#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5h s SER 27 N 0.00 -0.08 0.06 1.61 0.01 -1.26 -5.08 113.70 108.96 1n5h s SER 27 Ca 0.00 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.14 1n5h s SER 27 Cb 0.00 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1n5h s SER 27 CO 0.00 -0.47 0.00 1.57 0.41 0.00 0.00 173.24 174.75 1n5h n HIS 28 N 1.11 -1.87 -2.62 2.43 -0.00 -1.26 -5.03 115.22 107.98 1n5h n HIS 28 Ca -0.21 0.18 -0.02 0.00 -0.00 0.00 0.00 57.72 57.66 1n5h n HIS 28 Cb 0.57 0.83 0.10 0.00 -0.00 0.00 0.00 29.99 31.49 1n5h n HIS 28 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1n5h n MET 29 N -2.64 1.25 -2.87 1.57 0.00 -1.26 -5.04 117.12 108.12 1n5h n MET 29 Ca 0.00 -1.48 -0.44 0.00 0.00 0.00 0.00 57.70 55.78 1n5h n MET 29 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 33.22 33.40 1n5h n MET 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1n5h n GLN 30 N -1.25 3.36 -3.35 0.03 1.13 -1.26 -4.97 117.38 111.07 1n5h n GLN 30 Ca -0.16 -3.76 -0.41 0.00 -1.94 0.00 0.00 57.00 50.73 1n5h n GLN 30 Cb 0.86 -3.09 -0.09 0.00 0.11 0.00 0.00 30.24 28.02 1n5h n GLN 30 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n5h s ALA 31 N 1.85 3.48 0.79 -1.58 0.00 -1.26 -5.00 121.76 120.05 1n5h s ALA 31 Ca 0.44 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 1n5h s ALA 31 Cb -0.01 -2.90 0.07 0.00 0.00 0.00 0.00 23.12 20.27 1n5h s ALA 31 CO 0.01 -1.16 1.09 -0.51 0.00 0.00 0.00 175.76 175.19 1n5h s LEU 32 N 2.14 2.67 0.41 0.00 1.02 -1.26 -5.04 118.68 118.62 1n5h s LEU 32 Ca 0.14 1.42 -0.07 0.00 0.02 0.00 0.00 54.13 55.64 1n5h s LEU 32 Cb -0.16 -4.06 -0.05 0.00 0.02 0.00 0.00 46.19 41.94 1n5h s LEU 32 CO 0.12 -1.98 0.73 -0.94 0.02 0.00 0.00 176.35 174.31 1n5h s SER 33 N -3.78 6.41 0.34 2.29 1.04 -1.26 -4.96 113.70 113.77 1n5h s SER 33 Ca 0.61 0.97 0.04 0.00 0.48 0.00 0.00 55.95 58.04 1n5h s SER 33 Cb -0.15 -2.26 0.66 0.00 0.10 0.00 0.00 66.02 64.37 1n5h s SER 33 CO 0.55 -0.43 1.94 0.22 0.98 0.00 0.00 173.24 176.50 1n5h h TYR 34 N 0.92 0.87 -0.89 5.02 3.20 -1.97 -1.52 116.97 122.61 1n5h h TYR 34 Ca -0.47 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 1n5h h TYR 34 Cb 1.20 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1n5h h TYR 34 CO 0.59 0.46 0.54 -0.09 -1.64 0.00 0.00 178.16 178.01 1n5h h ARG 35 N 0.86 1.20 -0.48 1.82 9.65 -1.93 -1.67 114.38 123.83 1n5h h ARG 35 Ca 0.34 -0.11 -0.11 0.00 -1.10 0.00 0.00 59.98 59.00 1n5h h ARG 35 Cb 0.24 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1n5h h ARG 35 CO -0.12 0.84 -0.15 1.49 2.80 0.00 0.00 179.97 184.83 1n5h h GLU 36 N 1.22 0.91 -0.39 0.20 4.22 -1.67 -2.44 114.58 116.62 1n5h h GLU 36 Ca 0.32 -0.34 -0.08 0.00 0.08 0.00 0.00 59.36 59.34 1n5h h GLU 36 Cb -0.06 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1n5h h GLU 36 CO -0.06 0.99 -0.07 0.00 -2.18 0.00 0.00 179.01 177.69 1n5h h ALA 37 N 1.02 1.14 -0.46 2.92 0.00 -1.00 -2.02 119.26 120.85 1n5h h ALA 37 Ca 0.12 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1n5h h ALA 37 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1n5h h ALA 37 CO 0.05 0.55 -0.25 0.28 0.00 0.00 0.00 179.25 179.88 1n5h h VAL 38 N 0.62 1.27 -0.54 0.00 2.07 -1.11 0.16 116.25 118.72 1n5h h VAL 38 Ca 0.12 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 1n5h h VAL 38 Cb 0.49 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1n5h h VAL 38 CO 0.03 0.49 0.09 -0.07 0.02 0.00 0.00 177.57 178.13 1n5h h LEU 39 N 0.84 0.85 -0.29 2.57 3.38 -1.21 0.21 115.31 121.65 1n5h h LEU 39 Ca 0.10 -0.26 -0.19 0.00 0.09 0.00 0.00 57.88 57.62 1n5h h LEU 39 Cb 0.84 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1n5h h LEU 39 CO 0.07 0.89 -0.57 0.03 0.09 0.00 0.00 178.44 178.95 1n5h h ARG 40 N 0.77 0.86 -0.61 1.13 2.47 -1.27 -2.60 114.38 115.14 1n5h h ARG 40 Ca 0.16 -0.56 -0.05 0.00 -1.26 0.00 0.00 59.98 58.27 1n5h h ARG 40 Cb 0.40 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.76 1n5h h ARG 40 CO 0.01 1.20 0.19 0.00 0.56 0.00 0.00 179.97 181.92 1n5h h ALA 41 N 0.68 0.80 -0.67 0.04 0.00 -0.51 0.10 119.26 119.70 1n5h h ALA 41 Ca 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1n5h h ALA 41 Cb 1.18 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1n5h h ALA 41 CO 0.13 0.47 0.29 0.28 0.00 0.00 0.00 179.25 180.42 1n5h h VAL 42 N 0.87 1.24 -0.36 0.00 2.07 -0.93 0.43 116.25 119.57 1n5h h VAL 42 Ca 0.20 -0.71 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 1n5h h VAL 42 Cb 0.30 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1n5h h VAL 42 CO -0.01 0.29 -0.36 0.44 0.02 0.00 0.00 177.57 177.95 1n5h h ASP 43 N 0.95 0.89 0.09 0.57 5.19 -1.21 -2.56 116.42 120.34 1n5h h ASP 43 Ca 0.23 -0.40 -0.16 0.00 -0.62 0.00 0.00 57.03 56.08 1n5h h ASP 43 Cb 0.17 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1n5h h ASP 43 CO -0.02 1.16 -0.57 0.03 -3.12 0.00 0.00 179.24 176.72 1n5h h ARG 44 N 0.70 0.50 -0.75 3.56 2.47 -0.66 -2.79 114.38 117.41 1n5h h ARG 44 Ca 0.06 -0.32 -0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1n5h h ARG 44 Cb 0.93 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.26 1n5h h ARG 44 CO 0.09 0.93 0.46 1.25 0.56 0.00 0.00 179.97 183.26 1n5h h LEU 45 N 0.38 0.89 -0.51 3.04 6.46 0.00 0.39 115.31 125.97 1n5h h LEU 45 Ca 0.00 -0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.58 1n5h h LEU 45 Cb 1.11 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 1n5h h LEU 45 CO 0.10 0.69 -0.16 0.78 -0.62 0.00 0.00 178.44 179.23 1n5h h ASN 46 N 1.02 1.02 0.27 1.25 4.21 -1.40 -2.74 115.58 119.22 1n5h h ASN 46 Ca 0.27 -0.37 -0.19 0.00 1.21 0.00 0.00 56.30 57.22 1n5h h ASN 46 Cb -0.05 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 36.87 1n5h h ASN 46 CO -0.05 1.16 -0.75 -0.33 -1.29 0.00 0.00 177.43 176.17 1n5h h GLU 47 N 0.88 0.40 0.00 0.81 5.08 -1.19 -3.10 114.58 117.46 1n5h h GLU 47 Ca 0.13 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1n5h h GLU 47 Cb 0.73 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1n5h h GLU 47 CO 0.06 0.98 -0.16 1.96 -1.00 0.00 0.00 179.01 180.85 1n5h h GLN 48 N 0.27 0.00 0.00 2.33 1.08 -0.13 -3.44 115.11 115.22 1n5h h GLN 48 Ca -0.03 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.67 1n5h h GLN 48 Cb 1.33 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.79 1n5h h GLN 48 CO 0.13 0.16 -0.07 0.45 -0.95 0.00 0.00 178.83 178.55 1n5h n SER 49 N -3.79 2.14 -2.20 1.46 2.88 -1.04 -5.04 113.62 108.03 1n5h n SER 49 Ca -0.02 -2.57 -0.26 0.00 -1.33 0.00 0.00 58.87 54.70 1n5h n SER 49 Cb 0.26 -0.44 0.02 0.00 -0.75 0.00 0.00 64.21 63.30 1n5h n SER 49 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1n5h n SER 50 N -2.33 5.08 -4.72 -3.46 2.88 -1.26 -4.96 113.62 104.86 1n5h n SER 50 Ca 0.17 -3.75 -0.31 0.00 -1.33 0.00 0.00 58.87 53.65 1n5h n SER 50 Cb 0.61 -0.43 0.13 0.00 -0.75 0.00 0.00 64.21 63.77 1n5h n SER 50 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1n5h s GLU 51 N -3.61 1.55 -0.13 -1.46 0.41 -1.26 -4.98 118.70 109.22 1n5h s GLU 51 Ca 0.51 1.28 -0.27 0.00 -0.41 0.00 0.00 54.97 56.09 1n5h s GLU 51 Cb 0.41 -1.81 -0.26 0.00 -1.78 0.00 0.00 34.13 30.69 1n5h s GLU 51 CO -0.05 -2.18 0.73 0.00 -0.49 0.00 0.00 175.26 173.28 1n5h h ALA 52 N -1.52 0.02 -2.08 5.21 0.00 -1.97 -3.43 119.26 115.48 1n5h h ALA 52 Ca -0.44 -0.62 -0.51 0.00 0.00 0.00 0.00 54.91 53.34 1n5h h ALA 52 Cb 1.25 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1n5h h ALA 52 CO 0.48 0.15 -0.52 1.21 0.00 0.00 0.00 179.25 180.57 1n5h s ASN 53 N -6.43 5.32 0.66 0.00 3.84 -1.26 0.02 114.94 117.09 1n5h s ASN 53 Ca -0.19 -0.39 -0.11 0.00 0.21 0.00 0.00 52.86 52.39 1n5h s ASN 53 Cb -0.01 -1.19 -0.01 0.00 -0.55 0.00 0.00 41.25 39.48 1n5h s ASN 53 CO 0.71 -0.14 1.05 -0.76 -2.79 0.00 0.00 177.10 175.17 1n5h s LEU 54 N -3.87 3.07 -0.41 3.21 1.43 -1.14 -4.65 118.68 116.33 1n5h s LEU 54 Ca 0.35 1.23 0.02 0.00 -1.03 0.00 0.00 54.13 54.70 1n5h s LEU 54 Cb -0.07 -4.13 0.16 0.00 0.03 0.00 0.00 46.19 42.17 1n5h s LEU 54 CO 0.25 -1.11 0.29 -0.31 0.23 0.00 0.00 176.35 175.70 1n5h s TYR 55 N -3.25 1.14 0.61 0.29 2.02 -1.26 -2.19 117.35 114.71 1n5h s TYR 55 Ca 0.56 -2.12 -0.18 0.00 -0.37 0.00 0.00 57.07 54.96 1n5h s TYR 55 Cb -0.11 -1.08 -0.03 0.00 -0.40 0.00 0.00 41.96 40.34 1n5h s TYR 55 CO 0.52 -0.81 1.18 0.50 -1.57 0.00 0.00 175.55 175.37 1n5h s ARG 56 N 0.39 2.91 -0.19 -0.62 3.00 -1.15 -4.53 118.95 118.76 1n5h s ARG 56 Ca 0.26 1.73 -0.29 0.00 -1.00 0.00 0.00 55.73 56.43 1n5h s ARG 56 Cb -0.09 -1.93 -0.04 0.00 0.00 0.00 0.00 34.95 32.89 1n5h s ARG 56 CO -0.10 -1.23 1.88 -1.17 0.00 0.00 0.00 175.30 174.67 1n5h s LEU 57 N -4.25 3.80 -0.06 -0.88 0.20 -1.26 -2.01 118.68 114.22 1n5h s LEU 57 Ca 0.75 1.84 -0.23 0.00 0.69 0.00 0.00 54.13 57.18 1n5h s LEU 57 Cb -0.28 -3.52 -0.31 0.00 -0.43 0.00 0.00 46.19 41.65 1n5h s LEU 57 CO 0.34 -1.49 0.88 0.25 -0.29 0.00 0.00 176.35 176.04 1n5h h LEU 58 N 12.75 0.42 -7.59 -0.68 5.85 -0.21 -3.47 115.31 122.38 1n5h h LEU 58 Ca -0.39 -0.96 -0.18 0.00 0.84 0.00 0.00 57.88 57.19 1n5h h LEU 58 Cb 1.19 -0.14 -0.26 0.00 0.37 0.00 0.00 40.66 41.83 1n5h h LEU 58 CO 0.98 1.36 -0.53 -1.61 -0.34 0.00 0.00 178.44 178.30 1n5h s GLU 59 N -2.41 0.22 -0.03 1.25 0.41 -0.97 -4.99 118.70 112.18 1n5h s GLU 59 Ca -0.14 0.15 0.01 0.00 -0.41 0.00 0.00 54.97 54.58 1n5h s GLU 59 Cb 0.01 0.10 -0.03 0.00 -1.78 0.00 0.00 34.13 32.43 1n5h s GLU 59 CO 0.82 -0.03 -0.04 -1.17 -0.49 0.00 0.00 175.26 174.34 1n5h s LEU 60 N -0.09 3.30 0.41 1.80 2.96 -1.26 0.03 118.68 125.83 1n5h s LEU 60 Ca -0.02 -0.04 0.08 0.00 -0.22 0.00 0.00 54.13 53.93 1n5h s LEU 60 Cb -0.02 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1n5h s LEU 60 CO 0.00 0.32 0.53 -0.62 -1.32 0.00 0.00 176.35 175.26 1n5h s ASP 61 N -1.20 5.60 -0.58 3.68 -1.08 0.07 -4.97 116.67 118.18 1n5h s ASP 61 Ca 0.16 -0.45 -0.01 0.00 -0.52 0.00 0.00 52.55 51.73 1n5h s ASP 61 Cb -0.11 -0.70 0.15 0.00 -1.46 0.00 0.00 42.92 40.80 1n5h s ASP 61 CO 0.06 -0.72 0.38 -1.58 0.52 0.00 0.00 175.17 173.83 1n5h s GLN 62 N -4.30 2.40 1.07 4.34 0.74 -1.26 -4.64 119.66 118.00 1n5h s GLN 62 Ca 0.53 -2.48 -0.17 0.00 0.05 0.00 0.00 55.36 53.29 1n5h s GLN 62 Cb -0.09 -3.64 0.24 0.00 1.10 0.00 0.00 33.01 30.62 1n5h s GLN 62 CO 0.32 -1.15 1.22 -1.25 -0.55 0.00 0.00 175.29 173.88 1n5h s PRO 63 N 0.01 -0.23 0.50 1.67 0.04 -1.26 -5.01 135.00 130.71 1n5h s PRO 63 Ca 0.16 -0.23 -0.21 0.00 0.04 0.00 0.00 61.00 60.76 1n5h s PRO 63 Cb -0.21 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1n5h s PRO 63 CO -0.03 -3.02 1.14 -1.25 0.04 0.00 0.00 177.00 173.88 1n5h s PRO 64 N -5.65 3.56 -1.09 0.56 0.04 -1.26 -3.92 135.00 127.25 1n5h s PRO 64 Ca 0.72 1.68 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 1n5h s PRO 64 Cb -0.07 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1n5h s PRO 64 CO 0.54 -0.69 0.83 1.63 0.04 0.00 0.00 177.00 179.35 1n5h n LYS 65 N -0.91 -1.52 -0.37 4.56 4.76 -1.26 -4.60 118.16 118.82 1n5h n LYS 65 Ca 0.09 0.63 0.10 0.00 -2.87 0.00 0.00 58.31 56.26 1n5h n LYS 65 Cb 0.50 -4.65 0.29 0.00 -1.84 0.00 0.00 35.03 29.33 1n5h n LYS 65 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n5h n ALA 66 N -3.77 2.46 -2.60 7.82 0.00 -1.25 -4.57 120.51 118.60 1n5h n ALA 66 Ca -0.09 -1.34 -0.02 0.00 0.00 0.00 0.00 53.44 51.99 1n5h n ALA 66 Cb 0.60 -0.81 0.06 0.00 0.00 0.00 0.00 19.45 19.29 1n5h n ALA 66 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n5h n ASP 67 N 1.22 -0.84 -0.91 0.00 2.03 -1.26 -4.53 116.55 112.26 1n5h n ASP 67 Ca 0.21 -1.66 -0.06 0.00 0.52 0.00 0.00 54.79 53.81 1n5h n ASP 67 Cb 0.63 0.45 -0.06 0.00 -0.72 0.00 0.00 41.12 41.42 1n5h n ASP 67 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1n5h n GLU 68 N -0.72 0.00 -3.12 -0.67 0.28 -1.26 -5.07 120.64 110.07 1n5h n GLU 68 Ca -0.10 -0.82 0.03 0.00 -0.16 0.00 0.00 57.16 56.10 1n5h n GLU 68 Cb 0.69 0.42 -0.00 0.00 1.43 0.00 0.00 31.44 33.98 1n5h n GLU 68 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1n5h s ASP 69 N -0.82 -1.26 -0.09 -1.84 1.01 -1.26 -5.06 116.67 107.34 1n5h s ASP 69 Ca 0.00 -0.23 -0.05 0.00 0.71 0.00 0.00 52.55 52.99 1n5h s ASP 69 Cb 0.00 1.70 -0.03 0.00 1.01 0.00 0.00 42.92 45.59 1n5h s ASP 69 CO 0.00 -0.19 0.18 1.55 0.21 0.00 0.00 175.17 176.92 1n5h h PRO 70 N 7.20 -0.10 -0.37 8.23 0.13 -1.97 -3.36 132.00 141.76 1n5h h PRO 70 Ca -0.00 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1n5h h PRO 70 Cb 1.19 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1n5h h PRO 70 CO 0.07 0.00 0.08 0.78 -0.23 0.00 0.00 178.00 178.70 1n5h h GLY 71 N -1.02 0.59 -1.42 1.56 0.00 -2.00 -3.34 103.07 97.43 1n5h h GLY 71 Ca -0.01 -0.31 -0.51 0.00 0.00 0.00 0.00 47.33 46.50 1n5h h GLY 71 CO 0.02 0.29 0.35 -1.59 0.00 0.00 0.00 176.54 175.60 1n5h s THR 72 N -5.13 3.55 0.40 4.70 2.01 -1.26 -4.97 115.64 114.95 1n5h s THR 72 Ca -0.08 0.56 -0.26 0.00 0.31 0.00 0.00 61.69 62.22 1n5h s THR 72 Cb 0.16 -3.12 -0.09 0.00 0.01 0.00 0.00 72.50 69.46 1n5h s THR 72 CO 0.76 -0.61 1.28 -2.16 -0.69 0.00 0.00 174.62 173.21 1n5h s PRO 73 N -4.74 4.02 -0.33 4.92 0.04 -1.26 -4.47 135.00 133.18 1n5h s PRO 73 Ca 0.61 2.12 -0.11 0.00 0.04 0.00 0.00 61.00 63.67 1n5h s PRO 73 Cb -0.17 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 1n5h s PRO 73 CO 0.52 -0.44 0.19 0.21 0.04 0.00 0.00 177.00 177.52 1n5h s LYS 74 N -2.19 3.33 -0.01 4.56 2.47 0.30 -4.82 119.74 123.38 1n5h s LYS 74 Ca 0.56 -0.74 -0.30 0.00 -1.56 0.00 0.00 55.97 53.93 1n5h s LYS 74 Cb -0.37 -3.67 -0.05 0.00 -1.46 0.00 0.00 37.83 32.27 1n5h s LYS 74 CO 0.48 -0.46 1.40 -1.25 0.16 0.00 0.00 175.35 175.68 1n5h s PRO 75 N 1.65 4.28 0.09 4.03 0.04 -1.26 -0.15 135.00 143.67 1n5h s PRO 75 Ca 0.05 1.95 0.09 0.00 0.04 0.00 0.00 61.00 63.13 1n5h s PRO 75 Cb -0.17 -3.59 -0.03 0.00 0.04 0.00 0.00 34.50 30.74 1n5h s PRO 75 CO 0.08 -0.59 -0.24 0.08 0.04 0.00 0.00 177.00 176.37 1n5h s VAL 76 N 2.49 1.99 -0.16 -0.36 1.01 0.29 -4.66 120.40 121.00 1n5h s VAL 76 Ca 0.64 -1.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 1n5h s VAL 76 Cb -0.31 -1.75 0.05 0.00 0.00 0.00 0.00 36.38 34.38 1n5h s VAL 76 CO 0.26 0.13 0.38 -0.44 0.00 0.00 0.00 175.10 175.44 1n5h s SER 77 N -1.68 -0.46 0.15 3.32 0.01 -1.26 -0.84 113.70 112.93 1n5h s SER 77 Ca 0.10 0.82 -0.24 0.00 1.31 0.00 0.00 55.95 57.94 1n5h s SER 77 Cb -0.10 0.73 0.07 0.00 0.21 0.00 0.00 66.02 66.92 1n5h s SER 77 CO 0.04 -0.18 0.75 0.72 0.41 0.00 0.00 173.24 174.98 1n5h s PHE 78 N 1.15 -0.36 -0.13 2.43 -0.12 -1.13 -0.75 117.98 119.07 1n5h s PHE 78 Ca -0.08 0.10 -0.05 0.00 -0.05 0.00 0.00 56.93 56.85 1n5h s PHE 78 Cb -0.08 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1n5h s PHE 78 CO -0.10 -0.86 0.05 0.95 -0.05 0.00 0.00 175.22 175.22 1n5h s THR 79 N -3.57 4.71 -0.02 -4.49 -4.23 0.10 -1.90 115.64 106.24 1n5h s THR 79 Ca 0.06 -0.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 1n5h s THR 79 Cb -0.02 -3.05 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 1n5h s THR 79 CO -0.06 0.55 -0.22 0.68 -0.54 0.00 0.00 174.62 175.04 1n5h s VAL 80 N -0.40 2.41 0.23 2.29 -7.23 0.13 0.56 120.40 118.39 1n5h s VAL 80 Ca 0.09 -1.02 0.09 0.00 -1.81 0.00 0.00 61.98 59.33 1n5h s VAL 80 Cb -0.12 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1n5h s VAL 80 CO 0.02 0.55 -0.04 -0.75 -0.31 0.00 0.00 175.10 174.57 1n5h s LYS 81 N -0.76 2.21 0.14 4.82 2.20 -0.85 -0.74 119.74 126.76 1n5h s LYS 81 Ca 0.11 -1.36 -0.31 0.00 -0.36 0.00 0.00 55.97 54.06 1n5h s LYS 81 Cb -0.10 -2.16 -0.08 0.00 -1.51 0.00 0.00 37.83 33.98 1n5h s LYS 81 CO 0.00 0.39 1.29 -2.00 -0.36 0.00 0.00 175.35 174.68 1n5h s GLU 82 N -3.34 4.39 0.63 4.03 2.12 -1.18 -2.95 118.70 122.39 1n5h s GLU 82 Ca 0.29 1.96 0.06 0.00 0.36 0.00 0.00 54.97 57.65 1n5h s GLU 82 Cb -0.07 -3.26 0.10 0.00 0.26 0.00 0.00 34.13 31.16 1n5h s GLU 82 CO 0.18 -0.29 0.86 0.95 -0.54 0.00 0.00 175.26 176.43 1n5h s THR 83 N 0.64 2.13 -0.41 -1.70 -4.23 -0.93 -0.97 115.64 110.18 1n5h s THR 83 Ca 0.59 -0.86 0.23 0.00 -1.18 0.00 0.00 61.69 60.47 1n5h s THR 83 Cb -0.34 -2.27 0.29 0.00 1.34 0.00 0.00 72.50 71.52 1n5h s THR 83 CO 0.33 0.00 1.53 -0.37 -0.54 0.00 0.00 174.62 175.58 1n5h h VAL 84 N -0.07 0.01 -3.46 2.29 -1.51 -1.87 -3.43 116.25 108.21 1n5h h VAL 84 Ca -0.32 -1.02 -0.60 0.00 -1.23 0.00 0.00 66.70 63.53 1n5h h VAL 84 Cb 1.28 1.94 -0.10 0.00 -2.13 0.00 0.00 31.29 32.28 1n5h h VAL 84 CO 0.40 0.01 -0.02 0.00 -1.23 0.00 0.00 177.57 176.72 1n5h s PRO 86 N 1.66 1.25 0.04 0.00 0.04 -1.26 -2.89 135.00 133.83 1n5h s PRO 86 Ca 0.24 0.36 -0.03 0.00 0.04 0.00 0.00 61.00 61.62 1n5h s PRO 86 Cb -0.15 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1n5h s PRO 86 CO 0.10 -2.14 0.23 1.03 0.04 0.00 0.00 177.00 176.26 1n5h s ARG 87 N -5.24 3.49 0.07 4.56 1.81 0.10 -3.52 118.95 120.22 1n5h s ARG 87 Ca 0.63 -0.28 -0.13 0.00 -1.72 0.00 0.00 55.73 54.23 1n5h s ARG 87 Cb -0.15 -3.04 -0.06 0.00 -0.45 0.00 0.00 34.95 31.25 1n5h s ARG 87 CO 0.54 0.62 0.45 -1.25 -0.68 0.00 0.00 175.30 174.98 1n5h s PRO 88 N -2.17 3.91 0.09 3.54 0.04 -1.26 -4.88 135.00 134.27 1n5h s PRO 88 Ca 0.32 0.38 0.01 0.00 0.04 0.00 0.00 61.00 61.75 1n5h s PRO 88 Cb -0.13 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1n5h s PRO 88 CO 0.22 0.59 0.21 0.99 0.04 0.00 0.00 177.00 179.05 1n5h s THR 89 N -1.28 5.19 0.08 1.26 2.01 -1.23 -5.03 115.64 116.65 1n5h s THR 89 Ca 0.31 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 1n5h s THR 89 Cb -0.16 -3.58 -0.18 0.00 0.01 0.00 0.00 72.50 68.60 1n5h s THR 89 CO 0.17 0.06 1.66 0.03 -0.69 0.00 0.00 174.62 175.84 1n5h h ARG 90 N 2.81 -0.62 -7.29 4.92 2.47 -2.03 -3.44 114.38 111.20 1n5h h ARG 90 Ca -0.46 0.04 -0.47 0.00 -1.26 0.00 0.00 59.98 57.83 1n5h h ARG 90 Cb 1.17 0.14 0.11 0.00 -1.65 0.00 0.00 29.97 29.74 1n5h h ARG 90 CO 0.72 -0.42 0.18 -0.65 0.56 0.00 0.00 179.97 180.37 1n5h s GLN 91 N -6.10 1.29 0.95 0.04 1.11 -1.26 -5.07 119.66 110.63 1n5h s GLN 91 Ca -0.16 -1.07 -0.12 0.00 0.01 0.00 0.00 55.36 54.02 1n5h s GLN 91 Cb 0.04 -2.22 0.16 0.00 -1.01 0.00 0.00 33.01 29.99 1n5h s GLN 91 CO 0.63 -1.77 1.09 -1.25 0.01 0.00 0.00 175.29 174.00 1n5h s PRO 92 N -5.35 0.82 0.25 2.91 0.04 -1.26 -4.94 135.00 127.47 1n5h s PRO 92 Ca 0.70 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1n5h s PRO 92 Cb -0.04 -1.76 0.31 0.00 0.04 0.00 0.00 34.50 33.06 1n5h s PRO 92 CO 0.47 -2.53 1.66 -1.00 0.04 0.00 0.00 177.00 175.64 1n5h h PRO 93 N -1.76 0.53 0.00 0.56 0.13 -1.96 -2.69 132.00 126.82 1n5h h PRO 93 Ca -0.51 -0.23 -0.01 0.00 -0.87 0.00 0.00 66.00 64.37 1n5h h PRO 93 Cb 1.30 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1n5h h PRO 93 CO 0.54 0.78 -0.05 1.05 -0.23 0.00 0.00 178.00 180.09 1n5h h GLU 94 N 0.46 0.00 0.00 0.86 -0.00 -1.92 -1.25 114.58 112.72 1n5h h GLU 94 Ca 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.39 1n5h h GLU 94 Cb 0.77 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.51 1n5h h GLU 94 CO 0.06 0.05 -0.14 1.25 -0.00 0.00 0.00 179.01 180.24 1n5h h LEU 95 N 0.00 0.00 0.00 3.06 6.46 -1.84 -3.43 115.31 119.56 1n5h h LEU 95 Ca -0.00 0.00 -0.40 0.00 -0.12 0.00 0.00 57.88 57.36 1n5h h LEU 95 Cb 0.10 0.00 0.09 0.00 -0.73 0.00 0.00 40.66 40.12 1n5h h LEU 95 CO 0.01 0.14 0.16 0.00 -0.62 0.00 0.00 178.44 178.13 1n5h n ASP 97 N -3.11 -0.42 -3.94 0.00 8.00 -1.26 -4.93 116.55 110.89 1n5h n ASP 97 Ca 0.14 -0.90 -0.18 0.00 0.71 0.00 0.00 54.79 54.56 1n5h n ASP 97 Cb 0.51 -0.16 -0.15 0.00 -0.02 0.00 0.00 41.12 41.30 1n5h n ASP 97 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1n5h s PHE 98 N -1.41 0.65 -0.36 1.24 2.19 -1.26 -3.47 117.98 115.55 1n5h s PHE 98 Ca 0.12 -0.14 -0.17 0.00 0.33 0.00 0.00 56.93 57.06 1n5h s PHE 98 Cb -0.01 -0.50 -0.00 0.00 -1.31 0.00 0.00 43.02 41.21 1n5h s PHE 98 CO 0.08 -0.09 0.46 0.15 1.83 0.00 0.00 175.22 177.65 1n5h s LYS 99 N 0.32 3.49 0.58 10.12 1.02 -0.14 -4.82 119.74 130.31 1n5h s LYS 99 Ca -0.04 -0.36 0.35 0.00 0.02 0.00 0.00 55.97 55.94 1n5h s LYS 99 Cb -0.08 -3.84 1.68 0.00 -0.52 0.00 0.00 37.83 35.06 1n5h s LYS 99 CO -0.00 -0.66 2.11 1.49 -0.92 0.00 0.00 175.35 177.36 1n5h h GLU 100 N 8.53 0.00 -0.46 1.68 4.81 -2.00 -1.32 114.58 125.82 1n5h h GLU 100 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1n5h h GLU 100 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1n5h h GLU 100 CO 0.76 0.03 0.00 0.09 -0.73 0.00 0.00 179.01 179.16 1n5h n ASN 101 N -3.20 2.63 -4.84 1.04 4.13 -1.26 -4.93 115.26 108.84 1n5h n ASN 101 Ca -0.01 -1.97 -0.32 0.00 1.68 0.00 0.00 54.58 53.95 1n5h n ASN 101 Cb 0.23 -0.31 -0.06 0.00 -1.54 0.00 0.00 39.78 38.11 1n5h n ASN 101 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1n5h s GLY 102 N -1.08 2.27 0.37 7.41 0.00 -0.50 -5.02 107.32 110.76 1n5h s GLY 102 Ca 0.34 0.18 -0.27 0.00 0.00 0.00 0.00 44.72 44.97 1n5h s GLY 102 CO 0.24 0.43 1.19 1.09 0.00 0.00 0.00 173.10 176.04 1n5h s ARG 103 N -3.33 4.21 -0.17 2.90 1.70 -1.26 -4.47 118.95 118.52 1n5h s ARG 103 Ca 0.58 1.92 -0.04 0.00 -0.47 0.00 0.00 55.73 57.72 1n5h s ARG 103 Cb -0.10 -2.84 -0.03 0.00 -0.57 0.00 0.00 34.95 31.42 1n5h s ARG 103 CO 0.19 -0.21 -0.03 0.08 -1.08 0.00 0.00 175.30 174.26 1n5h s VAL 104 N -1.31 3.91 0.26 4.99 1.01 -1.26 -3.13 120.40 124.86 1n5h s VAL 104 Ca 0.53 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.25 1n5h s VAL 104 Cb -0.33 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1n5h s VAL 104 CO 0.42 0.47 0.12 -0.54 0.00 0.00 0.00 175.10 175.58 1n5h s LYS 105 N 0.55 2.69 -0.62 2.72 3.01 0.09 -3.95 119.74 124.23 1n5h s LYS 105 Ca -0.02 -1.19 0.02 0.00 -1.01 0.00 0.00 55.97 53.76 1n5h s LYS 105 Cb -0.14 -2.41 0.15 0.00 -1.01 0.00 0.00 37.83 34.42 1n5h s LYS 105 CO 0.02 0.38 0.40 -1.14 0.51 0.00 0.00 175.35 175.53 1n5h s GLN 106 N -3.78 2.34 -0.26 1.68 0.74 -1.26 0.22 119.66 119.33 1n5h s GLN 106 Ca 0.32 -2.83 -0.25 0.00 0.05 0.00 0.00 55.36 52.66 1n5h s GLN 106 Cb -0.07 -3.50 -0.00 0.00 1.10 0.00 0.00 33.01 30.54 1n5h s GLN 106 CO 0.23 -1.18 0.86 0.00 -0.55 0.00 0.00 175.29 174.66 1n5h s VAL 108 N 2.98 1.44 0.13 0.00 -7.23 0.33 -2.84 120.40 115.21 1n5h s VAL 108 Ca 0.36 -0.92 -0.20 0.00 -1.81 0.00 0.00 61.98 59.40 1n5h s VAL 108 Cb -0.15 -1.23 0.07 0.00 0.56 0.00 0.00 36.38 35.63 1n5h s VAL 108 CO 0.09 0.29 0.96 0.61 -0.31 0.00 0.00 175.10 176.74 1n5h n GLY 109 N 2.30 0.60 3.29 2.32 0.00 -0.02 0.43 105.19 114.10 1n5h n GLY 109 Ca -0.16 -1.11 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 1n5h n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n5h s THR 110 N -2.10 2.37 -0.02 2.61 -4.23 -1.07 0.10 115.64 113.30 1n5h s THR 110 Ca 0.22 -0.93 -0.01 0.00 -1.18 0.00 0.00 61.69 59.79 1n5h s THR 110 Cb -0.02 -1.92 0.01 0.00 1.34 0.00 0.00 72.50 71.91 1n5h s THR 110 CO 0.04 0.56 0.05 0.68 -0.54 0.00 0.00 174.62 175.40 1n5h s VAL 111 N 0.12 -0.02 -0.00 2.29 -7.23 0.79 -4.40 120.40 111.95 1n5h s VAL 111 Ca -0.11 0.07 -0.30 0.00 -1.81 0.00 0.00 61.98 59.83 1n5h s VAL 111 Cb -0.16 -0.08 -0.07 0.00 0.56 0.00 0.00 36.38 36.63 1n5h s VAL 111 CO 0.06 0.03 1.63 0.28 -0.31 0.00 0.00 175.10 176.79 1n5h s THR 112 N 0.37 3.39 0.17 5.32 -1.32 -1.26 -0.53 115.64 121.78 1n5h s THR 112 Ca -0.03 0.66 0.30 0.00 -1.21 0.00 0.00 61.69 61.41 1n5h s THR 112 Cb -0.04 -3.43 0.33 0.00 -1.51 0.00 0.00 72.50 67.85 1n5h s THR 112 CO -0.01 -0.03 1.96 0.25 -2.21 0.00 0.00 174.62 174.57 1n5h h LEU 113 N 9.40 0.00 -1.04 9.08 5.85 -1.78 -3.08 115.31 133.74 1n5h h LEU 113 Ca -0.41 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.40 1n5h h LEU 113 Cb 1.19 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 1n5h h LEU 113 CO 0.94 0.09 0.63 0.44 -0.34 0.00 0.00 178.44 180.20 1n5h h ASP 114 N 0.00 0.97 -2.26 1.25 5.19 -1.90 -3.41 116.42 116.26 1n5h h ASP 114 Ca -0.00 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.50 1n5h h ASP 114 Cb 0.55 -0.18 -0.21 0.00 0.18 0.00 0.00 39.33 39.67 1n5h h ASP 114 CO 0.01 0.59 -0.05 0.00 -3.12 0.00 0.00 179.24 176.67 1n5h s GLN 115 N -5.98 0.60 -0.24 3.56 -2.07 -1.16 -4.88 119.66 109.49 1n5h s GLN 115 Ca -0.12 1.32 -0.28 0.00 -1.82 0.00 0.00 55.36 54.46 1n5h s GLN 115 Cb 0.21 0.61 -0.05 0.00 -1.09 0.00 0.00 33.01 32.69 1n5h s GLN 115 CO 0.81 -0.18 2.16 0.42 -1.32 0.00 0.00 175.29 177.18 1n5h s ILE 116 N 2.45 3.08 0.28 3.63 1.01 -1.26 -4.66 121.20 125.72 1n5h s ILE 116 Ca -0.07 0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1n5h s ILE 116 Cb -0.09 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 1n5h s ILE 116 CO -0.19 -0.06 0.30 2.29 0.00 0.00 0.00 174.94 177.28 1n5h n LYS 117 N 8.72 0.44 -3.25 2.79 2.85 -1.26 -5.12 118.16 123.32 1n5h n LYS 117 Ca 0.29 -2.59 -0.19 0.00 -1.05 0.00 0.00 58.31 54.76 1n5h n LYS 117 Cb 0.45 2.26 0.01 0.00 -0.65 0.00 0.00 35.03 37.10 1n5h n LYS 117 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1n5h s ASP 118 N -2.88 5.29 0.72 -5.58 1.01 -1.26 -4.56 116.67 109.40 1n5h s ASP 118 Ca 0.30 -0.67 -0.11 0.00 0.71 0.00 0.00 52.55 52.78 1n5h s ASP 118 Cb 0.01 -0.36 0.02 0.00 1.01 0.00 0.00 42.92 43.59 1n5h s ASP 118 CO 0.21 -0.87 1.08 -2.16 0.21 0.00 0.00 175.17 173.64 1n5h s PRO 119 N -4.34 2.76 -0.95 8.23 0.04 -1.26 -5.09 135.00 134.39 1n5h s PRO 119 Ca 0.53 0.64 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 1n5h s PRO 119 Cb -0.06 -1.99 0.20 0.00 0.04 0.00 0.00 34.50 32.69 1n5h s PRO 119 CO 0.32 -1.15 1.00 -1.17 0.04 0.00 0.00 177.00 176.03 1n5h s LEU 120 N -5.49 6.09 -1.17 -3.56 2.96 -1.26 -4.97 118.68 111.27 1n5h s LEU 120 Ca 0.58 -2.75 -0.20 0.00 -0.22 0.00 0.00 54.13 51.54 1n5h s LEU 120 Cb -0.13 -2.28 0.07 0.00 0.50 0.00 0.00 46.19 44.35 1n5h s LEU 120 CO 0.53 -0.65 1.60 -1.81 -1.32 0.00 0.00 176.35 174.70 1n5h s ASP 121 N 2.42 6.70 0.11 3.68 1.01 -1.26 -4.94 116.67 124.39 1n5h s ASP 121 Ca 0.27 -2.04 0.05 0.00 0.71 0.00 0.00 52.55 51.54 1n5h s ASP 121 Cb -0.08 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1n5h s ASP 121 CO -0.08 -1.30 -0.13 0.27 0.21 0.00 0.00 175.17 174.14 1n5h s ILE 122 N 4.45 1.25 -0.04 0.77 -5.25 -1.26 -2.61 121.20 118.51 1n5h s ILE 122 Ca 0.50 -1.68 -0.02 0.00 -0.99 0.00 0.00 60.65 58.46 1n5h s ILE 122 Cb 0.02 -1.47 0.03 0.00 2.95 0.00 0.00 42.46 43.98 1n5h s ILE 122 CO 0.00 -0.43 0.09 -0.89 -1.79 0.00 0.00 174.94 171.93 1n5h s THR 123 N -2.13 -0.04 -0.08 8.37 2.01 0.17 -4.90 115.64 119.04 1n5h s THR 123 Ca 0.08 0.13 -0.10 0.00 0.31 0.00 0.00 61.69 62.11 1n5h s THR 123 Cb -0.05 -0.16 -0.05 0.00 0.01 0.00 0.00 72.50 72.26 1n5h s THR 123 CO 0.02 0.05 0.23 0.00 -0.69 0.00 0.00 174.62 174.24 1n5h n ASN 125 N 1.96 1.58 0.00 0.00 5.15 -0.22 -4.77 115.26 118.96 1n5h n ASN 125 Ca -0.18 -2.47 0.00 0.00 -0.60 0.00 0.00 54.58 51.33 1n5h n ASN 125 Cb 0.54 -0.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 1n5h n ASN 125 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1n5h n GLU 126 N -0.14 1.09 -1.66 1.20 4.07 -1.26 -4.69 120.64 119.26 1n5h n GLU 126 Ca 0.12 -0.85 -0.42 0.00 -0.06 0.00 0.00 57.16 55.94 1n5h n GLU 126 Cb 0.97 -0.70 -0.03 0.00 -0.06 0.00 0.00 31.44 31.62 1n5h n GLU 126 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1n5h s VAL 127 N -0.37 3.01 -0.29 6.31 1.01 -1.25 -4.19 120.40 124.63 1n5h s VAL 127 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1n5h s VAL 127 Cb 0.00 -3.01 0.14 0.00 0.00 0.00 0.00 36.38 33.50 1n5h s VAL 127 CO 0.00 -0.00 0.91 -1.58 0.00 0.00 0.00 175.10 174.43 1n5h s GLN 128 N 4.87 0.43 0.00 2.72 2.00 -1.26 -5.06 119.66 123.36 1n5h s GLN 128 Ca 0.91 0.81 0.00 0.00 -2.00 0.00 0.00 55.36 55.08 1n5h s GLN 128 Cb -0.41 0.19 0.00 0.00 0.80 0.00 0.00 33.01 33.59 1n5h s GLN 128 CO 0.40 -0.10 0.00 0.41 -0.50 0.00 0.00 175.29 175.50 1n5h n GLY 129 N 4.10 -0.79 0.00 2.59 0.00 -1.26 -4.47 105.19 105.36 1n5h n GLY 129 Ca -0.17 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1n5h n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65