#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpd h LYS 2 N 0.00 0.30 0.00 2.12 3.64 -2.01 -1.83 116.57 118.79 3hpd h LYS 2 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3hpd h LYS 2 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3hpd h LYS 2 CO 0.00 0.20 0.00 0.27 -2.27 0.00 0.00 179.45 177.65 3hpd h PHE 3 N 0.31 0.00 0.00 1.91 -5.15 -2.00 -2.23 116.94 109.79 3hpd h PHE 3 Ca 0.43 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 58.09 3hpd h PHE 3 Cb 0.73 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.91 3hpd h PHE 3 CO -0.23 0.00 -0.42 0.82 -2.00 0.00 0.00 178.31 176.47 3hpd h ILE 4 N 0.00 1.50 -0.67 0.88 2.04 -1.69 -1.11 117.51 118.46 3hpd h ILE 4 Ca 0.00 -2.03 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 3hpd h ILE 4 Cb 0.27 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 3hpd h ILE 4 CO 0.00 0.57 0.33 0.40 0.00 0.00 0.00 178.15 179.46 3hpd h ILE 5 N -0.33 1.22 -0.29 -0.67 2.04 -1.46 -1.59 117.51 116.43 3hpd h ILE 5 Ca -0.05 -0.60 -0.12 0.00 1.00 0.00 0.00 64.86 65.08 3hpd h ILE 5 Cb 1.17 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3hpd h ILE 5 CO 0.08 0.25 -0.33 -0.33 0.00 0.00 0.00 178.15 177.83 3hpd h GLU 6 N 0.92 0.63 -0.42 2.37 4.39 -1.46 -2.25 114.58 118.77 3hpd h GLU 6 Ca 0.23 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 3hpd h GLU 6 Cb 0.09 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 3hpd h GLU 6 CO -0.03 0.87 0.06 0.00 -1.16 0.00 0.00 179.01 178.76 3hpd h ALA 7 N 1.10 0.55 -0.54 3.43 0.00 -0.87 -1.13 119.26 121.80 3hpd h ALA 7 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hpd h ALA 7 Cb 0.82 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3hpd h ALA 7 CO 0.07 0.27 0.35 1.25 0.00 0.00 0.00 179.25 181.20 3hpd h LEU 8 N 0.55 0.62 -0.80 0.00 5.85 -1.20 -0.35 115.31 119.98 3hpd h LEU 8 Ca 0.13 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3hpd h LEU 8 Cb 0.38 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 3hpd h LEU 8 CO 0.01 0.46 0.50 0.11 -0.34 0.00 0.00 178.44 179.18 3hpd h LYS 9 N 0.73 1.07 -0.75 1.25 1.57 -1.21 -1.91 116.57 117.33 3hpd h LYS 9 Ca 0.20 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 3hpd h LYS 9 Cb -0.08 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 31.97 3hpd h LYS 9 CO -0.04 0.74 0.23 0.00 -0.57 0.00 0.00 179.45 179.81 3hpd h ARG 10 N 1.09 1.16 -0.37 3.15 3.08 -0.52 -0.36 114.38 121.61 3hpd h ARG 10 Ca 0.29 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 3hpd h ARG 10 Cb -0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 3hpd h ARG 10 CO -0.06 0.99 0.21 0.28 -1.07 0.00 0.00 179.97 180.33 3hpd h VAL 11 N 1.11 1.14 -0.00 2.04 2.07 -0.66 -0.16 116.25 121.79 3hpd h VAL 11 Ca 0.24 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 3hpd h VAL 11 Cb 0.31 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3hpd h VAL 11 CO -0.01 0.14 -0.54 0.03 0.02 0.00 0.00 177.57 177.21 3hpd h ARG 12 N 0.48 0.01 0.07 1.57 3.08 -1.11 0.17 114.38 118.65 3hpd h ARG 12 Ca 0.13 -0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.95 3hpd h ARG 12 Cb 0.03 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.11 3hpd h ARG 12 CO -0.02 0.55 -0.94 0.93 -1.07 0.00 0.00 179.97 179.41 3hpd h GLU 13 N 0.00 0.51 0.00 0.04 5.08 -0.86 -3.34 114.58 116.01 3hpd h GLU 13 Ca -0.01 -0.64 -0.05 0.00 -1.00 0.00 0.00 59.36 57.66 3hpd h GLU 13 Cb 0.96 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3hpd h GLU 13 CO 0.07 1.26 -0.70 0.00 -1.00 0.00 0.00 179.01 178.65 3hpd h ARG 14 N 0.04 0.00 -6.48 2.33 3.08 -1.01 -3.49 114.38 108.85 3hpd h ARG 14 Ca -0.14 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.44 3hpd h ARG 14 Cb 1.65 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.74 3hpd h ARG 14 CO 0.18 0.16 -0.93 0.54 -1.07 0.00 0.00 179.97 178.85 3hpd n ARG 15 N -2.95 -0.95 -1.89 0.04 5.12 0.58 -4.88 116.66 111.74 3hpd n ARG 15 Ca -0.00 0.44 -0.37 0.00 -1.93 0.00 0.00 57.85 55.99 3hpd n ARG 15 Cb 0.64 -3.42 0.04 0.00 -1.16 0.00 0.00 32.46 28.56 3hpd n ARG 15 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3hpd s PRO 16 N -6.13 2.91 -0.27 5.56 0.04 -1.26 -4.52 135.00 131.33 3hpd s PRO 16 Ca 0.39 1.99 -0.16 0.00 0.04 0.00 0.00 61.00 63.25 3hpd s PRO 16 Cb -0.17 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 3hpd s PRO 16 CO 0.90 -1.30 0.44 -1.17 0.04 0.00 0.00 177.00 175.90 3hpd s LEU 17 N -4.00 4.06 -0.30 -3.56 2.96 -1.26 -0.97 118.68 115.61 3hpd s LEU 17 Ca 0.77 0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 54.99 3hpd s LEU 17 Cb -0.35 -2.53 0.03 0.00 0.50 0.00 0.00 46.19 43.84 3hpd s LEU 17 CO 0.38 -0.24 0.06 -0.69 -1.32 0.00 0.00 176.35 174.54 3hpd s VAL 18 N 2.18 3.68 -0.21 1.68 1.01 0.77 -0.60 120.40 128.91 3hpd s VAL 18 Ca 0.18 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 60.93 3hpd s VAL 18 Cb -0.16 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3hpd s VAL 18 CO 0.10 -0.01 1.00 -2.28 0.00 0.00 0.00 175.10 173.91 3hpd s HIS 19 N 1.42 3.37 -0.15 5.22 2.46 -0.13 -2.18 115.29 125.30 3hpd s HIS 19 Ca 0.00 1.44 -0.02 0.00 0.47 0.00 0.00 55.06 56.96 3hpd s HIS 19 Cb -0.18 -3.22 -0.02 0.00 -0.13 0.00 0.00 32.58 29.03 3hpd s HIS 19 CO 0.01 -0.42 -0.09 -0.80 -2.47 0.00 0.00 174.74 170.98 3hpd s ASN 20 N 1.20 4.31 -0.52 9.88 0.01 0.46 -0.01 114.94 130.26 3hpd s ASN 20 Ca 0.43 -0.28 0.01 0.00 -0.71 0.00 0.00 52.86 52.32 3hpd s ASN 20 Cb -0.16 -1.69 0.13 0.00 0.41 0.00 0.00 41.25 39.95 3hpd s ASN 20 CO 0.08 0.13 0.29 -0.63 -1.51 0.00 0.00 177.10 175.47 3hpd s ILE 21 N 0.55 3.00 0.00 0.60 1.01 -0.25 -2.71 121.20 123.40 3hpd s ILE 21 Ca -0.06 -2.95 0.00 0.00 0.00 0.00 0.00 60.65 57.64 3hpd s ILE 21 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.28 3hpd s ILE 21 CO 0.03 -0.79 0.00 1.07 0.00 0.00 0.00 174.94 175.25 3hpd n THR 22 N 3.53 0.00 -3.46 2.92 5.66 -1.26 -1.50 114.28 120.17 3hpd n THR 22 Ca 0.05 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.78 3hpd n THR 22 Cb 0.36 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.11 3hpd n THR 22 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3hpd s ASN 23 N -0.89 6.40 0.55 1.09 2.20 -1.24 -4.87 114.94 118.19 3hpd s ASN 23 Ca 0.00 0.57 0.23 0.00 -0.94 0.00 0.00 52.86 52.72 3hpd s ASN 23 Cb 0.00 -2.08 1.52 0.00 -2.00 0.00 0.00 41.25 38.69 3hpd s ASN 23 CO 0.00 -0.16 2.17 -0.26 -2.94 0.00 0.00 177.10 175.91 3hpd h PHE 24 N 1.66 0.00 0.00 1.54 0.04 -1.94 -2.50 116.94 115.73 3hpd h PHE 24 Ca -0.48 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.17 3hpd h PHE 24 Cb 1.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.33 3hpd h PHE 24 CO 0.56 0.00 -0.57 0.28 -0.60 0.00 0.00 178.31 177.98 3hpd h VAL 25 N 0.00 1.13 -0.26 -0.55 2.07 -1.97 -3.33 116.25 113.34 3hpd h VAL 25 Ca 0.03 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.40 3hpd h VAL 25 Cb 0.15 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 3hpd h VAL 25 CO -0.00 0.55 0.00 1.33 0.02 0.00 0.00 177.57 179.47 3hpd n VAL 26 N -3.47 1.23 0.06 2.57 0.24 -0.96 -4.76 118.33 113.24 3hpd n VAL 26 Ca 0.00 -1.18 -0.13 0.00 -2.04 0.00 0.00 64.34 60.98 3hpd n VAL 26 Cb 0.66 0.36 -0.07 0.00 -1.47 0.00 0.00 33.84 33.32 3hpd n VAL 26 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 3hpd h MET 27 N 1.58 -0.56 -0.11 7.34 2.07 -1.62 0.18 114.93 123.81 3hpd h MET 27 Ca 0.00 0.04 -0.14 0.00 -2.07 0.00 0.00 59.70 57.53 3hpd h MET 27 Cb 0.81 0.13 0.01 0.00 -1.87 0.00 0.00 31.60 30.68 3hpd h MET 27 CO 0.04 -0.37 -0.47 -0.97 1.07 0.00 0.00 176.91 176.20 3hpd h ASN 28 N -0.58 0.61 -0.15 1.22 -0.73 -1.88 -3.07 115.58 111.00 3hpd h ASN 28 Ca 0.04 -0.63 0.03 0.00 1.87 0.00 0.00 56.30 57.61 3hpd h ASN 28 Cb 0.65 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 39.04 3hpd h ASN 28 CO -0.31 1.14 -0.02 0.74 -0.37 0.00 0.00 177.43 178.61 3hpd h THR 29 N 0.12 0.87 0.00 -3.57 2.02 -1.84 -0.44 112.91 110.06 3hpd h THR 29 Ca -0.03 -0.01 -0.13 0.00 0.77 0.00 0.00 66.41 67.02 3hpd h THR 29 Cb 1.11 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 3hpd h THR 29 CO 0.10 0.00 -0.61 0.71 0.37 0.00 0.00 175.52 176.09 3hpd h THR 30 N 0.02 1.31 -0.27 3.16 1.35 -1.07 -1.78 112.91 115.62 3hpd h THR 30 Ca 0.07 -2.19 -0.04 0.00 -0.55 0.00 0.00 66.41 63.70 3hpd h THR 30 Cb 0.10 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 3hpd h THR 30 CO -0.14 0.60 -0.01 0.00 -0.25 0.00 0.00 175.52 175.72 3hpd h ALA 31 N 1.39 0.37 0.00 6.62 0.00 -1.39 -1.63 119.26 124.62 3hpd h ALA 31 Ca -0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 3hpd h ALA 31 Cb 1.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3hpd h ALA 31 CO 0.08 0.11 -0.44 -0.91 0.00 0.00 0.00 179.25 178.09 3hpd h ASN 32 N 0.26 0.00 -0.35 0.00 2.35 -1.01 -1.52 115.58 115.31 3hpd h ASN 32 Ca 0.08 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 3hpd h ASN 32 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3hpd h ASN 32 CO 0.02 0.44 -0.09 0.00 -1.65 0.00 0.00 177.43 176.15 3hpd h ALA 33 N 1.56 0.48 -0.49 -0.83 0.00 -1.13 -1.07 119.26 117.79 3hpd h ALA 33 Ca -0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3hpd h ALA 33 Cb 0.86 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3hpd h ALA 33 CO 0.06 0.33 0.16 -0.07 0.00 0.00 0.00 179.25 179.73 3hpd h LEU 34 N 0.47 0.71 -0.70 0.00 3.38 -1.05 -2.00 115.31 116.12 3hpd h LEU 34 Ca 0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3hpd h LEU 34 Cb 0.59 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3hpd h LEU 34 CO 0.04 0.72 0.26 -0.07 0.09 0.00 0.00 178.44 179.48 3hpd h LEU 35 N 0.66 0.99 -0.81 1.67 3.38 -1.18 -0.44 115.31 119.58 3hpd h LEU 35 Ca 0.16 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3hpd h LEU 35 Cb 0.26 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3hpd h LEU 35 CO -0.01 0.91 0.35 0.00 0.09 0.00 0.00 178.44 179.78 3hpd h ALA 36 N 1.12 1.05 -0.28 1.53 0.00 -1.03 -2.64 119.26 119.01 3hpd h ALA 36 Ca 0.23 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3hpd h ALA 36 Cb 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3hpd h ALA 36 CO -0.02 0.65 -0.15 1.25 0.00 0.00 0.00 179.25 180.98 3hpd h LEU 37 N 1.17 0.47 0.00 0.00 5.85 -1.09 -3.19 115.31 118.52 3hpd h LEU 37 Ca 0.27 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3hpd h LEU 37 Cb 0.18 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.08 3hpd h LEU 37 CO -0.03 0.65 0.00 0.61 -0.34 0.00 0.00 178.44 179.33 3hpd n GLY 38 N -0.59 0.71 3.96 3.75 0.00 -0.84 -4.71 105.19 107.47 3hpd n GLY 38 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3hpd n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpd n ALA 39 N 0.00 1.13 -3.65 4.61 0.00 -0.23 -4.30 120.51 118.07 3hpd n ALA 39 Ca 0.00 -2.18 -0.30 0.00 0.00 0.00 0.00 53.44 50.96 3hpd n ALA 39 Cb 0.00 0.70 -0.17 0.00 0.00 0.00 0.00 19.45 19.99 3hpd n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3hpd s SER 40 N -4.55 2.69 0.27 0.00 0.01 -0.14 -3.74 113.70 108.24 3hpd s SER 40 Ca 0.52 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.29 3hpd s SER 40 Cb -0.04 -1.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.93 3hpd s SER 40 CO 0.33 0.04 0.46 -2.16 0.41 0.00 0.00 173.24 172.32 3hpd s PRO 41 N 0.91 3.50 -0.18 12.44 0.04 -1.26 -0.17 135.00 150.28 3hpd s PRO 41 Ca -0.07 -0.38 -0.06 0.00 0.04 0.00 0.00 61.00 60.52 3hpd s PRO 41 Cb -0.15 -2.76 0.08 0.00 0.04 0.00 0.00 34.50 31.71 3hpd s PRO 41 CO -0.01 0.29 0.37 0.54 0.04 0.00 0.00 177.00 178.23 3hpd s VAL 42 N -2.08 -0.56 -0.26 -0.36 0.11 -0.93 -4.87 120.40 111.45 3hpd s VAL 42 Ca 0.39 0.20 -0.08 0.00 -2.93 0.00 0.00 61.98 59.55 3hpd s VAL 42 Cb -0.10 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 3hpd s VAL 42 CO 0.32 0.08 0.11 -0.04 -3.33 0.00 0.00 175.10 172.24 3hpd s MET 43 N 2.51 3.71 -0.12 1.54 -1.94 -1.26 -0.41 119.30 123.33 3hpd s MET 43 Ca -0.01 -0.45 -0.19 0.00 -1.71 0.00 0.00 55.69 53.32 3hpd s MET 43 Cb -0.12 -3.43 0.05 0.00 2.01 0.00 0.00 34.83 33.34 3hpd s MET 43 CO -0.12 -0.20 0.49 0.00 -0.01 0.00 0.00 175.02 175.18 3hpd s ALA 44 N 1.65 -1.24 0.00 3.03 0.00 -1.10 -4.99 121.76 119.11 3hpd s ALA 44 Ca 0.06 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.18 3hpd s ALA 44 Cb -0.15 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.50 3hpd s ALA 44 CO 0.06 -0.27 0.00 -2.39 0.00 0.00 0.00 175.76 173.16 3hpd n HIS 45 N 2.09 0.00 -1.68 0.00 1.44 -1.26 -4.47 115.22 111.35 3hpd n HIS 45 Ca -0.16 0.00 -0.46 0.00 -2.01 0.00 0.00 57.72 55.09 3hpd n HIS 45 Cb 0.56 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.63 3hpd n HIS 45 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hpd n ALA 46 N -0.02 1.52 0.31 1.59 0.00 -1.26 -4.77 120.51 117.88 3hpd n ALA 46 Ca 0.00 0.39 0.18 0.00 0.00 0.00 0.00 53.44 54.00 3hpd n ALA 46 Cb 0.00 -2.44 1.02 0.00 0.00 0.00 0.00 19.45 18.03 3hpd n ALA 46 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3hpd h GLU 47 N 7.13 0.00 0.00 0.00 5.08 -1.97 -0.83 114.58 123.99 3hpd h GLU 47 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3hpd h GLU 47 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3hpd h GLU 47 CO 0.92 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 179.32 3hpd n GLU 48 N -3.57 0.16 0.00 2.33 4.71 -1.26 -3.54 120.64 119.46 3hpd n GLU 48 Ca -0.03 0.38 0.00 0.00 -0.01 0.00 0.00 57.16 57.50 3hpd n GLU 48 Cb 0.08 -1.80 0.00 0.00 -1.01 0.00 0.00 31.44 28.71 3hpd n GLU 48 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 3hpd n GLU 49 N -2.10 0.24 -0.13 3.49 0.28 -0.39 -4.87 120.64 117.15 3hpd n GLU 49 Ca 0.02 -0.45 -0.05 0.00 -0.16 0.00 0.00 57.16 56.53 3hpd n GLU 49 Cb 0.22 -0.67 0.04 0.00 1.43 0.00 0.00 31.44 32.46 3hpd n GLU 49 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3hpd h LEU 50 N 0.00 0.11 -0.07 -1.84 3.38 -1.40 -0.80 115.31 114.70 3hpd h LEU 50 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3hpd h LEU 50 Cb 0.55 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3hpd h LEU 50 CO 0.00 0.10 0.04 -0.08 0.09 0.00 0.00 178.44 178.59 3hpd h GLU 51 N 0.28 0.09 -0.49 1.13 4.81 -1.89 -0.32 114.58 118.19 3hpd h GLU 51 Ca 0.20 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 3hpd h GLU 51 Cb 0.21 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3hpd h GLU 51 CO -0.22 0.06 0.07 0.93 -0.73 0.00 0.00 179.01 179.12 3hpd h GLU 52 N 0.08 0.76 -0.18 1.92 5.08 -1.87 -1.36 114.58 119.02 3hpd h GLU 52 Ca 0.02 -0.17 -0.16 0.00 -1.00 0.00 0.00 59.36 58.06 3hpd h GLU 52 Cb -0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3hpd h GLU 52 CO -0.01 0.72 -0.51 1.98 -1.00 0.00 0.00 179.01 180.20 3hpd h MET 53 N 0.73 0.66 0.00 2.33 4.05 -0.93 -2.27 114.93 119.50 3hpd h MET 53 Ca 0.16 -0.47 -0.08 0.00 -0.28 0.00 0.00 59.70 59.02 3hpd h MET 53 Cb 0.34 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 3hpd h MET 53 CO 0.01 1.09 -0.38 0.82 0.23 0.00 0.00 176.91 178.67 3hpd h ILE 54 N 0.34 1.14 -0.34 1.77 2.04 -0.95 -0.15 117.51 121.37 3hpd h ILE 54 Ca -0.01 -1.37 -0.13 0.00 1.00 0.00 0.00 64.86 64.34 3hpd h ILE 54 Cb 1.12 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 3hpd h ILE 54 CO 0.11 0.38 -0.31 0.03 0.00 0.00 0.00 178.15 178.35 3hpd h ARG 55 N 0.00 0.74 -0.14 2.37 3.08 -1.18 -3.05 114.38 116.19 3hpd h ARG 55 Ca -0.00 -0.34 -0.18 0.00 0.07 0.00 0.00 59.98 59.53 3hpd h ARG 55 Cb 0.74 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 3hpd h ARG 55 CO 0.05 0.95 -0.67 1.25 -1.07 0.00 0.00 179.97 180.48 3hpd h LEU 56 N 0.62 0.65-10.35 3.04 5.85 -0.78 -3.46 115.31 110.88 3hpd h LEU 56 Ca 0.07 -0.39 -0.50 0.00 0.84 0.00 0.00 57.88 57.90 3hpd h LEU 56 Cb 0.83 -0.19 0.12 0.00 0.37 0.00 0.00 40.66 41.79 3hpd h LEU 56 CO 0.07 1.14 0.32 0.00 -0.34 0.00 0.00 178.44 179.63 3hpd s ALA 57 N -3.80 2.22 -0.48 1.25 0.00 -0.13 -4.90 121.76 115.92 3hpd s ALA 57 Ca -0.07 0.03 0.15 0.00 0.00 0.00 0.00 51.96 52.07 3hpd s ALA 57 Cb 0.10 -3.19 -0.18 0.00 0.00 0.00 0.00 23.12 19.85 3hpd s ALA 57 CO 0.86 -1.74 0.53 -0.25 0.00 0.00 0.00 175.76 175.16 3hpd n ASP 58 N -3.47 0.96 -3.49 0.00 8.00 0.23 -4.96 116.55 113.82 3hpd n ASP 58 Ca 0.08 -0.58 -0.12 0.00 0.71 0.00 0.00 54.79 54.88 3hpd n ASP 58 Cb 0.54 1.21 -0.04 0.00 -0.02 0.00 0.00 41.12 42.82 3hpd n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hpd s ALA 59 N -2.58 -1.76 -0.08 2.24 0.00 -1.20 -4.27 121.76 114.11 3hpd s ALA 59 Ca 0.02 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.04 3hpd s ALA 59 Cb 0.11 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.50 3hpd s ALA 59 CO 0.60 -0.57 -0.17 0.08 0.00 0.00 0.00 175.76 175.70 3hpd s VAL 60 N -2.48 1.53 -0.18 0.00 1.01 0.01 -0.95 120.40 119.33 3hpd s VAL 60 Ca -0.01 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 3hpd s VAL 60 Cb -0.01 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 3hpd s VAL 60 CO -0.04 0.44 -0.10 -0.69 0.00 0.00 0.00 175.10 174.72 3hpd s VAL 61 N 0.58 3.04 -0.17 2.92 1.01 0.99 -0.56 120.40 128.21 3hpd s VAL 61 Ca -0.15 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 3hpd s VAL 61 Cb -0.17 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 3hpd s VAL 61 CO 0.05 0.48 -0.07 -0.63 0.00 0.00 0.00 175.10 174.92 3hpd s ILE 62 N 1.09 3.40 -0.14 2.22 1.01 0.67 -1.09 121.20 128.35 3hpd s ILE 62 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 3hpd s ILE 62 Cb -0.15 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 39.88 3hpd s ILE 62 CO -0.02 0.48 -0.03 0.21 0.00 0.00 0.00 174.94 175.58 3hpd s ASN 63 N 0.74 2.46 -0.08 3.58 3.84 -0.56 -0.96 114.94 123.95 3hpd s ASN 63 Ca -0.03 -0.50 0.09 0.00 0.21 0.00 0.00 52.86 52.62 3hpd s ASN 63 Cb -0.15 -0.74 0.39 0.00 -0.55 0.00 0.00 41.25 40.21 3hpd s ASN 63 CO 0.02 -0.20 1.19 2.30 -2.79 0.00 0.00 177.10 177.62 3hpd n ILE 64 N 4.98 1.11 -0.35 -5.21 -5.35 -1.18 -3.59 119.36 109.77 3hpd n ILE 64 Ca -0.10 -0.65 0.25 0.00 -0.27 0.00 0.00 62.75 61.97 3hpd n ILE 64 Cb 0.48 -0.16 0.50 0.00 -1.74 0.00 0.00 39.64 38.72 3hpd n ILE 64 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3hpd h GLY 65 N 4.74 1.67 -4.87 3.28 0.00 -1.83 -2.74 103.07 103.30 3hpd h GLY 65 Ca 0.00 -0.22 -0.39 0.00 0.00 0.00 0.00 47.33 46.72 3hpd h GLY 65 CO 0.17 -0.33 -1.04 -1.30 0.00 0.00 0.00 176.54 174.04 3hpd n THR 66 N -4.84 1.53 -1.30 4.70 -2.24 -1.26 -5.00 114.28 105.87 3hpd n THR 66 Ca 0.30 -3.50 -0.30 0.00 -2.27 0.00 0.00 64.05 58.28 3hpd n THR 66 Cb 0.99 0.27 0.12 0.00 -2.10 0.00 0.00 70.33 69.61 3hpd n THR 66 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 3hpd s LEU 67 N -3.47 2.43 0.37 3.22 0.05 -1.04 -4.84 118.68 115.41 3hpd s LEU 67 Ca 0.34 1.47 -0.08 0.00 0.05 0.00 0.00 54.13 55.91 3hpd s LEU 67 Cb 0.40 -3.97 0.03 0.00 -2.05 0.00 0.00 46.19 40.60 3hpd s LEU 67 CO -0.02 -2.40 0.64 1.51 -0.55 0.00 0.00 176.35 175.53 3hpd s ASP 68 N -3.55 0.53 0.32 1.48 1.47 -1.26 -5.01 116.67 110.65 3hpd s ASP 68 Ca 0.62 -1.36 0.03 0.00 1.18 0.00 0.00 52.55 53.02 3hpd s ASP 68 Cb -0.17 0.77 0.61 0.00 -0.34 0.00 0.00 42.92 43.79 3hpd s ASP 68 CO 0.56 -1.52 1.90 0.77 0.68 0.00 0.00 175.17 177.56 3hpd h SER 69 N 2.04 0.84 -0.12 2.11 4.64 -1.99 -0.31 113.55 120.76 3hpd h SER 69 Ca -0.31 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 3hpd h SER 69 Cb 1.24 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3hpd h SER 69 CO 0.40 0.50 0.00 1.23 -0.87 0.00 0.00 176.83 178.10 3hpd h GLY 70 N 0.93 0.22 1.84 -0.77 0.00 -2.00 -2.63 103.07 100.65 3hpd h GLY 70 Ca 0.41 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 3hpd h GLY 70 CO -0.17 0.15 -0.37 1.49 0.00 0.00 0.00 176.54 177.63 3hpd h TRP 71 N -0.06 0.21 -0.50 5.60 4.06 -1.87 -2.76 115.95 120.62 3hpd h TRP 71 Ca 0.03 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 3hpd h TRP 71 Cb 0.35 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.44 3hpd h TRP 71 CO 0.03 0.54 0.30 -0.09 -3.56 0.00 0.00 178.44 175.66 3hpd h ARG 72 N 0.16 0.69 -0.51 0.49 2.43 -0.98 0.10 114.38 116.75 3hpd h ARG 72 Ca 0.02 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3hpd h ARG 72 Cb 0.74 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 3hpd h ARG 72 CO 0.06 0.50 0.29 -0.09 -1.51 0.00 0.00 179.97 179.22 3hpd h ARG 73 N 0.67 0.56 -0.54 0.20 2.43 -1.24 -0.46 114.38 116.00 3hpd h ARG 73 Ca 0.18 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3hpd h ARG 73 Cb -0.00 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 3hpd h ARG 73 CO -0.03 0.37 0.15 0.77 -1.51 0.00 0.00 179.97 179.71 3hpd h SER 74 N 0.58 0.81 -0.58 -3.80 0.02 -1.15 -1.74 113.55 107.69 3hpd h SER 74 Ca 0.21 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 3hpd h SER 74 Cb 0.06 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3hpd h SER 74 CO -0.11 0.82 0.08 0.24 -1.14 0.00 0.00 176.83 176.72 3hpd h MET 75 N 0.76 0.98 -0.37 3.45 2.86 -0.36 0.75 114.93 123.00 3hpd h MET 75 Ca 0.17 -0.27 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 3hpd h MET 75 Cb 0.32 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3hpd h MET 75 CO -0.00 0.94 -0.25 0.28 1.06 0.00 0.00 176.91 178.94 3hpd h VAL 76 N 0.88 1.28 -0.56 -2.22 2.07 -1.05 -1.65 116.25 115.00 3hpd h VAL 76 Ca 0.18 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 3hpd h VAL 76 Cb 0.45 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3hpd h VAL 76 CO 0.01 0.46 0.10 0.50 0.02 0.00 0.00 177.57 178.67 3hpd h LYS 77 N 0.63 0.92 -0.87 1.57 1.63 -1.20 -2.16 116.57 117.09 3hpd h LYS 77 Ca 0.07 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.63 3hpd h LYS 77 Cb 0.82 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.29 3hpd h LYS 77 CO 0.07 0.88 0.52 0.00 -3.45 0.00 0.00 179.45 177.47 3hpd h ALA 78 N 1.00 1.10 -0.73 5.00 0.00 -0.74 -0.48 119.26 124.42 3hpd h ALA 78 Ca 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3hpd h ALA 78 Cb 0.40 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3hpd h ALA 78 CO 0.01 0.56 0.35 1.15 0.00 0.00 0.00 179.25 181.32 3hpd h THR 79 N 1.19 1.24 -0.46 0.00 2.02 -0.99 0.12 112.91 116.04 3hpd h THR 79 Ca 0.31 -0.66 -0.12 0.00 0.77 0.00 0.00 66.41 66.71 3hpd h THR 79 Cb -0.05 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 3hpd h THR 79 CO -0.06 0.28 -0.16 -0.33 0.37 0.00 0.00 175.52 175.62 3hpd h GLU 80 N 1.02 0.92 -0.11 6.66 5.08 -0.85 -1.69 114.58 125.61 3hpd h GLU 80 Ca 0.25 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 3hpd h GLU 80 Cb 0.12 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3hpd h GLU 80 CO -0.03 1.03 0.01 0.82 -1.00 0.00 0.00 179.01 179.84 3hpd h ILE 81 N 0.76 1.23 -0.74 3.13 2.04 -0.79 -2.05 117.51 121.09 3hpd h ILE 81 Ca 0.11 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.25 3hpd h ILE 81 Cb 0.73 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 3hpd h ILE 81 CO 0.06 0.21 0.49 0.00 0.00 0.00 0.00 178.15 178.90 3hpd h ALA 82 N 0.77 0.95 -0.43 1.87 0.00 -0.75 -1.86 119.26 119.81 3hpd h ALA 82 Ca 0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3hpd h ALA 82 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hpd h ALA 82 CO 0.00 0.34 -0.09 -0.91 0.00 0.00 0.00 179.25 178.59 3hpd h ASN 83 N 0.99 0.74 -0.63 0.00 2.35 -1.24 0.27 115.58 118.05 3hpd h ASN 83 Ca 0.28 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3hpd h ASN 83 Cb -0.09 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 3hpd h ASN 83 CO -0.07 0.87 0.18 -0.33 -1.65 0.00 0.00 177.43 176.42 3hpd h GLU 84 N 0.69 1.02 0.00 0.81 5.08 -0.92 -2.84 114.58 118.42 3hpd h GLU 84 Ca 0.12 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3hpd h GLU 84 Cb 0.55 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3hpd h GLU 84 CO 0.03 0.89 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.50 3hpd h LEU 85 N 0.98 0.00 0.00 1.33 3.38 -1.02 -3.48 115.31 116.50 3hpd h LEU 85 Ca 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3hpd h LEU 85 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3hpd h LEU 85 CO -0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 3hpd n GLY 86 N 1.24 0.57 3.70 0.83 0.00 0.73 -5.03 105.19 107.22 3hpd n GLY 86 Ca 0.03 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 3hpd n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpd s LYS 87 N -2.43 4.36 0.41 1.61 -0.14 -0.00 -5.01 119.74 118.53 3hpd s LYS 87 Ca 0.00 0.81 -0.27 0.00 -1.36 0.00 0.00 55.97 55.15 3hpd s LYS 87 Cb 0.00 -3.50 -0.10 0.00 -1.68 0.00 0.00 37.83 32.55 3hpd s LYS 87 CO 0.00 -0.06 1.47 -1.25 -0.76 0.00 0.00 175.35 174.75 3hpd s PRO 88 N 1.27 3.92 -0.09 -1.68 0.04 -1.26 -4.48 135.00 132.72 3hpd s PRO 88 Ca 0.35 2.54 0.03 0.00 0.04 0.00 0.00 61.00 63.96 3hpd s PRO 88 Cb -0.17 -2.83 -0.01 0.00 0.04 0.00 0.00 34.50 31.53 3hpd s PRO 88 CO 0.15 -0.67 -0.20 0.42 0.04 0.00 0.00 177.00 176.73 3hpd s ILE 89 N -1.15 2.48 -0.16 0.56 1.01 -1.26 -0.81 121.20 121.87 3hpd s ILE 89 Ca 0.56 -0.89 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 3hpd s ILE 89 Cb -0.46 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 3hpd s ILE 89 CO 0.61 0.56 -0.13 -0.69 0.00 0.00 0.00 174.94 175.29 3hpd s VAL 90 N 0.03 2.86 -0.14 2.92 1.01 0.28 -0.84 120.40 126.52 3hpd s VAL 90 Ca -0.08 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3hpd s VAL 90 Cb -0.15 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 3hpd s VAL 90 CO 0.05 0.51 -0.14 -0.22 0.00 0.00 0.00 175.10 175.30 3hpd s LEU 91 N 0.77 2.60 -0.36 3.92 2.96 -0.05 -0.24 118.68 128.28 3hpd s LEU 91 Ca -0.05 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 3hpd s LEU 91 Cb -0.15 -1.59 0.09 0.00 0.50 0.00 0.00 46.19 45.04 3hpd s LEU 91 CO 0.01 0.13 0.11 -0.62 -1.32 0.00 0.00 176.35 174.66 3hpd s ASP 92 N 0.56 5.02 -0.60 3.68 -1.08 -0.14 -1.62 116.67 122.50 3hpd s ASP 92 Ca -0.09 -1.90 -0.06 0.00 -0.52 0.00 0.00 52.55 49.98 3hpd s ASP 92 Cb -0.16 -1.74 -0.15 0.00 -1.46 0.00 0.00 42.92 39.41 3hpd s ASP 92 CO 0.04 -0.43 2.85 -0.81 0.52 0.00 0.00 175.17 177.34 3hpd n PRO 93 N 4.50 2.26 -1.63 4.34 -0.04 -1.26 -3.09 135.00 140.08 3hpd n PRO 93 Ca -0.03 -1.30 -0.54 0.00 -0.04 0.00 0.00 63.50 61.60 3hpd n PRO 93 Cb 0.42 -2.24 -0.07 0.00 -0.04 0.00 0.00 33.50 31.57 3hpd n PRO 93 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3hpd n VAL 94 N 3.15 0.34 -0.69 0.52 0.31 -1.26 -1.04 118.33 119.66 3hpd n VAL 94 Ca 0.48 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 3hpd n VAL 94 Cb 0.50 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 3hpd n VAL 94 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hpd n GLY 95 N 4.95 0.81 3.72 2.92 0.00 -1.26 -4.42 105.19 111.90 3hpd n GLY 95 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 3hpd n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpd n ALA 96 N 0.07 1.88 0.00 4.61 0.00 -0.20 -0.40 120.51 126.47 3hpd n ALA 96 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3hpd n ALA 96 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.09 3hpd n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hpd n GLY 97 N 1.38 3.20 0.12 0.00 0.00 -1.26 -4.17 105.19 104.46 3hpd n GLY 97 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 3hpd n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpd h ALA 98 N 0.00 0.14 -3.12 4.61 0.00 -1.12 -3.47 119.26 116.31 3hpd h ALA 98 Ca 0.00 -1.03 -0.18 0.00 0.00 0.00 0.00 54.91 53.70 3hpd h ALA 98 Cb 0.00 0.25 -0.22 0.00 0.00 0.00 0.00 17.79 17.81 3hpd h ALA 98 CO 0.00 1.01 -0.69 0.95 0.00 0.00 0.00 179.25 180.52 3hpd s THR 99 N -2.61 0.09 0.32 0.00 -4.23 -1.23 -5.04 115.64 102.93 3hpd s THR 99 Ca -0.09 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.72 3hpd s THR 99 Cb 0.06 -0.22 0.19 0.00 1.34 0.00 0.00 72.50 73.87 3hpd s THR 99 CO 0.88 -0.39 1.89 0.11 -0.54 0.00 0.00 174.62 176.57 3hpd h LYS 100 N 4.94 0.75 -0.51 3.99 1.57 -1.93 -2.39 116.57 122.99 3hpd h LYS 100 Ca -0.30 -0.12 0.06 0.00 -1.87 0.00 0.00 60.65 58.42 3hpd h LYS 100 Cb 1.21 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 3hpd h LYS 100 CO 0.43 0.64 0.20 0.35 -0.57 0.00 0.00 179.45 180.50 3hpd h PHE 101 N 0.74 0.37 -0.25 -1.35 3.57 -1.98 0.51 116.94 118.54 3hpd h PHE 101 Ca 0.18 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.53 3hpd h PHE 101 Cb 0.19 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 3hpd h PHE 101 CO 0.01 0.14 -0.51 0.00 -2.23 0.00 0.00 178.31 175.72 3hpd h ARG 102 N 0.40 0.71 -0.27 1.11 3.08 -1.81 -1.52 114.38 116.08 3hpd h ARG 102 Ca 0.24 -0.43 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 3hpd h ARG 102 Cb 0.23 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3hpd h ARG 102 CO -0.22 1.05 -0.03 1.15 -1.07 0.00 0.00 179.97 180.85 3hpd h THR 103 N 0.56 1.27 0.01 2.04 2.02 -0.97 -1.67 112.91 116.16 3hpd h THR 103 Ca 0.02 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 3hpd h THR 103 Cb 1.08 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 3hpd h THR 103 CO 0.11 0.31 -0.01 -0.09 0.37 0.00 0.00 175.52 176.21 3hpd h ARG 104 N 0.26 -0.02 -0.65 6.66 2.43 0.06 -1.41 114.38 121.72 3hpd h ARG 104 Ca 0.07 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 3hpd h ARG 104 Cb 0.47 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 3hpd h ARG 104 CO 0.02 -0.01 0.18 0.28 -1.51 0.00 0.00 179.97 178.92 3hpd h VAL 105 N -0.02 1.25 -0.34 0.20 2.07 -1.29 -1.21 116.25 116.91 3hpd h VAL 105 Ca -0.00 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 3hpd h VAL 105 Cb 0.02 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3hpd h VAL 105 CO -0.00 0.34 0.18 0.28 0.02 0.00 0.00 177.57 178.39 3hpd h SER 106 N 0.97 0.44 0.04 0.57 0.02 -1.09 -1.80 113.55 112.70 3hpd h SER 106 Ca 0.21 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 3hpd h SER 106 Cb 0.32 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3hpd h SER 106 CO -0.00 0.42 -0.21 -0.07 -1.14 0.00 0.00 176.83 175.83 3hpd h LEU 107 N 0.43 0.29 -0.52 5.07 3.38 -1.02 -0.41 115.31 122.54 3hpd h LEU 107 Ca 0.12 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3hpd h LEU 107 Cb 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3hpd h LEU 107 CO -0.02 0.52 0.15 -0.08 0.09 0.00 0.00 178.44 179.10 3hpd h GLU 108 N 0.27 0.81 -0.27 1.13 4.81 -0.84 0.11 114.58 120.61 3hpd h GLU 108 Ca 0.05 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 58.96 3hpd h GLU 108 Cb 0.53 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 3hpd h GLU 108 CO 0.04 0.76 -0.35 0.82 -0.73 0.00 0.00 179.01 179.55 3hpd h ILE 109 N 0.71 1.30 -0.20 2.32 2.04 -1.03 -3.03 117.51 119.63 3hpd h ILE 109 Ca 0.16 -1.54 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 3hpd h ILE 109 Cb 0.30 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 3hpd h ILE 109 CO -0.00 0.49 -0.06 -0.07 0.00 0.00 0.00 178.15 178.51 3hpd h LEU 110 N 0.45 0.28 -0.94 1.44 3.38 -0.87 -1.61 115.31 117.45 3hpd h LEU 110 Ca 0.03 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3hpd h LEU 110 Cb 0.93 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3hpd h LEU 110 CO 0.08 0.38 0.00 -1.28 0.09 0.00 0.00 178.44 177.72 3hpd h SER 111 N 0.29 0.75 0.79 -0.43 0.87 -0.67 -2.19 113.55 112.96 3hpd h SER 111 Ca 0.06 -0.18 -0.15 0.00 -1.23 0.00 0.00 61.79 60.29 3hpd h SER 111 Cb 0.30 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 3hpd h SER 111 CO 0.01 0.81 -0.73 0.03 -0.53 0.00 0.00 176.83 176.42 3hpd h ARG 112 N 0.73 0.00 0.00 2.24 3.08 -1.31 -3.49 114.38 115.63 3hpd h ARG 112 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3hpd h ARG 112 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3hpd h ARG 112 CO 0.02 0.73 0.00 0.41 -1.07 0.00 0.00 179.97 180.06 3hpd n GLY 113 N 0.67 2.99 3.38 0.04 0.00 -0.66 -5.04 105.19 106.57 3hpd n GLY 113 Ca -0.01 -1.25 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 3hpd n GLY 113 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hpd s VAL 114 N 0.00 1.22 -0.13 1.61 -7.23 -1.26 -4.91 120.40 109.70 3hpd s VAL 114 Ca 0.00 -2.05 0.19 0.00 -1.81 0.00 0.00 61.98 58.31 3hpd s VAL 114 Cb 0.00 -2.47 -0.26 0.00 0.56 0.00 0.00 36.38 34.21 3hpd s VAL 114 CO 0.00 -0.24 0.37 0.47 -0.31 0.00 0.00 175.10 175.39 3hpd n ASP 115 N -0.52 0.18 -3.75 4.85 8.00 -0.02 -4.73 116.55 120.57 3hpd n ASP 115 Ca -0.04 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.41 3hpd n ASP 115 Cb 0.64 1.17 -0.13 0.00 -0.02 0.00 0.00 41.12 42.78 3hpd n ASP 115 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hpd s VAL 116 N -2.94 -0.04 -0.17 2.53 1.01 -0.75 -2.98 120.40 117.06 3hpd s VAL 116 Ca -0.08 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.04 3hpd s VAL 116 Cb 0.09 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.16 3hpd s VAL 116 CO 0.85 0.05 -0.18 -0.22 0.00 0.00 0.00 175.10 175.61 3hpd s LEU 117 N 1.04 2.27 -0.11 3.92 2.96 0.08 -0.87 118.68 127.98 3hpd s LEU 117 Ca -0.08 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.25 3hpd s LEU 117 Cb -0.09 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.11 3hpd s LEU 117 CO -0.06 0.04 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.18 3hpd s LYS 118 N 1.09 1.42 0.36 1.98 2.20 -0.64 -0.95 119.74 125.21 3hpd s LYS 118 Ca -0.00 -0.21 -0.16 0.00 -0.36 0.00 0.00 55.97 55.23 3hpd s LYS 118 Cb -0.14 -1.51 0.06 0.00 -1.51 0.00 0.00 37.83 34.73 3hpd s LYS 118 CO -0.07 -0.27 0.82 0.20 -0.36 0.00 0.00 175.35 175.68 3hpd s GLY 119 N 1.72 0.35 0.87 5.54 0.00 -0.77 -4.13 107.32 110.90 3hpd s GLY 119 Ca 0.05 -0.71 -0.10 0.00 0.00 0.00 0.00 44.72 43.95 3hpd s GLY 119 CO -0.08 0.05 1.19 0.54 0.00 0.00 0.00 173.10 174.81 3hpd s ASN 120 N -3.12 3.62 0.15 1.64 2.20 -1.26 -1.06 114.94 117.11 3hpd s ASN 120 Ca 0.16 0.04 -0.17 0.00 -0.94 0.00 0.00 52.86 51.95 3hpd s ASN 120 Cb -0.05 -0.22 0.05 0.00 -2.00 0.00 0.00 41.25 39.04 3hpd s ASN 120 CO 0.11 -2.38 1.70 0.15 -2.94 0.00 0.00 177.10 173.74 3hpd h PHE 121 N -1.20 -0.04 -0.68 1.54 3.57 -1.91 -1.99 116.94 116.22 3hpd h PHE 121 Ca -0.41 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.12 3hpd h PHE 121 Cb 1.25 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 3hpd h PHE 121 CO -0.75 -0.07 0.45 0.78 -2.23 0.00 0.00 178.31 176.49 3hpd h GLY 122 N 0.08 0.96 0.75 2.40 0.00 -1.95 -0.43 103.07 104.89 3hpd h GLY 122 Ca 0.16 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3hpd h GLY 122 CO -0.27 0.36 0.00 0.83 0.00 0.00 0.00 176.54 177.46 3hpd h GLU 123 N 0.93 0.13 -0.29 4.80 5.08 -1.66 -1.60 114.58 121.96 3hpd h GLU 123 Ca 0.25 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.44 3hpd h GLU 123 Cb -0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3hpd h GLU 123 CO -0.05 0.38 -0.36 0.82 -1.00 0.00 0.00 179.01 178.79 3hpd h ILE 124 N -0.14 1.29 -0.31 3.13 1.08 -1.32 -2.23 117.51 119.01 3hpd h ILE 124 Ca 0.02 -1.52 -0.09 0.00 -0.39 0.00 0.00 64.86 62.89 3hpd h ILE 124 Cb 0.32 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 3hpd h ILE 124 CO 0.00 0.49 -0.19 0.77 -0.69 0.00 0.00 178.15 178.53 3hpd h SER 125 N 0.56 0.55 -0.26 1.72 4.64 -1.06 -1.34 113.55 118.36 3hpd h SER 125 Ca 0.05 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.09 3hpd h SER 125 Cb 0.88 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 3hpd h SER 125 CO 0.08 0.75 -0.25 0.00 -0.87 0.00 0.00 176.83 176.54 3hpd h ALA 126 N 1.30 0.88 -0.32 5.18 0.00 -1.09 -0.44 119.26 124.77 3hpd h ALA 126 Ca 0.08 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 3hpd h ALA 126 Cb 0.61 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3hpd h ALA 126 CO 0.04 0.63 -0.37 -0.07 0.00 0.00 0.00 179.25 179.48 3hpd h LEU 127 N 0.64 0.87 -0.63 0.00 3.38 -1.05 -0.84 115.31 117.68 3hpd h LEU 127 Ca 0.08 -0.49 -0.14 0.00 0.09 0.00 0.00 57.88 57.43 3hpd h LEU 127 Cb 0.76 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3hpd h LEU 127 CO 0.06 1.18 -0.51 0.25 0.09 0.00 0.00 178.44 179.51 3hpd h LEU 128 N 0.58 0.50 -0.01 1.67 5.85 -1.20 -1.39 115.31 121.33 3hpd h LEU 128 Ca 0.04 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 3hpd h LEU 128 Cb 0.96 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 3hpd h LEU 128 CO 0.09 0.92 -0.00 1.23 -0.34 0.00 0.00 178.44 180.34 3hpd h GLY 129 N 1.16 0.01 0.98 3.75 0.00 -1.01 -2.64 103.07 105.32 3hpd h GLY 129 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3hpd h GLY 129 CO 0.09 0.01 0.24 -2.09 0.00 0.00 0.00 176.54 174.80 3hpd h GLU 130 N -0.46 0.76 -0.70 4.80 4.57 -1.19 -2.83 114.58 119.53 3hpd h GLU 130 Ca 0.00 -0.12 0.10 0.00 -1.18 0.00 0.00 59.36 58.16 3hpd h GLU 130 Cb 0.48 -0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 28.86 3hpd h GLU 130 CO 0.00 0.64 0.33 1.49 -1.18 0.00 0.00 179.01 180.29 3hpd h GLU 131 N 0.70 0.54 0.00 1.92 4.57 -1.28 -3.51 114.58 117.52 3hpd h GLU 131 Ca 0.18 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3hpd h GLU 131 Cb 0.14 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 3hpd h GLU 131 CO -0.02 0.35 0.00 0.41 -1.18 0.00 0.00 179.01 178.57 3hpd n GLY 132 N -1.30 0.68 0.13 1.92 0.00 -1.00 -5.10 105.19 100.53 3hpd n GLY 132 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 3hpd n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hpd n GLY 143 N 2.50 -0.39 0.44 -0.02 0.00 -1.26 -5.02 105.19 101.44 3hpd n GLY 143 Ca 0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 3hpd n GLY 143 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hpd h GLU 144 N -0.18 -0.70 -0.85 1.61 3.07 -1.97 1.22 114.58 116.77 3hpd h GLU 144 Ca -0.59 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.28 3hpd h GLU 144 Cb 1.85 0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 29.88 3hpd h GLU 144 CO -0.14 -0.47 0.42 0.93 -1.40 0.00 0.00 179.01 178.35 3hpd h GLU 145 N -0.73 1.22 -0.41 2.33 4.39 -2.03 0.18 114.58 119.53 3hpd h GLU 145 Ca -0.02 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.38 3hpd h GLU 145 Cb 0.70 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3hpd h GLU 145 CO -0.21 0.93 -0.26 1.49 -1.16 0.00 0.00 179.01 179.80 3hpd h GLU 146 N 1.21 0.86 -0.47 2.33 4.81 -1.95 -1.40 114.58 119.98 3hpd h GLU 146 Ca 0.29 -0.37 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 3hpd h GLU 146 Cb 0.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3hpd h GLU 146 CO -0.04 1.01 -0.19 0.00 -0.73 0.00 0.00 179.01 179.06 3hpd h ALA 147 N 0.97 0.78 -0.37 2.92 0.00 0.19 -1.11 119.26 122.63 3hpd h ALA 147 Ca 0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3hpd h ALA 147 Cb 0.80 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3hpd h ALA 147 CO 0.07 0.66 0.10 -0.22 0.00 0.00 0.00 179.25 179.86 3hpd h LYS 148 N 0.81 0.59 -0.73 0.00 3.64 -0.81 -1.13 116.57 118.94 3hpd h LYS 148 Ca 0.11 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 3hpd h LYS 148 Cb 0.75 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 3hpd h LYS 148 CO 0.06 0.62 0.23 -0.22 -2.27 0.00 0.00 179.45 177.87 3hpd h LYS 149 N 0.45 1.14 -0.17 1.90 3.64 -1.14 -2.38 116.57 120.01 3hpd h LYS 149 Ca 0.12 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3hpd h LYS 149 Cb 0.28 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3hpd h LYS 149 CO -0.00 0.97 0.10 1.25 -2.27 0.00 0.00 179.45 179.50 3hpd h LEU 150 N 1.08 0.21 -0.37 5.20 5.85 -0.97 -1.14 115.31 125.18 3hpd h LEU 150 Ca 0.24 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.94 3hpd h LEU 150 Cb 0.30 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 3hpd h LEU 150 CO -0.01 0.22 0.04 0.74 -0.34 0.00 0.00 178.44 179.10 3hpd h THR 151 N 0.19 0.78 0.01 1.05 2.02 -1.03 -0.54 112.91 115.38 3hpd h THR 151 Ca 0.06 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 3hpd h THR 151 Cb 0.05 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3hpd h THR 151 CO -0.01 0.03 -0.00 -0.03 0.37 0.00 0.00 175.52 175.87 3hpd h MET 152 N 0.16 -0.01 -0.92 6.66 1.85 -1.24 -1.34 114.93 120.09 3hpd h MET 152 Ca 0.18 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.26 3hpd h MET 152 Cb 0.23 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.21 3hpd h MET 152 CO -0.26 0.15 0.56 -0.91 -0.40 0.00 0.00 176.91 176.05 3hpd h ASN 153 N -0.17 1.11 -0.42 1.39 2.35 -1.02 -1.64 115.58 117.17 3hpd h ASN 153 Ca -0.00 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 3hpd h ASN 153 Cb 0.17 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3hpd h ASN 153 CO 0.00 0.85 -0.16 0.00 -1.65 0.00 0.00 177.43 176.47 3hpd h ALA 154 N 1.34 0.83 -0.76 -0.83 0.00 -1.03 0.75 119.26 119.55 3hpd h ALA 154 Ca 0.33 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hpd h ALA 154 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3hpd h ALA 154 CO -0.06 0.65 0.32 0.00 0.00 0.00 0.00 179.25 180.16 3hpd h ALA 155 N 1.01 0.99 -0.07 0.00 0.00 -0.69 -0.43 119.26 120.08 3hpd h ALA 155 Ca 0.12 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 3hpd h ALA 155 Cb 0.70 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 18.21 3hpd h ALA 155 CO 0.05 0.60 -0.93 0.00 0.00 0.00 0.00 179.25 178.98 3hpd h ARG 156 N 1.10 0.75 -0.30 0.00 3.08 -1.16 -0.64 114.38 117.21 3hpd h ARG 156 Ca 0.26 -0.72 0.01 0.00 0.07 0.00 0.00 59.98 59.60 3hpd h ARG 156 Cb 0.20 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3hpd h ARG 156 CO -0.02 1.30 0.17 1.49 -1.07 0.00 0.00 179.97 181.84 3hpd h GLU 157 N 0.47 0.34 -0.56 0.04 4.57 -0.62 -2.94 114.58 115.88 3hpd h GLU 157 Ca -0.10 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3hpd h GLU 157 Cb 1.57 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.08 3hpd h GLU 157 CO 0.19 0.22 0.00 1.19 -1.18 0.00 0.00 179.01 179.43 3hpd n PHE 158 N -4.93 0.74 -3.97 0.92 3.72 -0.19 -4.97 117.46 108.78 3hpd n PHE 158 Ca -0.01 -0.37 -0.33 0.00 -0.05 0.00 0.00 57.45 56.69 3hpd n PHE 158 Cb 0.05 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.59 3hpd n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3hpd n ASN 159 N 1.36 -2.44 -2.64 4.37 5.15 -0.33 -4.83 115.26 115.90 3hpd n ASN 159 Ca 0.21 -1.13 -0.09 0.00 -0.60 0.00 0.00 54.58 52.97 3hpd n ASN 159 Cb 0.55 -2.58 0.01 0.00 -0.53 0.00 0.00 39.78 37.24 3hpd n ASN 159 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 3hpd n THR 160 N -4.53 0.00 -3.31 -0.44 5.66 -0.71 -4.91 114.28 106.03 3hpd n THR 160 Ca -0.20 -1.07 -0.38 0.00 -3.05 0.00 0.00 64.05 59.35 3hpd n THR 160 Cb 0.63 0.91 -0.06 0.00 -1.55 0.00 0.00 70.33 70.26 3hpd n THR 160 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3hpd s THR 161 N -2.35 5.13 0.03 1.09 2.01 -1.16 -4.50 115.64 115.89 3hpd s THR 161 Ca 0.17 0.99 0.07 0.00 0.31 0.00 0.00 61.69 63.24 3hpd s THR 161 Cb -0.04 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 3hpd s THR 161 CO 0.13 0.37 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.52 3hpd s VAL 162 N 0.32 1.75 -0.09 3.82 1.01 0.16 -0.74 120.40 126.63 3hpd s VAL 162 Ca 0.27 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3hpd s VAL 162 Cb -0.16 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.74 3hpd s VAL 162 CO 0.12 0.28 -0.12 0.00 0.00 0.00 0.00 175.10 175.38 3hpd s ALA 163 N -0.74 1.41 -0.36 5.51 0.00 -0.12 -1.06 121.76 126.40 3hpd s ALA 163 Ca 0.08 -0.55 -0.07 0.00 0.00 0.00 0.00 51.96 51.43 3hpd s ALA 163 Cb -0.09 -0.74 0.05 0.00 0.00 0.00 0.00 23.12 22.35 3hpd s ALA 163 CO 0.01 -0.08 0.15 0.08 0.00 0.00 0.00 175.76 175.92 3hpd s VAL 164 N 1.03 3.85 0.44 0.00 1.01 -0.16 -1.84 120.40 124.74 3hpd s VAL 164 Ca -0.07 -1.27 -0.17 0.00 0.00 0.00 0.00 61.98 60.48 3hpd s VAL 164 Cb -0.15 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.89 3hpd s VAL 164 CO -0.01 -0.30 0.90 0.42 0.00 0.00 0.00 175.10 176.11 3hpd s THR 165 N 1.39 4.56 -1.08 3.92 -4.23 -0.22 -1.94 115.64 118.03 3hpd s THR 165 Ca 0.00 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.67 3hpd s THR 165 Cb -0.21 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 69.97 3hpd s THR 165 CO 0.02 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 3hpd n GLY 166 N -1.06 -0.98 0.30 3.99 0.00 -1.26 -3.94 105.19 102.23 3hpd n GLY 166 Ca 0.06 -0.82 0.09 0.00 0.00 0.00 0.00 46.02 45.35 3hpd n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpd h ALA 167 N 0.00 1.23 -3.27 4.61 0.00 -1.96 -3.32 119.26 116.55 3hpd h ALA 167 Ca 0.00 0.15 -0.67 0.00 0.00 0.00 0.00 54.91 54.39 3hpd h ALA 167 Cb 0.00 0.15 -0.32 0.00 0.00 0.00 0.00 17.79 17.62 3hpd h ALA 167 CO 0.00 -0.30 -0.85 0.08 0.00 0.00 0.00 179.25 178.17 3hpd s VAL 168 N -5.96 2.24 0.10 0.00 1.01 -1.26 -4.77 120.40 111.75 3hpd s VAL 168 Ca -0.12 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 3hpd s VAL 168 Cb 0.23 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 3hpd s VAL 168 CO 0.77 0.55 0.38 -1.81 0.00 0.00 0.00 175.10 174.99 3hpd s ASP 169 N 0.56 6.57 -0.05 3.32 1.01 0.02 -4.82 116.67 123.27 3hpd s ASP 169 Ca -0.12 0.70 0.05 0.00 0.71 0.00 0.00 52.55 53.88 3hpd s ASP 169 Cb -0.17 -2.14 -0.00 0.00 1.01 0.00 0.00 42.92 41.62 3hpd s ASP 169 CO 0.04 0.13 -0.19 -0.31 0.21 0.00 0.00 175.17 175.06 3hpd s TYR 170 N -1.49 1.87 -0.05 4.23 2.02 -0.82 -0.33 117.35 122.79 3hpd s TYR 170 Ca 0.35 -0.55 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 3hpd s TYR 170 Cb -0.13 -1.25 0.01 0.00 -0.40 0.00 0.00 41.96 40.19 3hpd s TYR 170 CO 0.20 -0.18 -0.10 0.08 -1.57 0.00 0.00 175.55 173.98 3hpd s VAL 171 N 0.00 0.95 -0.03 0.71 1.01 -0.40 -0.99 120.40 121.66 3hpd s VAL 171 Ca -0.04 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 3hpd s VAL 171 Cb -0.12 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.41 3hpd s VAL 171 CO 0.03 0.31 0.29 -0.55 0.00 0.00 0.00 175.10 175.17 3hpd s SER 172 N 0.54 -0.19 -0.01 3.32 0.15 -0.22 -0.55 113.70 116.74 3hpd s SER 172 Ca -0.10 0.14 0.12 0.00 0.70 0.00 0.00 55.95 56.81 3hpd s SER 172 Cb -0.13 0.36 0.34 0.00 -1.71 0.00 0.00 66.02 64.87 3hpd s SER 172 CO 0.02 -0.38 1.28 -0.90 1.20 0.00 0.00 173.24 174.47 3hpd n ASP 173 N 1.59 3.05 0.00 5.45 5.75 -1.06 -0.66 116.55 130.67 3hpd n ASP 173 Ca -0.20 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.51 3hpd n ASP 173 Cb 0.56 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 3hpd n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hpd n GLY 174 N 0.52 3.13 0.33 6.12 0.00 -1.26 -4.78 105.19 109.24 3hpd n GLY 174 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 3hpd n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpd n ARG 175 N -0.89 0.24 -4.27 1.61 1.74 -1.26 -4.95 116.66 108.89 3hpd n ARG 175 Ca 0.00 0.08 -0.28 0.00 -0.77 0.00 0.00 57.85 56.88 3hpd n ARG 175 Cb 0.00 -1.06 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 3hpd n ARG 175 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hpd s ARG 176 N -2.20 2.01 -0.01 5.56 0.52 -1.26 -5.13 118.95 118.44 3hpd s ARG 176 Ca -0.14 -1.17 -0.01 0.00 -0.52 0.00 0.00 55.73 53.88 3hpd s ARG 176 Cb 0.05 -2.19 -0.00 0.00 0.52 0.00 0.00 34.95 33.32 3hpd s ARG 176 CO 0.22 0.47 0.02 0.99 0.02 0.00 0.00 175.30 177.02 3hpd s THR 177 N -1.42 0.02 0.07 0.02 2.01 -1.26 -2.55 115.64 112.53 3hpd s THR 177 Ca 0.22 -0.13 0.08 0.00 0.31 0.00 0.00 61.69 62.17 3hpd s THR 177 Cb -0.10 -0.09 -0.03 0.00 0.01 0.00 0.00 72.50 72.30 3hpd s THR 177 CO 0.13 -0.07 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.42 3hpd s PHE 178 N -0.21 1.81 -0.11 4.92 0.08 0.29 -0.03 117.98 124.73 3hpd s PHE 178 Ca -0.02 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.65 3hpd s PHE 178 Cb -0.02 -1.04 -0.01 0.00 -0.57 0.00 0.00 43.02 41.38 3hpd s PHE 178 CO -0.00 0.14 -0.17 0.00 -0.10 0.00 0.00 175.22 175.09 3hpd s ALA 179 N -0.95 2.47 -0.19 5.36 0.00 -0.04 -1.28 121.76 127.13 3hpd s ALA 179 Ca 0.07 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 3hpd s ALA 179 Cb -0.09 -1.06 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 3hpd s ALA 179 CO 0.03 0.29 -0.10 0.08 0.00 0.00 0.00 175.76 176.06 3hpd s VAL 180 N 0.25 3.03 -1.68 0.00 1.01 0.55 -1.89 120.40 121.66 3hpd s VAL 180 Ca -0.11 -0.63 0.21 0.00 0.00 0.00 0.00 61.98 61.45 3hpd s VAL 180 Cb -0.16 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 3hpd s VAL 180 CO 0.06 0.47 0.99 -1.22 0.00 0.00 0.00 175.10 175.41 3hpd n TYR 181 N 4.41 0.00 -1.71 5.22 4.01 0.10 -0.80 117.16 128.39 3hpd n TYR 181 Ca -0.19 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.23 3hpd n TYR 181 Cb 0.51 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.59 3hpd n TYR 181 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3hpd s ASN 182 N -2.49 5.19 0.00 7.72 -0.87 -1.24 -4.93 114.94 118.32 3hpd s ASN 182 Ca 0.15 1.87 0.00 0.00 -1.57 0.00 0.00 52.86 53.31 3hpd s ASN 182 Cb 0.17 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.86 3hpd s ASN 182 CO 0.61 -1.57 0.00 0.61 -2.57 0.00 0.00 177.10 174.18 3hpd n GLY 183 N -0.97 1.11 3.33 0.66 0.00 -1.03 -4.73 105.19 103.56 3hpd n GLY 183 Ca 0.09 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 3hpd n GLY 183 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hpd s HIS 184 N -1.06 -0.47 0.62 1.61 2.46 -1.26 -4.57 115.29 112.62 3hpd s HIS 184 Ca 0.00 1.13 0.36 0.00 0.47 0.00 0.00 55.06 57.01 3hpd s HIS 184 Cb 0.00 0.16 2.05 0.00 -0.13 0.00 0.00 32.58 34.67 3hpd s HIS 184 CO 0.00 -0.24 2.29 1.05 -2.47 0.00 0.00 174.74 175.37 3hpd h GLU 185 N 5.34 0.00 0.00 2.88 4.11 -2.00 -2.19 114.58 122.72 3hpd h GLU 185 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 3hpd h GLU 185 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3hpd h GLU 185 CO 0.24 0.00 0.00 1.25 0.07 0.00 0.00 179.01 180.57 3hpd h LEU 186 N 0.00 0.00 -2.48 3.06 5.85 -1.97 -0.69 115.31 119.08 3hpd h LEU 186 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3hpd h LEU 186 Cb 0.03 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3hpd h LEU 186 CO -0.00 0.00 0.06 -0.07 -0.34 0.00 0.00 178.44 178.09 3hpd h LEU 187 N 0.00 0.00 -0.60 2.25 3.38 -1.76 0.13 115.31 118.70 3hpd h LEU 187 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hpd h LEU 187 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3hpd h LEU 187 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3hpd n GLY 188 N -1.30 -1.07 1.11 0.83 0.00 -0.27 -2.13 105.19 102.36 3hpd n GLY 188 Ca -0.02 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.16 3hpd n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpd n ARG 189 N -2.00 2.89 -4.57 1.61 5.12 0.44 -4.87 116.66 115.29 3hpd n ARG 189 Ca 0.02 -2.47 -0.29 0.00 -1.93 0.00 0.00 57.85 53.17 3hpd n ARG 189 Cb 0.16 -1.50 -0.17 0.00 -1.16 0.00 0.00 32.46 29.79 3hpd n ARG 189 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3hpd s VAL 190 N -1.13 1.58 0.37 1.55 1.01 -0.90 -4.90 120.40 117.97 3hpd s VAL 190 Ca 0.40 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 3hpd s VAL 190 Cb 0.22 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 3hpd s VAL 190 CO 0.25 0.46 1.06 0.28 0.00 0.00 0.00 175.10 177.16 3hpd s THR 191 N 0.88 3.65 -1.11 3.92 -1.32 -1.26 -3.92 115.64 116.47 3hpd s THR 191 Ca -0.09 1.36 0.00 0.00 -1.21 0.00 0.00 61.69 61.76 3hpd s THR 191 Cb -0.15 -3.75 0.00 0.00 -1.51 0.00 0.00 72.50 67.08 3hpd s THR 191 CO -0.00 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 3hpd n GLY 192 N 0.58 -0.14 0.20 6.08 0.00 -1.26 -4.93 105.19 105.72 3hpd n GLY 192 Ca 0.03 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 3hpd n GLY 192 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hpd h THR 193 N 0.00 1.34 -0.15 2.61 1.35 -1.87 -1.25 112.91 114.95 3hpd h THR 193 Ca -0.31 -1.96 -0.08 0.00 -0.55 0.00 0.00 66.41 63.51 3hpd h THR 193 Cb 1.22 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 69.57 3hpd h THR 193 CO 0.36 0.60 -0.26 1.23 -0.25 0.00 0.00 175.52 177.20 3hpd h GLY 194 N 1.13 0.29 1.82 5.82 0.00 -1.91 -1.80 103.07 108.43 3hpd h GLY 194 Ca -0.01 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3hpd h GLY 194 CO 0.12 0.21 -0.43 0.00 0.00 0.00 0.00 176.54 176.43 3hpd h MET 196 N 0.16 0.89 -0.76 0.00 2.86 -0.43 -1.52 114.93 116.14 3hpd h MET 196 Ca 0.01 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 3hpd h MET 196 Cb 0.84 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 3hpd h MET 196 CO 0.07 0.86 0.32 0.28 1.06 0.00 0.00 176.91 179.50 3hpd h VAL 197 N 0.78 1.25 -0.60 -2.22 2.07 -0.86 -0.27 116.25 116.40 3hpd h VAL 197 Ca 0.16 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 3hpd h VAL 197 Cb 0.40 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 3hpd h VAL 197 CO 0.01 0.32 0.20 0.00 0.02 0.00 0.00 177.57 178.11 3hpd h ALA 198 N 1.24 0.78 -0.51 1.67 0.00 -0.98 0.25 119.26 121.72 3hpd h ALA 198 Ca 0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3hpd h ALA 198 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3hpd h ALA 198 CO -0.02 0.44 0.13 0.00 0.00 0.00 0.00 179.25 179.79 3hpd h ALA 199 N 1.06 0.67 -0.46 0.00 0.00 -0.83 -2.26 119.26 117.43 3hpd h ALA 199 Ca 0.19 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3hpd h ALA 199 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3hpd h ALA 199 CO -0.01 0.36 -0.03 -0.07 0.00 0.00 0.00 179.25 179.50 3hpd h LEU 200 N 0.70 0.75 -1.57 0.00 3.38 -0.84 -1.82 115.31 115.91 3hpd h LEU 200 Ca 0.16 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3hpd h LEU 200 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3hpd h LEU 200 CO 0.00 0.84 0.30 0.74 0.09 0.00 0.00 178.44 180.40 3hpd h THR 201 N 0.73 1.11 -0.83 0.22 2.02 -0.64 -0.52 112.91 114.98 3hpd h THR 201 Ca 0.14 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.13 3hpd h THR 201 Cb 0.48 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 3hpd h THR 201 CO 0.02 0.11 0.55 1.23 0.37 0.00 0.00 175.52 177.80 3hpd h GLY 202 N 0.59 1.17 0.85 2.16 0.00 -0.74 0.18 103.07 107.29 3hpd h GLY 202 Ca 0.17 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 3hpd h GLY 202 CO -0.04 0.41 -0.22 0.00 0.00 0.00 0.00 176.54 176.69 3hpd h ALA 203 N 1.49 0.31 -0.56 3.60 0.00 -1.05 -3.06 119.26 119.99 3hpd h ALA 203 Ca 0.31 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3hpd h ALA 203 Cb -0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3hpd h ALA 203 CO -0.08 0.26 -0.05 0.74 0.00 0.00 0.00 179.25 180.13 3hpd h PHE 204 N 0.21 1.11 0.00 0.00 0.04 -0.88 -2.79 116.94 114.62 3hpd h PHE 204 Ca 0.03 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.60 3hpd h PHE 204 Cb 0.77 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.64 3hpd h PHE 204 CO 0.08 1.01 0.00 -0.24 -0.60 0.00 0.00 178.31 178.56 3hpd h VAL 205 N 0.91 0.00 0.00 -0.55 3.04 -0.69 -1.25 116.25 117.72 3hpd h VAL 205 Ca 0.15 -0.27 -0.00 0.00 -1.01 0.00 0.00 66.70 65.57 3hpd h VAL 205 Cb 0.60 1.04 -0.00 0.00 -2.01 0.00 0.00 31.29 30.92 3hpd h VAL 205 CO 0.04 0.00 -0.02 0.00 -1.01 0.00 0.00 177.57 176.58 3hpd h ALA 206 N 2.20 0.99 0.00 3.17 0.00 -1.38 -3.33 119.26 120.91 3hpd h ALA 206 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hpd h ALA 206 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hpd h ALA 206 CO 0.00 0.03 0.00 1.33 0.00 0.00 0.00 179.25 180.61 3hpd n VAL 207 N -3.11 0.00 -3.56 0.00 0.24 -0.65 -5.04 118.33 106.21 3hpd n VAL 207 Ca 0.03 -0.49 -0.11 0.00 -2.04 0.00 0.00 64.34 61.72 3hpd n VAL 207 Cb 0.46 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.80 3hpd n VAL 207 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3hpd s THR 208 N -0.33 0.05 0.60 3.34 -1.32 -0.56 -5.02 115.64 112.39 3hpd s THR 208 Ca 0.00 -0.37 -0.19 0.00 -1.21 0.00 0.00 61.69 59.91 3hpd s THR 208 Cb 0.00 -1.10 -0.03 0.00 -1.51 0.00 0.00 72.50 69.86 3hpd s THR 208 CO 0.00 -0.21 1.25 -0.62 -2.21 0.00 0.00 174.62 172.83 3hpd n GLU 209 N -0.22 1.27 -0.36 7.08 -0.58 -1.26 -4.31 120.64 122.26 3hpd n GLU 209 Ca -0.17 0.48 0.04 0.00 -0.42 0.00 0.00 57.16 57.10 3hpd n GLU 209 Cb 0.64 -2.47 0.12 0.00 -0.57 0.00 0.00 31.44 29.16 3hpd n GLU 209 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 3hpd n PRO 210 N -1.39 -0.12 -0.01 3.49 -0.02 -1.26 -0.44 135.00 135.25 3hpd n PRO 210 Ca 0.14 1.54 -0.12 0.00 -2.02 0.00 0.00 63.50 63.04 3hpd n PRO 210 Cb 0.46 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 3hpd n PRO 210 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hpd h LEU 211 N 0.00 0.11 -0.71 2.45 5.85 -1.91 -1.07 115.31 120.03 3hpd h LEU 211 Ca 0.44 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.88 3hpd h LEU 211 Cb 0.69 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3hpd h LEU 211 CO -1.01 0.23 -0.50 0.11 -0.34 0.00 0.00 178.44 176.92 3hpd h LYS 212 N -0.01 0.36 -0.03 1.25 1.57 -1.83 -2.20 116.57 115.68 3hpd h LYS 212 Ca 0.03 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3hpd h LYS 212 Cb 0.15 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3hpd h LYS 212 CO -0.00 0.78 0.01 0.00 -0.57 0.00 0.00 179.45 179.67 3hpd h ALA 213 N 1.18 0.05 -0.48 3.86 0.00 -0.63 -0.20 119.26 123.04 3hpd h ALA 213 Ca 0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3hpd h ALA 213 Cb 0.99 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3hpd h ALA 213 CO 0.08 -0.33 0.03 1.15 0.00 0.00 0.00 179.25 180.19 3hpd h THR 214 N -0.18 1.26 -0.69 0.00 2.02 -1.22 -1.02 112.91 113.08 3hpd h THR 214 Ca 0.01 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 3hpd h THR 214 Cb 0.25 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3hpd h THR 214 CO 0.00 0.35 0.37 0.74 0.37 0.00 0.00 175.52 177.35 3hpd h THR 215 N 0.68 1.22 -0.74 3.16 2.02 -1.37 -1.58 112.91 116.30 3hpd h THR 215 Ca 0.14 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 3hpd h THR 215 Cb 0.46 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 3hpd h THR 215 CO 0.02 0.24 0.29 0.28 0.37 0.00 0.00 175.52 176.72 3hpd h SER 216 N 0.95 1.01 -0.53 4.18 0.02 -0.76 -1.63 113.55 116.80 3hpd h SER 216 Ca 0.24 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 3hpd h SER 216 Cb 0.05 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 3hpd h SER 216 CO -0.04 0.90 0.14 0.00 -1.14 0.00 0.00 176.83 176.69 3hpd h ALA 217 N 1.24 0.70 -0.53 3.77 0.00 -0.69 -0.65 119.26 123.11 3hpd h ALA 217 Ca 0.25 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3hpd h ALA 217 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3hpd h ALA 217 CO -0.02 0.39 -0.12 -0.07 0.00 0.00 0.00 179.25 179.42 3hpd h LEU 218 N 0.74 1.01 -0.09 0.00 3.38 -1.05 -0.93 115.31 118.37 3hpd h LEU 218 Ca 0.17 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3hpd h LEU 218 Cb 0.32 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3hpd h LEU 218 CO -0.00 1.13 -0.06 0.58 0.09 0.00 0.00 178.44 180.17 3hpd h VAL 219 N 0.89 1.34 -0.23 1.22 2.07 -1.19 -0.06 116.25 120.28 3hpd h VAL 219 Ca 0.14 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.52 3hpd h VAL 219 Cb 0.69 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 3hpd h VAL 219 CO 0.05 0.32 0.11 0.74 0.02 0.00 0.00 177.57 178.81 3hpd h THR 220 N -0.19 0.99 -0.33 2.57 2.02 -1.08 -0.40 112.91 116.49 3hpd h THR 220 Ca 0.02 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.97 3hpd h THR 220 Cb 0.55 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 3hpd h THR 220 CO 0.02 0.04 -0.37 0.15 0.37 0.00 0.00 175.52 175.74 3hpd h PHE 221 N 0.24 0.90 -0.80 3.16 3.57 -1.20 -1.68 116.94 121.13 3hpd h PHE 221 Ca 0.10 -0.25 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 3hpd h PHE 221 Cb 0.03 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 3hpd h PHE 221 CO -0.10 1.01 0.39 0.78 -2.23 0.00 0.00 178.31 178.16 3hpd h GLY 222 N 0.93 1.24 1.11 2.40 0.00 -0.73 -0.75 103.07 107.27 3hpd h GLY 222 Ca 0.06 -0.61 -0.14 0.00 0.00 0.00 0.00 47.33 46.64 3hpd h GLY 222 CO 0.08 0.58 -0.24 -2.22 0.00 0.00 0.00 176.54 174.75 3hpd h ILE 223 N 1.14 1.27 -0.72 2.60 2.04 -0.96 -2.21 117.51 120.66 3hpd h ILE 223 Ca 0.28 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.73 3hpd h ILE 223 Cb 0.11 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 3hpd h ILE 223 CO -0.04 0.48 0.45 0.00 0.00 0.00 0.00 178.15 179.05 3hpd h ALA 224 N 0.85 1.44 -0.45 1.87 0.00 -0.86 0.04 119.26 122.15 3hpd h ALA 224 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3hpd h ALA 224 Cb 0.82 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3hpd h ALA 224 CO 0.07 0.50 0.09 0.00 0.00 0.00 0.00 179.25 179.91 3hpd h ALA 225 N 1.51 0.60 -0.39 0.00 0.00 -0.87 0.11 119.26 120.22 3hpd h ALA 225 Ca 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3hpd h ALA 225 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3hpd h ALA 225 CO -0.05 0.31 0.14 0.93 0.00 0.00 0.00 179.25 180.58 3hpd h GLU 226 N 0.61 0.60 -0.52 0.00 5.08 -0.76 -1.59 114.58 118.00 3hpd h GLU 226 Ca 0.14 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 3hpd h GLU 226 Cb 0.36 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3hpd h GLU 226 CO 0.01 0.58 0.01 0.87 -1.00 0.00 0.00 179.01 179.48 3hpd h LYS 227 N 0.49 0.87 -0.50 2.33 1.79 -0.85 -2.40 116.57 118.29 3hpd h LYS 227 Ca 0.13 -0.24 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 3hpd h LYS 227 Cb 0.22 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 3hpd h LYS 227 CO -0.01 0.86 0.04 0.00 -1.08 0.00 0.00 179.45 179.26 3hpd h ALA 228 N 1.20 0.66 -0.33 3.86 0.00 -0.59 -2.73 119.26 121.34 3hpd h ALA 228 Ca 0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3hpd h ALA 228 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3hpd h ALA 228 CO 0.02 0.43 0.04 -0.92 0.00 0.00 0.00 179.25 178.82 3hpd h TYR 229 N 0.71 0.50 -0.41 0.00 3.20 -1.07 0.19 116.97 120.09 3hpd h TYR 229 Ca 0.15 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.02 3hpd h TYR 229 Cb 0.45 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 3hpd h TYR 229 CO 0.03 0.47 0.28 0.93 -1.64 0.00 0.00 178.16 178.23 3hpd h GLU 230 N 0.48 0.39 0.00 1.82 5.08 -1.12 -2.81 114.58 118.42 3hpd h GLU 230 Ca 0.11 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 3hpd h GLU 230 Cb 0.26 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3hpd h GLU 230 CO 0.00 0.26 -1.80 0.39 -1.00 0.00 0.00 179.01 176.86 3hpd n GLU 231 N -4.48 0.65 -3.61 2.33 1.02 -0.62 -4.92 120.64 111.02 3hpd n GLU 231 Ca 0.05 -0.03 -0.16 0.00 -0.02 0.00 0.00 57.16 57.00 3hpd n GLU 231 Cb 0.19 -1.62 -0.14 0.00 -0.02 0.00 0.00 31.44 29.84 3hpd n GLU 231 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hpd s ALA 232 N -3.18 -0.33 -1.93 0.62 0.00 0.57 -5.02 121.76 112.48 3hpd s ALA 232 Ca -0.06 0.58 0.27 0.00 0.00 0.00 0.00 51.96 52.75 3hpd s ALA 232 Cb 0.11 -1.06 0.85 0.00 0.00 0.00 0.00 23.12 23.03 3hpd s ALA 232 CO 0.86 -0.81 1.63 1.63 0.00 0.00 0.00 175.76 179.06 3hpd n LYS 233 N 5.33 1.04 -4.58 0.00 4.76 -1.26 -4.14 118.16 119.31 3hpd n LYS 233 Ca -0.05 -0.60 -0.29 0.00 -2.87 0.00 0.00 58.31 54.50 3hpd n LYS 233 Cb 0.50 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 32.06 3hpd n LYS 233 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3hpd s TYR 234 N -2.38 2.31 0.29 2.13 2.02 -1.26 -5.01 117.35 115.44 3hpd s TYR 234 Ca 0.28 -0.39 -0.05 0.00 -0.37 0.00 0.00 57.07 56.54 3hpd s TYR 234 Cb 0.20 -1.30 0.55 0.00 -0.40 0.00 0.00 41.96 41.01 3hpd s TYR 234 CO 0.47 0.26 1.54 -2.30 -1.57 0.00 0.00 175.55 173.95 3hpd n PRO 235 N 1.23 -0.09 0.18 -1.71 -0.02 -1.26 -0.43 135.00 132.91 3hpd n PRO 235 Ca -0.18 1.52 -0.13 0.00 -2.02 0.00 0.00 63.50 62.69 3hpd n PRO 235 Cb 0.53 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.62 3hpd n PRO 235 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3hpd h GLY 236 N 0.00 -0.51 1.63 -1.23 0.00 -1.97 -1.73 103.07 99.26 3hpd h GLY 236 Ca 0.51 0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.96 3hpd h GLY 236 CO -0.99 -0.19 -0.17 1.76 0.00 0.00 0.00 176.54 176.96 3hpd h SER 237 N -0.83 0.43 -0.50 0.19 0.02 -1.91 -2.78 113.55 108.17 3hpd h SER 237 Ca -0.05 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 3hpd h SER 237 Cb 0.53 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 3hpd h SER 237 CO 0.08 0.63 0.18 0.15 -1.14 0.00 0.00 176.83 176.73 3hpd h PHE 238 N 0.41 0.77 -0.44 3.45 3.57 -0.77 -2.14 116.94 121.78 3hpd h PHE 238 Ca 0.07 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.54 3hpd h PHE 238 Cb 0.54 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 3hpd h PHE 238 CO 0.02 0.65 0.21 1.25 -2.23 0.00 0.00 178.31 178.21 3hpd h HIS 239 N 0.67 0.39 -0.68 0.41 2.76 -1.05 -2.41 115.15 115.24 3hpd h HIS 239 Ca 0.16 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.36 3hpd h HIS 239 Cb 0.22 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 3hpd h HIS 239 CO 0.01 0.19 0.45 0.28 -1.30 0.00 0.00 177.93 177.56 3hpd h VAL 240 N 0.43 1.16 0.00 5.26 2.07 -1.29 -2.44 116.25 121.44 3hpd h VAL 240 Ca 0.19 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3hpd h VAL 240 Cb 0.11 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 3hpd h VAL 240 CO -0.14 0.17 0.00 0.11 0.02 0.00 0.00 177.57 177.72 3hpd h LYS 241 N 0.91 0.00 -0.50 1.57 1.79 -0.92 -2.87 116.57 116.55 3hpd h LYS 241 Ca 0.25 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.70 3hpd h LYS 241 Cb -0.09 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 3hpd h LYS 241 CO -0.06 0.00 0.23 -0.07 -1.08 0.00 0.00 179.45 178.47 3hpd h LEU 242 N 0.00 0.66 -0.61 2.94 3.38 -1.03 -1.62 115.31 119.03 3hpd h LEU 242 Ca 0.00 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 3hpd h LEU 242 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3hpd h LEU 242 CO 0.00 0.61 -0.08 1.88 0.09 0.00 0.00 178.44 180.94 3hpd h TYR 243 N 0.67 1.12 -0.55 1.13 0.05 -1.63 -1.57 116.97 116.18 3hpd h TYR 243 Ca 0.17 -0.22 0.05 0.00 0.05 0.00 0.00 58.73 58.78 3hpd h TYR 243 Cb 0.13 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.54 3hpd h TYR 243 CO -0.00 1.03 0.29 -0.44 -1.05 0.00 0.00 178.16 177.98 3hpd h ASP 244 N 0.90 0.43 1.70 3.88 5.19 -1.45 -2.70 116.42 124.38 3hpd h ASP 244 Ca 0.15 0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.53 3hpd h ASP 244 Cb 0.64 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 3hpd h ASP 244 CO 0.04 0.29 -0.25 -0.50 -3.12 0.00 0.00 179.24 175.70 3hpd h TRP 245 N 0.56 0.00 0.00 4.55 4.06 -1.13 -0.85 115.95 123.14 3hpd h TRP 245 Ca 0.24 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.15 3hpd h TRP 245 Cb 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 3hpd h TRP 245 CO -0.09 0.25 -0.19 -0.07 -3.56 0.00 0.00 178.44 174.79 3hpd h LEU 246 N 0.00 0.00 0.14 -4.49 3.38 -1.02 0.78 115.31 114.10 3hpd h LEU 246 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 3hpd h LEU 246 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3hpd h LEU 246 CO 0.03 0.19 -1.55 0.22 0.09 0.00 0.00 178.44 177.42 3hpd h TYR 247 N 0.00 0.52 0.00 1.13 3.20 -1.26 -3.35 116.97 117.22 3hpd h TYR 247 Ca -0.00 -0.38 -0.15 0.00 3.14 0.00 0.00 58.73 61.33 3hpd h TYR 247 Cb 0.56 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 3hpd h TYR 247 CO 0.00 1.61 -0.73 0.00 -1.64 0.00 0.00 178.16 177.39 3hpd h ARG 248 N -0.16 0.00 -6.53 1.82 3.08 -0.96 -3.47 114.38 108.16 3hpd h ARG 248 Ca -0.32 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.13 3hpd h ARG 248 Cb 1.87 0.00 0.09 0.00 0.08 0.00 0.00 29.97 32.01 3hpd h ARG 248 CO 0.09 0.73 0.50 1.51 -1.07 0.00 0.00 179.97 181.73 3hpd n ILE 249 N -3.30 1.07 -3.79 2.04 3.06 0.25 -4.96 119.36 113.73 3hpd n ILE 249 Ca 0.01 -0.27 -0.01 0.00 -2.50 0.00 0.00 62.75 59.99 3hpd n ILE 249 Cb 0.82 -1.31 -0.00 0.00 0.54 0.00 0.00 39.64 39.69 3hpd n ILE 249 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 3hpd n ASN 250 N 1.97 -0.04 -0.12 9.51 0.23 -1.26 -5.02 115.26 120.54 3hpd n ASN 250 Ca 0.12 -1.07 -0.05 0.00 -0.53 0.00 0.00 54.58 53.05 3hpd n ASN 250 Cb 0.30 0.07 0.03 0.00 -2.08 0.00 0.00 39.78 38.10 3hpd n ASN 250 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3hpd h GLU 251 N 0.00 0.22 -0.60 -3.83 4.81 -1.94 -1.55 114.58 111.69 3hpd h GLU 251 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3hpd h GLU 251 Cb 0.04 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3hpd h GLU 251 CO 0.01 0.15 0.35 -0.97 -0.73 0.00 0.00 179.01 177.81 3hpd h ASN 252 N 0.23 0.74 -0.57 1.04 -1.24 -1.98 -0.15 115.58 113.64 3hpd h ASN 252 Ca 0.18 -0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.07 3hpd h ASN 252 Cb 0.20 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 3hpd h ASN 252 CO -0.23 0.60 0.19 0.58 -1.29 0.00 0.00 177.43 177.29 3hpd h VAL 253 N 0.81 1.24 -0.45 2.57 2.07 -1.88 -0.99 116.25 119.61 3hpd h VAL 253 Ca 0.21 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 3hpd h VAL 253 Cb 0.01 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3hpd h VAL 253 CO -0.04 0.30 0.14 0.40 0.02 0.00 0.00 177.57 178.39 3hpd h ILE 254 N 0.80 1.22 -0.88 4.57 2.04 -1.02 0.16 117.51 124.39 3hpd h ILE 254 Ca 0.19 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.32 3hpd h ILE 254 Cb 0.26 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 3hpd h ILE 254 CO -0.01 0.27 0.58 -0.09 0.00 0.00 0.00 178.15 178.90 3hpd h ARG 255 N 0.60 1.12 0.00 2.37 2.43 -0.75 -0.07 114.38 120.07 3hpd h ARG 255 Ca 0.15 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 3hpd h ARG 255 Cb 0.27 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3hpd h ARG 255 CO -0.00 0.74 -0.97 1.79 -1.51 0.00 0.00 179.97 180.02 3hpd h THR 256 N 1.15 0.48 0.00 0.20 1.35 -0.97 -3.40 112.91 111.72 3hpd h THR 256 Ca 0.34 -1.80 -0.05 0.00 -0.55 0.00 0.00 66.41 64.34 3hpd h THR 256 Cb -0.07 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 3hpd h THR 256 CO -0.09 0.27 -1.58 -1.22 -0.25 0.00 0.00 175.52 172.65 3hpd n TYR 257 N -2.96 0.00 -1.67 4.73 4.02 0.53 -5.03 117.16 116.78 3hpd n TYR 257 Ca -0.03 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.40 3hpd n TYR 257 Cb 0.73 -0.33 -0.04 0.00 -0.02 0.00 0.00 39.34 39.68 3hpd n TYR 257 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hpd n ALA 258 N -2.03 1.30 -3.72 -0.72 0.00 -0.05 -4.95 120.51 110.34 3hpd n ALA 258 Ca -0.06 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.52 3hpd n ALA 258 Cb 0.44 -2.33 -0.13 0.00 0.00 0.00 0.00 19.45 17.42 3hpd n ALA 258 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hpd s LYS 259 N 0.62 1.24 -0.06 0.00 1.02 -1.26 -4.95 119.74 116.35 3hpd s LYS 259 Ca 0.77 -1.91 -0.14 0.00 0.02 0.00 0.00 55.97 54.71 3hpd s LYS 259 Cb -0.67 -2.33 0.03 0.00 -0.52 0.00 0.00 37.83 34.33 3hpd s LYS 259 CO 0.40 -1.14 0.33 0.54 -0.92 0.00 0.00 175.35 174.56 3hpd s VAL 260 N 0.49 0.03 0.01 3.17 0.11 -1.26 -0.73 120.40 122.23 3hpd s VAL 260 Ca 0.17 -0.29 -0.15 0.00 -2.93 0.00 0.00 61.98 58.78 3hpd s VAL 260 Cb -0.24 -0.57 0.02 0.00 -1.53 0.00 0.00 36.38 34.07 3hpd s VAL 260 CO -0.02 -0.16 0.31 0.00 -3.33 0.00 0.00 175.10 171.90 3hpd s ARG 261 N -0.73 0.74 0.06 1.54 1.70 -0.79 -4.93 118.95 116.53 3hpd s ARG 261 Ca -0.08 -0.33 -0.24 0.00 -0.47 0.00 0.00 55.73 54.61 3hpd s ARG 261 Cb -0.04 0.32 -0.06 0.00 -0.57 0.00 0.00 34.95 34.60 3hpd s ARG 261 CO 0.03 -0.22 0.73 -2.00 -1.08 0.00 0.00 175.30 172.76 3hpd s GLU 262 N -1.88 4.46 0.26 3.89 2.12 -1.26 -0.86 118.70 125.43 3hpd s GLU 262 Ca -0.10 1.01 0.01 0.00 0.36 0.00 0.00 54.97 56.26 3hpd s GLU 262 Cb -0.03 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 3hpd s GLU 262 CO 0.01 0.36 0.43 0.08 -0.54 0.00 0.00 175.26 175.60 3hpd s VAL 263 N -0.30 5.19 0.00 3.70 1.01 0.95 -4.93 120.40 126.02 3hpd s VAL 263 Ca 0.36 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3hpd s VAL 263 Cb -0.20 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.36 3hpd s VAL 263 CO 0.22 -0.34 0.00 -0.62 0.00 0.00 0.00 175.10 174.36