#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4v s PRO 7 N 0.00 2.84 -0.09 5.55 0.04 -1.26 -4.78 135.00 137.29 3h4v s PRO 7 Ca 0.00 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.51 3h4v s PRO 7 Cb 0.00 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 3h4v s PRO 7 CO 0.00 -1.23 -0.19 0.08 0.04 0.00 0.00 177.00 175.70 3h4v s VAL 8 N -2.24 2.56 -0.18 -0.36 1.01 -1.26 -0.48 120.40 119.44 3h4v s VAL 8 Ca 0.68 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 3h4v s VAL 8 Cb -0.21 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 3h4v s VAL 8 CO 0.40 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 176.02 3h4v s ALA 9 N 0.05 2.96 -0.20 5.51 0.00 0.07 -0.44 121.76 129.71 3h4v s ALA 9 Ca -0.08 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 3h4v s ALA 9 Cb -0.15 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 3h4v s ALA 9 CO 0.05 -0.02 0.45 -1.17 0.00 0.00 0.00 175.76 175.07 3h4v s LEU 10 N 0.78 4.16 -0.22 0.00 2.96 0.12 -0.17 118.68 126.31 3h4v s LEU 10 Ca -0.01 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 3h4v s LEU 10 Cb -0.14 -2.60 0.05 0.00 0.50 0.00 0.00 46.19 44.00 3h4v s LEU 10 CO 0.02 -0.11 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.15 3h4v s VAL 11 N 1.40 1.71 0.38 1.68 1.01 -0.50 -0.88 120.40 125.20 3h4v s VAL 11 Ca 0.21 -1.17 -0.24 0.00 0.00 0.00 0.00 61.98 60.78 3h4v s VAL 11 Cb -0.15 -1.84 -0.10 0.00 0.00 0.00 0.00 36.38 34.29 3h4v s VAL 11 CO 0.09 0.07 0.98 0.42 0.00 0.00 0.00 175.10 176.66 3h4v s THR 12 N 1.34 4.08 -1.09 3.92 -4.23 -0.93 -1.18 115.64 117.55 3h4v s THR 12 Ca -0.04 1.55 -0.05 0.00 -1.18 0.00 0.00 61.69 61.97 3h4v s THR 12 Cb -0.17 -3.78 0.01 0.00 1.34 0.00 0.00 72.50 69.89 3h4v s THR 12 CO -0.07 -0.03 0.69 0.61 -0.54 0.00 0.00 174.62 175.28 3h4v n GLY 13 N 0.16 -0.20 0.01 3.99 0.00 -1.07 -2.65 105.19 105.44 3h4v n GLY 13 Ca 0.04 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.17 3h4v n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4v n ALA 14 N -3.81 2.52 -0.29 4.61 0.00 -0.19 -4.22 120.51 119.13 3h4v n ALA 14 Ca -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 3h4v n ALA 14 Cb 0.57 -1.41 0.08 0.00 0.00 0.00 0.00 19.45 18.69 3h4v n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4v h ALA 15 N 2.93 1.08 -2.57 0.00 0.00 -1.86 -1.56 119.26 117.28 3h4v h ALA 15 Ca 0.00 -0.19 -0.40 0.00 0.00 0.00 0.00 54.91 54.32 3h4v h ALA 15 Cb 0.54 -0.31 -0.14 0.00 0.00 0.00 0.00 17.79 17.87 3h4v h ALA 15 CO 0.00 0.66 -0.55 0.15 0.00 0.00 0.00 179.25 179.51 3h4v s LYS 16 N -5.57 1.58 6.42 0.00 1.02 -1.26 -4.49 119.74 117.43 3h4v s LYS 16 Ca -0.12 -1.90 0.00 0.00 0.02 0.00 0.00 55.97 53.97 3h4v s LYS 16 Cb 0.16 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 3h4v s LYS 16 CO 0.84 -0.51 0.00 0.54 -0.92 0.00 0.00 175.35 175.30 3h4v n ARG 17 N -0.54 0.00 0.08 1.68 1.74 -1.26 -1.58 116.66 116.77 3h4v n ARG 17 Ca 0.03 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.90 3h4v n ARG 17 Cb 0.64 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.96 3h4v n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3h4v h LEU 18 N 0.00 0.86 -0.73 0.55 3.38 -1.91 -2.37 115.31 115.09 3h4v h LEU 18 Ca 0.00 -0.76 0.12 0.00 0.09 0.00 0.00 57.88 57.32 3h4v h LEU 18 Cb 0.00 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.40 3h4v h LEU 18 CO 0.00 1.57 0.32 1.23 0.09 0.00 0.00 178.44 181.65 3h4v h GLY 19 N 0.42 1.09 0.81 0.83 0.00 -1.67 -0.04 103.07 104.52 3h4v h GLY 19 Ca -0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 3h4v h GLY 19 CO 0.23 -0.03 -0.04 -0.09 0.00 0.00 0.00 176.54 176.61 3h4v h ARG 20 N 0.51 -0.12 -0.56 4.80 2.43 -0.26 -1.89 114.38 119.30 3h4v h ARG 20 Ca 0.38 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.72 3h4v h ARG 20 Cb 0.50 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 3h4v h ARG 20 CO -0.34 0.09 0.42 1.03 -1.51 0.00 0.00 179.97 179.66 3h4v h SER 21 N -0.31 0.00 0.01 -3.80 0.87 -1.17 -0.72 113.55 108.43 3h4v h SER 21 Ca -0.01 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 3h4v h SER 21 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 3h4v h SER 21 CO 0.02 0.00 -0.20 0.40 -0.53 0.00 0.00 176.83 176.52 3h4v h ILE 22 N 0.00 1.61 -0.87 2.23 2.04 -0.89 -1.48 117.51 120.16 3h4v h ILE 22 Ca 0.26 -2.06 0.15 0.00 1.00 0.00 0.00 64.86 64.22 3h4v h ILE 22 Cb 1.10 2.95 -0.10 0.00 -0.74 0.00 0.00 36.82 40.03 3h4v h ILE 22 CO -0.00 0.55 0.45 0.00 0.00 0.00 0.00 178.15 179.15 3h4v h ALA 23 N 0.18 1.32 -0.25 1.87 0.00 -0.98 -0.21 119.26 121.19 3h4v h ALA 23 Ca -0.03 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 3h4v h ALA 23 Cb 1.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3h4v h ALA 23 CO 0.04 -0.09 -0.60 0.93 0.00 0.00 0.00 179.25 179.53 3h4v h GLU 24 N 0.63 0.82 -0.21 0.00 5.08 -1.16 0.16 114.58 119.91 3h4v h GLU 24 Ca 0.48 -0.55 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 3h4v h GLU 24 Cb 0.69 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 3h4v h GLU 24 CO -0.37 1.18 -0.58 0.78 -1.00 0.00 0.00 179.01 179.02 3h4v h GLY 25 N 0.71 0.73 0.99 -3.84 0.00 -0.73 0.23 103.07 101.17 3h4v h GLY 25 Ca -0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 47.33 46.31 3h4v h GLY 25 CO 0.13 0.79 -0.36 1.41 0.00 0.00 0.00 176.54 178.50 3h4v h LEU 26 N 0.50 0.78 -0.91 3.11 3.38 -1.00 -3.17 115.31 118.00 3h4v h LEU 26 Ca 0.00 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.53 3h4v h LEU 26 Cb 1.15 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 3h4v h LEU 26 CO 0.12 1.13 0.58 -0.74 0.09 0.00 0.00 178.44 179.61 3h4v h HIS 27 N 0.45 1.07 0.00 1.13 2.76 -0.63 -0.42 115.15 119.50 3h4v h HIS 27 Ca 0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 3h4v h HIS 27 Cb 0.95 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.57 3h4v h HIS 27 CO 0.08 0.55 0.00 0.00 -1.30 0.00 0.00 177.93 177.26 3h4v n ALA 28 N -2.36 1.44 1.13 5.26 0.00 0.04 -1.26 120.51 124.76 3h4v n ALA 28 Ca 0.13 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.80 3h4v n ALA 28 Cb 0.17 -1.33 0.20 0.00 0.00 0.00 0.00 19.45 18.49 3h4v n ALA 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h4v n GLU 29 N -2.15 1.94 0.00 0.00 -0.58 -0.23 -4.95 120.64 114.68 3h4v n GLU 29 Ca 0.01 -1.50 0.00 0.00 -0.42 0.00 0.00 57.16 55.25 3h4v n GLU 29 Cb 0.15 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 3h4v n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h4v n GLY 30 N 1.32 0.61 3.78 0.62 0.00 -0.39 -5.09 105.19 106.04 3h4v n GLY 30 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3h4v n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h4v s TYR 31 N -2.00 3.08 0.33 1.61 1.51 -0.85 -4.51 117.35 116.53 3h4v s TYR 31 Ca 0.00 1.59 -0.26 0.00 -1.01 0.00 0.00 57.07 57.39 3h4v s TYR 31 Cb 0.00 -3.26 -0.10 0.00 -0.11 0.00 0.00 41.96 38.49 3h4v s TYR 31 CO 0.00 -1.07 0.95 0.00 -1.11 0.00 0.00 175.55 174.33 3h4v s ALA 32 N -1.59 3.20 -0.13 3.71 0.00 0.36 -4.32 121.76 122.99 3h4v s ALA 32 Ca 0.60 0.53 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 3h4v s ALA 32 Cb -0.26 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.70 3h4v s ALA 32 CO 0.32 0.15 -0.07 0.08 0.00 0.00 0.00 175.76 176.23 3h4v s VAL 33 N -1.64 1.10 -0.50 0.00 1.01 -0.26 -0.75 120.40 119.35 3h4v s VAL 33 Ca 0.51 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.81 3h4v s VAL 33 Cb -0.19 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.07 3h4v s VAL 33 CO 0.24 0.30 0.98 0.00 0.00 0.00 0.00 175.10 176.62 3h4v s LEU 35 N 4.01 4.71 0.22 0.00 1.43 0.30 -1.41 118.68 127.95 3h4v s LEU 35 Ca 0.37 -0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 52.66 3h4v s LEU 35 Cb -0.10 -2.58 -0.08 0.00 0.03 0.00 0.00 46.19 43.46 3h4v s LEU 35 CO 0.25 -0.86 0.68 -2.28 0.23 0.00 0.00 176.35 174.37 3h4v s HIS 36 N 2.78 3.58 0.14 0.29 5.65 -0.32 -1.93 115.29 125.47 3h4v s HIS 36 Ca 0.19 1.27 -0.08 0.00 0.25 0.00 0.00 55.06 56.68 3h4v s HIS 36 Cb -0.17 -2.53 -0.01 0.00 -1.18 0.00 0.00 32.58 28.69 3h4v s HIS 36 CO 0.15 0.31 0.24 1.52 -0.65 0.00 0.00 174.74 176.32 3h4v s TYR 37 N -1.60 0.38 -0.01 3.88 -0.85 -0.69 -1.02 117.35 117.43 3h4v s TYR 37 Ca 0.44 -0.76 -0.04 0.00 -0.52 0.00 0.00 57.07 56.19 3h4v s TYR 37 Cb -0.15 -0.09 -0.01 0.00 0.38 0.00 0.00 41.96 42.09 3h4v s TYR 37 CO 0.20 -0.66 -0.08 1.58 -1.52 0.00 0.00 175.55 175.06 3h4v n HIS 38 N -0.17 0.00 -0.03 -3.49 -0.00 -1.26 -1.63 115.22 108.63 3h4v n HIS 38 Ca -0.09 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.65 3h4v n HIS 38 Cb 0.63 -0.12 -0.12 0.00 -0.00 0.00 0.00 29.99 30.38 3h4v n HIS 38 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3h4v n ARG 39 N -3.30 0.89 -1.46 1.57 1.74 -1.26 -4.73 116.66 110.11 3h4v n ARG 39 Ca -0.03 -0.09 -0.32 0.00 -0.77 0.00 0.00 57.85 56.64 3h4v n ARG 39 Cb 0.12 -1.38 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 3h4v n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3h4v n SER 40 N -2.24 7.46 -0.13 0.55 7.64 -1.26 -4.64 113.62 121.00 3h4v n SER 40 Ca -0.11 -2.81 -0.05 0.00 1.01 0.00 0.00 58.87 56.91 3h4v n SER 40 Cb 0.63 -1.42 0.03 0.00 -1.01 0.00 0.00 64.21 62.44 3h4v n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h4v h ALA 41 N 4.14 0.50 -0.62 -0.43 0.00 -1.95 -1.85 119.26 119.04 3h4v h ALA 41 Ca 0.61 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.57 3h4v h ALA 41 Cb 0.62 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3h4v h ALA 41 CO 1.22 -0.24 0.40 0.00 0.00 0.00 0.00 179.25 180.63 3h4v h ALA 42 N 1.27 0.79 -0.21 0.00 0.00 -2.00 -1.28 119.26 117.82 3h4v h ALA 42 Ca 0.19 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 3h4v h ALA 42 Cb 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3h4v h ALA 42 CO -0.19 0.23 -0.60 0.93 0.00 0.00 0.00 179.25 179.62 3h4v h GLU 43 N 0.84 0.69 -0.14 0.00 3.07 -1.85 -1.98 114.58 115.20 3h4v h GLU 43 Ca 0.23 -0.46 -0.03 0.00 -0.50 0.00 0.00 59.36 58.59 3h4v h GLU 43 Cb -0.07 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3h4v h GLU 43 CO -0.05 1.08 -0.03 0.00 -1.40 0.00 0.00 179.01 178.62 3h4v h ALA 44 N 0.81 0.19 -0.83 3.43 0.00 -1.18 -1.73 119.26 119.96 3h4v h ALA 44 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3h4v h ALA 44 Cb 1.18 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 3h4v h ALA 44 CO 0.12 -0.07 0.52 -0.91 0.00 0.00 0.00 179.25 178.91 3h4v h ASN 45 N -0.03 0.99 -0.64 0.00 2.35 -1.21 -0.15 115.58 116.89 3h4v h ASN 45 Ca 0.04 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 3h4v h ASN 45 Cb 0.44 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3h4v h ASN 45 CO 0.01 0.75 0.09 0.00 -1.65 0.00 0.00 177.43 176.63 3h4v h ALA 46 N 1.42 0.85 -0.36 -0.83 0.00 -1.30 -0.23 119.26 118.82 3h4v h ALA 46 Ca 0.30 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3h4v h ALA 46 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3h4v h ALA 46 CO -0.06 0.63 -0.03 1.25 0.00 0.00 0.00 179.25 181.04 3h4v h LEU 47 N 0.98 0.65 -0.66 0.00 5.85 -0.87 -2.09 115.31 119.17 3h4v h LEU 47 Ca 0.19 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.67 3h4v h LEU 47 Cb 0.46 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 3h4v h LEU 47 CO 0.02 0.82 0.32 -1.28 -0.34 0.00 0.00 178.44 177.98 3h4v h SER 48 N 0.46 0.42 -0.72 1.25 0.87 -0.92 -1.78 113.55 113.14 3h4v h SER 48 Ca 0.10 0.06 0.08 0.00 -1.23 0.00 0.00 61.79 60.79 3h4v h SER 48 Cb 0.51 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.39 3h4v h SER 48 CO 0.02 0.25 0.38 0.00 -0.53 0.00 0.00 176.83 176.96 3h4v h ALA 49 N 1.40 0.99 -0.45 6.23 0.00 -0.83 0.09 119.26 126.67 3h4v h ALA 49 Ca 0.32 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3h4v h ALA 49 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3h4v h ALA 49 CO -0.25 0.02 0.04 1.15 0.00 0.00 0.00 179.25 180.21 3h4v h THR 50 N 0.67 1.25 -0.10 0.00 2.02 -0.86 -0.65 112.91 115.24 3h4v h THR 50 Ca 0.34 -0.98 -0.22 0.00 0.77 0.00 0.00 66.41 66.32 3h4v h THR 50 Cb 0.30 1.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.72 3h4v h THR 50 CO -0.23 0.34 -0.83 -0.07 0.37 0.00 0.00 175.52 175.10 3h4v h LEU 51 N 0.63 0.82 -0.83 2.58 3.38 -1.10 -2.32 115.31 118.48 3h4v h LEU 51 Ca 0.13 -0.57 -0.11 0.00 0.09 0.00 0.00 57.88 57.42 3h4v h LEU 51 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3h4v h LEU 51 CO 0.02 1.36 -0.33 0.78 0.09 0.00 0.00 178.44 180.35 3h4v h ASN 52 N 0.45 0.50 -0.74 -0.43 2.35 -0.93 -0.75 115.58 116.03 3h4v h ASN 52 Ca -0.06 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 3h4v h ASN 52 Cb 1.45 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.65 3h4v h ASN 52 CO 0.16 0.80 0.35 0.00 -1.65 0.00 0.00 177.43 177.09 3h4v h ALA 53 N 1.23 0.95 0.00 -0.83 0.00 -0.91 -1.94 119.26 117.76 3h4v h ALA 53 Ca 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3h4v h ALA 53 Cb 0.78 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3h4v h ALA 53 CO 0.06 0.52 -0.47 0.00 0.00 0.00 0.00 179.25 179.37 3h4v h ARG 54 N 1.04 0.00 -1.16 0.00 3.08 -1.22 -3.43 114.38 112.70 3h4v h ARG 54 Ca 0.25 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 3h4v h ARG 54 Cb 0.13 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 29.95 3h4v h ARG 54 CO -0.03 0.47 -0.40 0.50 -1.07 0.00 0.00 179.97 179.44 3h4v s ARG 55 N -3.41 0.53 0.31 0.04 3.52 -0.30 -5.11 118.95 114.52 3h4v s ARG 55 Ca 0.01 0.52 -0.27 0.00 -0.13 0.00 0.00 55.73 55.86 3h4v s ARG 55 Cb 0.10 0.16 -0.14 0.00 -1.56 0.00 0.00 34.95 33.51 3h4v s ARG 55 CO 0.72 -0.99 0.82 -2.30 -0.81 0.00 0.00 175.30 172.74 3h4v n PRO 56 N 5.41 0.93 -3.84 5.12 -0.02 -0.78 -2.47 135.00 139.35 3h4v n PRO 56 Ca 0.03 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.54 3h4v n PRO 56 Cb 0.53 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 3h4v n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h4v n ASN 57 N 1.34 -4.18 -0.83 2.55 5.15 -1.26 -4.89 115.26 113.14 3h4v n ASN 57 Ca 0.12 -0.73 0.07 0.00 -0.60 0.00 0.00 54.58 53.44 3h4v n ASN 57 Cb 0.33 -3.38 0.22 0.00 -0.53 0.00 0.00 39.78 36.41 3h4v n ASN 57 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3h4v n SER 58 N -2.63 3.55 -3.59 1.20 3.41 -1.03 -4.96 113.62 109.56 3h4v n SER 58 Ca 0.04 -2.56 -0.12 0.00 -0.26 0.00 0.00 58.87 55.96 3h4v n SER 58 Cb 0.52 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 3h4v n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h4v s ALA 59 N -2.01 -1.89 0.12 7.33 0.00 -1.26 -1.11 121.76 122.95 3h4v s ALA 59 Ca 0.35 1.69 -0.03 0.00 0.00 0.00 0.00 51.96 53.97 3h4v s ALA 59 Cb 0.25 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 3h4v s ALA 59 CO 0.12 -0.30 0.09 0.96 0.00 0.00 0.00 175.76 176.63 3h4v s ILE 60 N -0.47 0.11 0.02 0.00 -4.36 -0.82 -4.92 121.20 110.77 3h4v s ILE 60 Ca -0.02 -1.79 0.08 0.00 -0.26 0.00 0.00 60.65 58.67 3h4v s ILE 60 Cb -0.03 -1.92 -0.02 0.00 1.25 0.00 0.00 42.46 41.74 3h4v s ILE 60 CO 0.01 -0.51 -0.24 0.42 0.24 0.00 0.00 174.94 174.85 3h4v s THR 61 N -4.01 1.94 -0.02 8.37 -4.23 -1.26 -0.54 115.64 115.89 3h4v s THR 61 Ca 0.20 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.51 3h4v s THR 61 Cb 0.07 -1.64 0.01 0.00 1.34 0.00 0.00 72.50 72.28 3h4v s THR 61 CO -0.01 0.39 -0.02 0.68 -0.54 0.00 0.00 174.62 175.13 3h4v s VAL 62 N -0.71 0.29 -0.10 2.29 -7.23 -0.82 -4.95 120.40 109.17 3h4v s VAL 62 Ca 0.10 -0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 60.20 3h4v s VAL 62 Cb -0.09 -0.32 -0.03 0.00 0.56 0.00 0.00 36.38 36.49 3h4v s VAL 62 CO 0.01 0.14 -0.01 -1.58 -0.31 0.00 0.00 175.10 173.35 3h4v s GLN 63 N 0.57 3.11 -0.28 4.82 -0.44 -1.26 -1.70 119.66 124.47 3h4v s GLN 63 Ca -0.06 -0.43 -0.18 0.00 -2.50 0.00 0.00 55.36 52.20 3h4v s GLN 63 Cb -0.09 -2.82 0.10 0.00 -1.64 0.00 0.00 33.01 28.56 3h4v s GLN 63 CO -0.01 0.62 0.80 0.00 0.50 0.00 0.00 175.29 177.20 3h4v s ALA 64 N -0.65 -1.99 -0.03 1.58 0.00 -0.65 -4.96 121.76 115.07 3h4v s ALA 64 Ca 0.10 2.28 -0.30 0.00 0.00 0.00 0.00 51.96 54.04 3h4v s ALA 64 Cb -0.12 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 3h4v s ALA 64 CO 0.02 -0.35 1.45 0.34 0.00 0.00 0.00 175.76 177.22 3h4v s ASP 65 N 1.31 6.81 0.00 0.00 2.15 -1.26 -4.26 116.67 121.41 3h4v s ASP 65 Ca -0.08 2.11 0.20 0.00 0.43 0.00 0.00 52.55 55.22 3h4v s ASP 65 Cb -0.05 -2.55 0.50 0.00 -0.30 0.00 0.00 42.92 40.52 3h4v s ASP 65 CO -0.15 -0.78 1.42 0.18 -0.17 0.00 0.00 175.17 175.67 3h4v n LEU 66 N 5.93 3.56 -4.76 -1.34 4.77 -1.26 -4.95 117.00 118.94 3h4v n LEU 66 Ca 0.14 -1.82 -0.37 0.00 -0.03 0.00 0.00 56.01 53.94 3h4v n LEU 66 Cb 0.43 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3h4v n LEU 66 CO 0.59 0.85 0.85 -0.55 -1.33 0.00 0.00 177.39 177.80 3h4v s SER 67 N -1.13 5.74 -0.94 -1.43 0.15 -1.26 -2.83 113.70 111.99 3h4v s SER 67 Ca 0.40 2.37 -0.08 0.00 0.70 0.00 0.00 55.95 59.34 3h4v s SER 67 Cb 0.22 -2.60 -0.14 0.00 -1.71 0.00 0.00 66.02 61.79 3h4v s SER 67 CO 0.29 -1.22 2.95 -3.20 1.20 0.00 0.00 173.24 173.26 3h4v n ASN 68 N -0.96 6.74 -4.50 5.45 5.15 0.21 -4.80 115.26 122.56 3h4v n ASN 68 Ca 0.10 -2.46 -0.28 0.00 -0.60 0.00 0.00 54.58 51.34 3h4v n ASN 68 Cb 0.48 -1.38 -0.09 0.00 -0.53 0.00 0.00 39.78 38.26 3h4v n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3h4v s VAL 69 N 2.03 1.20 0.11 3.44 -7.23 -1.26 -4.90 120.40 113.78 3h4v s VAL 69 Ca 0.62 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.81 3h4v s VAL 69 Cb 0.21 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 3h4v s VAL 69 CO -0.03 0.00 0.20 0.00 -0.31 0.00 0.00 175.10 174.95 3h4v s ALA 70 N -3.02 3.84 0.25 1.32 0.00 -1.26 -3.46 121.76 119.43 3h4v s ALA 70 Ca 0.23 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 3h4v s ALA 70 Cb 0.05 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 3h4v s ALA 70 CO 0.12 0.66 0.38 0.95 0.00 0.00 0.00 175.76 177.87 3h4v s THR 71 N -1.61 0.00 0.00 0.00 -4.23 -0.93 -4.94 115.64 103.93 3h4v s THR 71 Ca 0.33 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 3h4v s THR 71 Cb -0.12 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.39 3h4v s THR 71 CO 0.26 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.34 3h4v n ALA 72 N -0.37 -0.73 -2.27 3.99 0.00 -1.26 -1.42 120.51 118.44 3h4v n ALA 72 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3h4v n ALA 72 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 3h4v n ALA 72 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3h4v n PRO 73 N 0.45 1.86 0.23 0.00 -0.02 -1.26 -4.08 135.00 132.17 3h4v n PRO 73 Ca 0.00 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.64 3h4v n PRO 73 Cb 0.00 0.00 0.66 0.00 -0.02 0.00 0.00 33.50 34.14 3h4v n PRO 73 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3h4v h SER 80 N 0.00 0.00 -0.82 2.55 4.64 -2.04 -3.51 113.55 114.37 3h4v h SER 80 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h4v h SER 80 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h4v h SER 80 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3h4v n ALA 81 N -1.96 0.00 -1.78 5.18 0.00 -1.26 -5.12 120.51 115.58 3h4v n ALA 81 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 3h4v n ALA 81 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.69 3h4v n ALA 81 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3h4v s PRO 82 N -1.98 4.09 -0.22 0.00 0.02 -1.26 -4.90 135.00 130.75 3h4v s PRO 82 Ca 0.00 2.47 -0.18 0.00 0.02 0.00 0.00 61.00 63.31 3h4v s PRO 82 Cb 0.00 -2.94 -0.03 0.00 0.02 0.00 0.00 34.50 31.55 3h4v s PRO 82 CO 0.00 -0.51 0.51 0.08 -0.33 0.00 0.00 177.00 176.75 3h4v s VAL 83 N -1.14 5.10 0.65 3.83 1.01 -0.51 -4.91 120.40 124.43 3h4v s VAL 83 Ca 0.53 0.91 -0.09 0.00 0.00 0.00 0.00 61.98 63.34 3h4v s VAL 83 Cb -0.45 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.12 3h4v s VAL 83 CO 0.60 0.16 1.00 0.42 0.00 0.00 0.00 175.10 177.28 3h4v s THR 84 N 1.78 3.61 0.17 3.92 -4.23 -1.26 -2.18 115.64 117.45 3h4v s THR 84 Ca 0.23 0.26 -0.14 0.00 -1.18 0.00 0.00 61.69 60.86 3h4v s THR 84 Cb -0.15 -3.48 0.07 0.00 1.34 0.00 0.00 72.50 70.28 3h4v s THR 84 CO 0.09 -0.57 1.74 0.25 -0.54 0.00 0.00 174.62 175.60 3h4v h LEU 85 N -0.41 0.13 -0.59 4.79 5.85 -1.87 -1.99 115.31 121.22 3h4v h LEU 85 Ca -0.45 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.45 3h4v h LEU 85 Cb 1.25 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.23 3h4v h LEU 85 CO 0.62 0.10 -0.08 0.15 -0.34 0.00 0.00 178.44 178.90 3h4v h PHE 86 N 0.30 -0.18 0.02 1.25 3.57 -1.94 -0.70 116.94 119.26 3h4v h PHE 86 Ca 0.22 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 3h4v h PHE 86 Cb 0.23 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.14 3h4v h PHE 86 CO -0.17 -0.21 -0.01 1.15 -2.23 0.00 0.00 178.31 176.84 3h4v h THR 87 N 0.05 1.08 -0.84 4.41 2.02 -1.88 -0.85 112.91 116.90 3h4v h THR 87 Ca 0.29 -0.30 0.12 0.00 0.77 0.00 0.00 66.41 67.30 3h4v h THR 87 Cb 0.46 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 68.09 3h4v h THR 87 CO -0.56 0.08 0.55 0.03 0.37 0.00 0.00 175.52 175.99 3h4v h ARG 88 N -0.15 0.68 -0.25 6.66 3.08 -0.95 -0.47 114.38 122.98 3h4v h ARG 88 Ca -0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 3h4v h ARG 88 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3h4v h ARG 88 CO 0.00 0.45 0.02 0.00 -1.07 0.00 0.00 179.97 179.38 3h4v h ALA 90 N 0.83 0.89 -0.03 0.00 0.00 -0.39 -2.37 119.26 118.19 3h4v h ALA 90 Ca 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3h4v h ALA 90 Cb 0.38 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3h4v h ALA 90 CO 0.01 0.29 0.03 0.93 0.00 0.00 0.00 179.25 180.50 3h4v h GLU 91 N 0.93 0.00 -0.12 0.00 5.08 -1.09 0.13 114.58 119.51 3h4v h GLU 91 Ca 0.26 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 3h4v h GLU 91 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 3h4v h GLU 91 CO -0.07 0.00 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.69 3h4v h LEU 92 N 0.00 0.38 -0.29 1.33 3.38 -0.95 -0.84 115.31 118.32 3h4v h LEU 92 Ca 0.02 -0.53 -0.17 0.00 0.09 0.00 0.00 57.88 57.29 3h4v h LEU 92 Cb 0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3h4v h LEU 92 CO -0.00 0.83 -0.46 0.58 0.09 0.00 0.00 178.44 179.48 3h4v h VAL 93 N -0.07 1.28 -0.77 1.22 2.07 -1.30 -3.00 116.25 115.69 3h4v h VAL 93 Ca 0.01 -1.65 0.05 0.00 0.82 0.00 0.00 66.70 65.93 3h4v h VAL 93 Cb 0.75 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 3h4v h VAL 93 CO 0.04 0.54 0.51 0.00 0.02 0.00 0.00 177.57 178.68 3h4v h ALA 94 N 0.69 1.59 -0.52 1.67 0.00 -0.73 -1.33 119.26 120.63 3h4v h ALA 94 Ca 0.03 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3h4v h ALA 94 Cb 1.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3h4v h ALA 94 CO 0.11 0.31 0.35 0.00 0.00 0.00 0.00 179.25 180.01 3h4v h ALA 95 N 1.56 1.98 -0.17 0.00 0.00 -1.00 0.01 119.26 121.64 3h4v h ALA 95 Ca 0.32 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 3h4v h ALA 95 Cb 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3h4v h ALA 95 CO -0.10 -0.08 -0.73 0.00 0.00 0.00 0.00 179.25 178.33 3h4v h TYR 97 N 0.55 0.77 -0.71 0.00 -1.99 -1.29 -1.97 116.97 112.32 3h4v h TYR 97 Ca -0.04 -0.29 0.05 0.00 2.00 0.00 0.00 58.73 60.45 3h4v h TYR 97 Cb 1.35 -0.14 -0.05 0.00 2.00 0.00 0.00 36.73 39.89 3h4v h TYR 97 CO 0.08 1.05 0.42 1.15 -0.00 0.00 0.00 178.16 180.86 3h4v h THR 98 N 0.27 1.02 0.15 -2.88 2.02 -1.06 1.03 112.91 113.45 3h4v h THR 98 Ca -0.00 -0.27 -0.33 0.00 0.77 0.00 0.00 66.41 66.58 3h4v h THR 98 Cb 1.02 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3h4v h THR 98 CO 0.09 0.14 -1.69 -0.74 0.37 0.00 0.00 175.52 173.70 3h4v h HIS 99 N 0.78 0.58 0.00 3.16 -0.00 -1.50 -3.41 115.15 114.77 3h4v h HIS 99 Ca 0.31 -0.42 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 3h4v h HIS 99 Cb 0.14 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.52 3h4v h HIS 99 CO -0.06 1.55 0.00 0.91 -0.00 0.00 0.00 177.93 180.33 3h4v n TRP 100 N -3.51 0.00 -1.59 5.26 8.01 -0.75 -5.03 117.44 119.84 3h4v n TRP 100 Ca -0.22 -0.03 -0.15 0.00 -1.31 0.00 0.00 57.50 55.79 3h4v n TRP 100 Cb 1.06 -0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 30.30 3h4v n TRP 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3h4v n GLY 101 N -0.03 1.27 3.66 6.99 0.00 0.36 -4.96 105.19 112.49 3h4v n GLY 101 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 3h4v n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3h4v s ARG 102 N -3.55 0.97 -0.28 1.61 1.70 -1.23 -4.88 118.95 113.29 3h4v s ARG 102 Ca 0.00 -0.49 0.01 0.00 -0.47 0.00 0.00 55.73 54.77 3h4v s ARG 102 Cb 0.00 0.36 0.18 0.00 -0.57 0.00 0.00 34.95 34.92 3h4v s ARG 102 CO 0.00 -0.44 0.52 0.00 -1.08 0.00 0.00 175.30 174.30 3h4v n ASP 104 N 5.40 1.16 -4.11 0.00 8.00 0.41 -4.94 116.55 122.47 3h4v n ASP 104 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 3h4v n ASP 104 Cb 0.51 0.92 -0.16 0.00 -0.02 0.00 0.00 41.12 42.38 3h4v n ASP 104 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h4v s VAL 105 N -2.41 1.24 -0.08 2.53 1.01 -0.49 -0.92 120.40 121.28 3h4v s VAL 105 Ca -0.08 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.29 3h4v s VAL 105 Cb 0.05 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.38 3h4v s VAL 105 CO 0.64 0.36 -0.16 -0.22 0.00 0.00 0.00 175.10 175.72 3h4v s LEU 106 N -0.09 1.78 -0.26 3.92 2.96 -0.50 -0.70 118.68 125.79 3h4v s LEU 106 Ca 0.00 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3h4v s LEU 106 Cb -0.09 -1.02 0.05 0.00 0.50 0.00 0.00 46.19 45.62 3h4v s LEU 106 CO 0.01 0.07 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.34 3h4v s VAL 107 N 0.60 2.52 -0.88 1.68 1.01 -0.06 -0.21 120.40 125.06 3h4v s VAL 107 Ca -0.15 -1.37 -0.21 0.00 0.00 0.00 0.00 61.98 60.25 3h4v s VAL 107 Cb -0.16 -2.39 0.09 0.00 0.00 0.00 0.00 36.38 33.91 3h4v s VAL 107 CO 0.05 0.06 1.20 0.20 0.00 0.00 0.00 175.10 176.61 3h4v s ASN 108 N 1.21 6.46 -0.10 3.32 0.01 0.87 -2.19 114.94 124.51 3h4v s ASN 108 Ca -0.05 -1.52 0.02 0.00 -0.71 0.00 0.00 52.86 50.60 3h4v s ASN 108 Cb -0.18 -2.47 -0.08 0.00 0.41 0.00 0.00 41.25 38.93 3h4v s ASN 108 CO -0.05 -1.34 -0.07 -3.20 -1.51 0.00 0.00 177.10 170.93 3h4v n ASN 109 N 7.70 3.13 -4.68 -1.22 5.15 -1.25 -1.43 115.26 122.65 3h4v n ASN 109 Ca 0.19 -0.05 -0.43 0.00 -0.60 0.00 0.00 54.58 53.70 3h4v n ASN 109 Cb 0.49 -0.02 -0.01 0.00 -0.53 0.00 0.00 39.78 39.71 3h4v n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h4v n ALA 110 N -2.73 1.12 -3.25 5.20 0.00 -1.08 -4.87 120.51 114.90 3h4v n ALA 110 Ca -0.18 0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.66 3h4v n ALA 110 Cb 0.71 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 3h4v n ALA 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h4v s SER 111 N -0.32 -0.37 0.48 0.00 0.15 -1.26 -4.38 113.70 108.01 3h4v s SER 111 Ca 0.56 0.40 -0.18 0.00 0.70 0.00 0.00 55.95 57.43 3h4v s SER 111 Cb -0.59 1.38 -0.09 0.00 -1.71 0.00 0.00 66.02 65.01 3h4v s SER 111 CO 0.62 -0.07 0.97 -0.94 1.20 0.00 0.00 173.24 175.02 3h4v s SER 112 N 2.52 6.74 -0.29 5.45 1.04 -1.26 -5.02 113.70 122.88 3h4v s SER 112 Ca -0.01 1.61 0.03 0.00 0.48 0.00 0.00 55.95 58.06 3h4v s SER 112 Cb -0.06 -2.52 0.18 0.00 0.10 0.00 0.00 66.02 63.72 3h4v s SER 112 CO -0.15 -0.51 0.51 0.12 0.98 0.00 0.00 173.24 174.19 3h4v s PHE 113 N -2.46 -1.44 0.20 5.02 5.36 -1.26 -4.88 117.98 118.52 3h4v s PHE 113 Ca 0.60 0.85 -0.23 0.00 -0.96 0.00 0.00 56.93 57.19 3h4v s PHE 113 Cb -0.10 0.14 0.05 0.00 -0.34 0.00 0.00 43.02 42.78 3h4v s PHE 113 CO 0.25 -1.00 0.70 1.52 -1.46 0.00 0.00 175.22 175.22 3h4v s TYR 114 N 2.70 -0.34 0.32 10.12 -0.85 -1.26 -5.16 117.35 122.88 3h4v s TYR 114 Ca 0.11 0.02 -0.29 0.00 -0.52 0.00 0.00 57.07 56.39 3h4v s TYR 114 Cb -0.12 0.63 -0.10 0.00 0.38 0.00 0.00 41.96 42.75 3h4v s TYR 114 CO -0.26 -1.01 1.41 -2.14 -1.52 0.00 0.00 175.55 172.03 3h4v s PRO 115 N -3.76 4.25 -0.58 -3.49 0.02 -1.26 -4.75 135.00 125.43 3h4v s PRO 115 Ca 0.07 2.35 0.05 0.00 0.02 0.00 0.00 61.00 63.48 3h4v s PRO 115 Cb -0.03 -3.05 0.17 0.00 0.02 0.00 0.00 34.50 31.60 3h4v s PRO 115 CO -0.03 -0.37 0.43 0.95 -0.33 0.00 0.00 177.00 177.65 3h4v s THR 116 N -0.73 1.84 0.46 0.99 -4.23 0.25 -4.97 115.64 109.24 3h4v s THR 116 Ca 0.54 -3.61 -0.24 0.00 -1.18 0.00 0.00 61.69 57.20 3h4v s THR 116 Cb -0.43 -2.22 -0.07 0.00 1.34 0.00 0.00 72.50 71.12 3h4v s THR 116 CO 0.52 -1.10 1.29 -2.84 -0.54 0.00 0.00 174.62 171.95 3h4v s PRO 117 N -0.83 3.69 0.04 3.99 0.02 -1.18 -4.16 135.00 136.57 3h4v s PRO 117 Ca 0.28 2.10 0.12 0.00 0.02 0.00 0.00 61.00 63.52 3h4v s PRO 117 Cb -0.01 -2.54 -0.19 0.00 0.02 0.00 0.00 34.50 31.78 3h4v s PRO 117 CO -0.18 -0.71 0.92 -0.07 -0.33 0.00 0.00 177.00 176.63 3h4v h LEU 118 N 2.19 0.00 -7.70 -5.54 3.38 -2.00 -3.44 115.31 102.20 3h4v h LEU 118 Ca -0.50 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.82 3h4v h LEU 118 Cb 1.26 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.62 3h4v h LEU 118 CO 0.60 0.91 -0.76 -0.76 0.09 0.00 0.00 178.44 178.52 3h4v s LEU 119 N -6.25 3.87 0.00 1.67 1.43 -1.26 -5.05 118.68 113.09 3h4v s LEU 119 Ca -0.02 -1.75 0.00 0.00 -1.03 0.00 0.00 54.13 51.33 3h4v s LEU 119 Cb 0.09 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.82 3h4v s LEU 119 CO 0.82 -0.30 0.00 0.54 0.23 0.00 0.00 176.35 177.63 3h4v n ARG 120 N 4.41 0.00 0.00 1.70 1.74 -1.26 -5.12 116.66 118.12 3h4v n ARG 120 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 3h4v n ARG 120 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 3h4v n ARG 120 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3h4v n ASN 121 N -0.16 0.00 -0.38 0.55 3.02 -1.26 -5.00 115.26 112.03 3h4v n ASN 121 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3h4v n ASN 121 Cb 0.00 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 3h4v n ASN 121 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3h4v n ASP 132 N 0.00 0.00 0.00 6.41 8.00 -1.26 -5.30 116.55 124.40 3h4v n ASP 132 Ca 0.00 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.12 3h4v n ASP 132 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3h4v n ASP 132 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3h4v n ARG 133 N 0.00 0.00 0.00 -1.24 0.63 -1.26 -3.87 116.66 110.92 3h4v n ARG 133 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 3h4v n ARG 133 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 3h4v n ARG 133 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3h4v h GLU 134 N 0.00 -0.22 -1.60 -0.14 5.08 -2.04 0.94 114.58 116.60 3h4v h GLU 134 Ca 0.00 0.02 0.47 0.00 -1.00 0.00 0.00 59.36 58.84 3h4v h GLU 134 Cb 0.00 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 3h4v h GLU 134 CO 0.00 -0.15 1.15 0.00 -1.00 0.00 0.00 179.01 179.01 3h4v n ALA 135 N -2.72 1.54 0.02 3.43 0.00 -1.25 0.40 120.51 121.93 3h4v n ALA 135 Ca -0.02 0.54 -0.22 0.00 0.00 0.00 0.00 53.44 53.74 3h4v n ALA 135 Cb 0.15 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.52 3h4v n ALA 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3h4v h MET 136 N 0.00 0.29 0.00 0.00 -1.53 -0.01 -2.67 114.93 111.00 3h4v h MET 136 Ca 0.77 -0.49 -0.07 0.00 -3.44 0.00 0.00 59.70 56.47 3h4v h MET 136 Cb 3.07 0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 34.29 3h4v h MET 136 CO -0.02 1.23 -0.34 0.93 0.14 0.00 0.00 176.91 178.85 3h4v h GLU 137 N -0.06 0.00 -0.07 0.39 5.08 0.33 0.02 114.58 120.27 3h4v h GLU 137 Ca -0.37 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.78 3h4v h GLU 137 Cb 1.96 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.22 3h4v h GLU 137 CO 0.09 0.34 -0.75 1.15 -1.00 0.00 0.00 179.01 178.84 3h4v h THR 138 N 0.00 1.33 -0.27 1.13 2.02 -0.22 -3.20 112.91 113.69 3h4v h THR 138 Ca -0.00 -2.03 -0.02 0.00 0.77 0.00 0.00 66.41 65.13 3h4v h THR 138 Cb 0.99 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 3h4v h THR 138 CO 0.04 0.62 0.11 0.00 0.37 0.00 0.00 175.52 176.66 3h4v h ALA 139 N 0.45 0.36 -0.66 6.16 0.00 -1.41 -0.78 119.26 123.37 3h4v h ALA 139 Ca -0.07 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.76 3h4v h ALA 139 Cb 1.40 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 3h4v h ALA 139 CO 0.15 -0.05 0.38 1.15 0.00 0.00 0.00 179.25 180.88 3h4v h THR 140 N 0.29 1.01 -0.02 0.00 2.02 -1.12 0.01 112.91 115.10 3h4v h THR 140 Ca 0.09 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.86 3h4v h THR 140 Cb 0.18 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 3h4v h THR 140 CO -0.01 0.13 -0.74 0.00 0.37 0.00 0.00 175.52 175.28 3h4v h ALA 141 N 1.32 0.72 0.02 6.16 0.00 -1.51 -1.92 119.26 124.04 3h4v h ALA 141 Ca 0.28 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 3h4v h ALA 141 Cb 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.84 3h4v h ALA 141 CO -0.15 0.84 -0.49 0.22 0.00 0.00 0.00 179.25 179.67 3h4v h ASP 142 N 0.10 0.40 0.16 0.00 3.58 -0.95 0.62 116.42 120.33 3h4v h ASP 142 Ca -0.02 -0.80 -0.22 0.00 0.42 0.00 0.00 57.03 56.41 3h4v h ASP 142 Cb 1.30 -0.12 0.03 0.00 1.72 0.00 0.00 39.33 42.25 3h4v h ASP 142 CO 0.11 1.15 -0.96 -0.07 -2.88 0.00 0.00 179.24 176.59 3h4v h LEU 143 N -0.30 0.57 -1.03 2.28 3.38 -1.05 -2.28 115.31 116.88 3h4v h LEU 143 Ca -0.07 -0.94 -0.08 0.00 0.09 0.00 0.00 57.88 56.88 3h4v h LEU 143 Cb 1.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3h4v h LEU 143 CO 0.10 1.46 -0.21 -0.26 0.09 0.00 0.00 178.44 179.61 3h4v h PHE 144 N -0.23 0.48 0.35 1.13 0.04 -1.53 -2.83 116.94 114.35 3h4v h PHE 144 Ca -0.16 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.50 3h4v h PHE 144 Cb 1.75 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.78 3h4v h PHE 144 CO 0.18 0.63 -0.17 0.78 -0.60 0.00 0.00 178.31 179.13 3h4v h GLY 145 N 0.98 -0.48 1.03 -1.45 0.00 -1.40 0.08 103.07 101.83 3h4v h GLY 145 Ca 0.06 0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 3h4v h GLY 145 CO 0.04 -0.18 -0.07 1.48 0.00 0.00 0.00 176.54 177.81 3h4v h SER 146 N -0.82 0.89 1.51 0.19 4.64 -1.25 0.53 113.55 119.24 3h4v h SER 146 Ca -0.05 -0.34 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 3h4v h SER 146 Cb 0.52 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3h4v h SER 146 CO 0.08 1.02 -0.50 0.78 -0.87 0.00 0.00 176.83 177.34 3h4v h ASN 147 N 0.74 0.00 0.00 4.97 2.35 -1.58 -3.41 115.58 118.65 3h4v h ASN 147 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3h4v h ASN 147 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3h4v h ASN 147 CO 0.04 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.88 3h4v n ALA 148 N -2.15 2.54 -0.04 -0.83 0.00 -0.61 -4.52 120.51 114.91 3h4v n ALA 148 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.30 3h4v n ALA 148 Cb 0.57 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.94 3h4v n ALA 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3h4v h ILE 149 N 0.00 1.36 -0.13 0.00 1.08 -0.76 -2.60 117.51 116.45 3h4v h ILE 149 Ca 0.00 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.75 3h4v h ILE 149 Cb 0.00 2.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 3h4v h ILE 149 CO 0.00 0.52 0.08 0.00 -0.69 0.00 0.00 178.15 178.07 3h4v h ALA 150 N 0.52 0.16 -0.79 1.87 0.00 -0.15 -2.26 119.26 118.61 3h4v h ALA 150 Ca -0.02 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.06 3h4v h ALA 150 Cb 1.06 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 3h4v h ALA 150 CO 0.09 -0.35 0.21 -1.35 0.00 0.00 0.00 179.25 177.85 3h4v h PRO 151 N 0.17 0.26 -0.16 0.00 0.11 -1.74 0.91 132.00 131.56 3h4v h PRO 151 Ca 0.05 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.15 3h4v h PRO 151 Cb -0.01 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3h4v h PRO 151 CO -0.01 0.17 0.09 -0.92 -0.21 0.00 0.00 178.00 177.12 3h4v h TYR 152 N 0.27 0.17 -0.28 0.65 3.20 -1.18 0.50 116.97 120.30 3h4v h TYR 152 Ca 0.46 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.24 3h4v h TYR 152 Cb 0.82 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 3h4v h TYR 152 CO -0.26 0.10 -0.21 0.74 -1.64 0.00 0.00 178.16 176.90 3h4v h PHE 153 N 0.19 0.58 -0.11 -3.82 0.04 -0.76 -0.46 116.94 112.60 3h4v h PHE 153 Ca 0.06 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 3h4v h PHE 153 Cb -0.00 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.00 3h4v h PHE 153 CO -0.08 0.70 -0.04 -0.07 -0.60 0.00 0.00 178.31 178.22 3h4v h LEU 154 N 0.47 0.23 -0.97 1.54 3.38 -0.60 0.01 115.31 119.36 3h4v h LEU 154 Ca 0.07 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.75 3h4v h LEU 154 Cb 0.62 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 3h4v h LEU 154 CO 0.04 0.56 0.61 0.40 0.09 0.00 0.00 178.44 180.14 3h4v h ILE 155 N -0.11 0.98 0.16 1.22 2.04 -0.77 -0.04 117.51 121.00 3h4v h ILE 155 Ca 0.03 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 3h4v h ILE 155 Cb 0.47 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3h4v h ILE 155 CO 0.01 0.19 -0.08 0.50 0.00 0.00 0.00 178.15 178.77 3h4v h LYS 156 N 1.03 -0.21 -0.12 2.37 3.64 -0.72 -0.87 116.57 121.69 3h4v h LYS 156 Ca 0.45 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.85 3h4v h LYS 156 Cb 0.34 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 3h4v h LYS 156 CO -0.22 -0.11 0.06 0.00 -2.27 0.00 0.00 179.45 176.91 3h4v h ALA 157 N 0.59 0.14 -0.52 5.00 0.00 -0.55 -1.51 119.26 122.41 3h4v h ALA 157 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.99 3h4v h ALA 157 Cb 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 3h4v h ALA 157 CO 0.04 -0.39 0.06 0.35 0.00 0.00 0.00 179.25 179.31 3h4v h PHE 158 N 0.13 0.07 -0.33 0.00 3.04 -1.02 -0.57 116.94 118.27 3h4v h PHE 158 Ca 0.05 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.91 3h4v h PHE 158 Cb 0.01 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 3h4v h PHE 158 CO -0.09 -0.07 -0.31 0.00 -2.02 0.00 0.00 178.31 175.82 3h4v h ALA 159 N 1.44 0.83 -0.00 2.41 0.00 -0.83 -2.69 119.26 120.42 3h4v h ALA 159 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3h4v h ALA 159 Cb 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3h4v h ALA 159 CO -0.39 0.64 -0.09 1.58 0.00 0.00 0.00 179.25 180.99 3h4v n HIS 160 N -4.07 0.00 0.14 0.00 -0.00 -0.60 -0.48 115.22 110.21 3h4v n HIS 160 Ca -0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.46 3h4v n HIS 160 Cb 0.48 -0.40 -0.16 0.00 -0.00 0.00 0.00 29.99 29.91 3h4v n HIS 160 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3h4v h ARG 161 N 0.05 0.52 -0.34 1.57 2.47 -1.02 -3.28 114.38 114.36 3h4v h ARG 161 Ca 0.00 -0.89 -0.05 0.00 -1.26 0.00 0.00 59.98 57.78 3h4v h ARG 161 Cb 0.45 0.33 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 3h4v h ARG 161 CO 0.00 1.43 0.03 0.28 0.56 0.00 0.00 179.97 182.27 3h4v h VAL 162 N 0.14 1.25 -0.56 2.04 2.07 -1.34 -2.37 116.25 117.48 3h4v h VAL 162 Ca -0.28 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 3h4v h VAL 162 Cb 2.17 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 3h4v h VAL 162 CO 0.26 0.30 0.22 0.00 0.02 0.00 0.00 177.57 178.37 3h4v h ALA 163 N 0.88 1.34 0.00 1.67 0.00 -0.95 -1.01 119.26 121.18 3h4v h ALA 163 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h4v h ALA 163 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3h4v h ALA 163 CO 0.01 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.17 3h4v n GLY 164 N -1.05 -1.49 3.69 0.00 0.00 -1.17 -4.74 105.19 100.43 3h4v n GLY 164 Ca 0.05 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3h4v n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h4v s THR 165 N -3.03 4.83 0.25 2.61 2.01 -0.39 -5.00 115.64 116.92 3h4v s THR 165 Ca 0.12 1.93 -0.31 0.00 0.31 0.00 0.00 61.69 63.75 3h4v s THR 165 Cb 0.16 -4.27 -0.13 0.00 0.01 0.00 0.00 72.50 68.28 3h4v s THR 165 CO 0.52 0.05 1.46 -2.65 -0.69 0.00 0.00 174.62 173.30 3h4v n PRO 166 N 4.81 2.19 -0.34 4.92 -0.02 -1.26 -4.83 135.00 140.47 3h4v n PRO 166 Ca 0.07 0.78 0.16 0.00 -2.02 0.00 0.00 63.50 62.49 3h4v n PRO 166 Cb 0.49 -2.47 0.37 0.00 -0.02 0.00 0.00 33.50 31.88 3h4v n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h4v h ALA 167 N 4.43 1.81 0.00 3.55 0.00 -1.93 -0.49 119.26 126.63 3h4v h ALA 167 Ca -0.45 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 3h4v h ALA 167 Cb 1.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3h4v h ALA 167 CO 0.77 -0.21 -0.43 1.57 0.00 0.00 0.00 179.25 180.95 3h4v h LYS 168 N 0.65 0.00 -0.05 0.00 2.10 -2.02 -2.47 116.57 114.78 3h4v h LYS 168 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 3h4v h LYS 168 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 3h4v h LYS 168 CO -0.38 0.43 0.00 0.72 -2.00 0.00 0.00 179.45 178.22 3h4v n HIS 169 N -3.89 0.06 -3.25 0.07 8.25 -0.20 -4.95 115.22 111.31 3h4v n HIS 169 Ca -0.01 -0.03 -0.31 0.00 -0.26 0.00 0.00 57.72 57.11 3h4v n HIS 169 Cb 0.48 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 3h4v n HIS 169 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3h4v s ARG 170 N -1.94 3.76 1.06 -0.41 0.52 -0.93 -4.92 118.95 116.09 3h4v s ARG 170 Ca 0.13 0.27 -0.12 0.00 -0.52 0.00 0.00 55.73 55.49 3h4v s ARG 170 Cb 0.06 -2.57 0.22 0.00 0.52 0.00 0.00 34.95 33.18 3h4v s ARG 170 CO 0.10 0.20 1.07 0.20 0.02 0.00 0.00 175.30 176.88 3h4v s GLY 171 N -2.77 1.57 0.00 -3.53 0.00 -1.26 -4.99 107.32 96.34 3h4v s GLY 171 Ca 0.48 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 45.15 3h4v s GLY 171 CO 0.26 0.51 0.88 -1.30 0.00 0.00 0.00 173.10 173.45 3h4v n THR 172 N -4.51 0.33 -3.02 0.90 -2.24 -1.26 -4.76 114.28 99.72 3h4v n THR 172 Ca 0.05 -0.67 -0.16 0.00 -2.27 0.00 0.00 64.05 61.01 3h4v n THR 172 Cb 0.55 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 3h4v n THR 172 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h4v n ASN 173 N 0.35 -0.51 -4.70 3.42 5.15 -1.26 -5.08 115.26 112.63 3h4v n ASN 173 Ca 0.06 -3.17 -0.42 0.00 -0.60 0.00 0.00 54.58 50.44 3h4v n ASN 173 Cb 0.25 0.31 -0.03 0.00 -0.53 0.00 0.00 39.78 39.78 3h4v n ASN 173 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3h4v s TYR 174 N -1.18 3.12 -0.11 1.20 2.02 -1.26 -4.75 117.35 116.39 3h4v s TYR 174 Ca 0.34 0.99 -0.06 0.00 -0.37 0.00 0.00 57.07 57.96 3h4v s TYR 174 Cb 0.29 -3.60 0.04 0.00 -0.40 0.00 0.00 41.96 38.30 3h4v s TYR 174 CO -0.09 -2.10 0.25 0.45 -1.57 0.00 0.00 175.55 172.49 3h4v s SER 175 N 1.45 -0.27 -0.11 2.29 0.15 -0.09 -2.40 113.70 114.71 3h4v s SER 175 Ca 0.62 0.54 0.02 0.00 0.70 0.00 0.00 55.95 57.83 3h4v s SER 175 Cb -0.32 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.42 3h4v s SER 175 CO 0.28 -0.15 -0.19 -0.63 1.20 0.00 0.00 173.24 173.74 3h4v s ILE 176 N 1.09 2.50 -0.15 6.45 1.01 0.12 -1.42 121.20 130.81 3h4v s ILE 176 Ca -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.73 3h4v s ILE 176 Cb -0.09 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.39 3h4v s ILE 176 CO -0.07 0.54 -0.19 -0.63 0.00 0.00 0.00 174.94 174.59 3h4v s ILE 177 N 0.35 1.88 -0.24 2.92 -1.09 0.71 -1.39 121.20 124.35 3h4v s ILE 177 Ca -0.15 -0.85 -0.12 0.00 -2.23 0.00 0.00 60.65 57.29 3h4v s ILE 177 Cb -0.17 -1.70 -0.05 0.00 -1.58 0.00 0.00 42.46 38.97 3h4v s ILE 177 CO 0.07 0.51 0.25 0.20 -1.23 0.00 0.00 174.94 174.74 3h4v s ASN 178 N 1.08 6.20 -0.46 3.58 0.01 -0.08 -0.09 114.94 125.18 3h4v s ASN 178 Ca -0.02 0.22 -0.29 0.00 -0.71 0.00 0.00 52.86 52.06 3h4v s ASN 178 Cb -0.14 -2.15 0.03 0.00 0.41 0.00 0.00 41.25 39.40 3h4v s ASN 178 CO -0.06 -0.01 1.13 -0.04 -1.51 0.00 0.00 177.10 176.61 3h4v s MET 179 N 1.29 3.75 0.00 -0.60 -1.94 -0.52 -1.71 119.30 119.57 3h4v s MET 179 Ca 0.11 0.61 0.00 0.00 -1.71 0.00 0.00 55.69 54.70 3h4v s MET 179 Cb -0.14 -3.89 0.00 0.00 2.01 0.00 0.00 34.83 32.80 3h4v s MET 179 CO 0.07 -1.34 0.00 1.33 -0.01 0.00 0.00 175.02 175.06 3h4v n VAL 180 N 6.76 0.00 -3.67 -6.03 0.24 0.11 -4.91 118.33 110.84 3h4v n VAL 180 Ca 0.12 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.25 3h4v n VAL 180 Cb 0.49 -0.03 -0.16 0.00 -1.47 0.00 0.00 33.84 32.67 3h4v n VAL 180 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h4v s ASP 181 N 0.01 0.77 0.52 -1.34 -1.08 -1.26 -4.08 116.67 110.22 3h4v s ASP 181 Ca 0.00 0.32 0.17 0.00 -0.52 0.00 0.00 52.55 52.52 3h4v s ASP 181 Cb 0.00 0.25 1.28 0.00 -1.46 0.00 0.00 42.92 43.00 3h4v s ASP 181 CO 0.00 -0.25 2.12 0.00 0.52 0.00 0.00 175.17 177.57 3h4v h ALA 182 N 8.37 2.08 -0.52 3.66 0.00 -1.48 -3.29 119.26 128.07 3h4v h ALA 182 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3h4v h ALA 182 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3h4v h ALA 182 CO 0.14 -0.10 0.00 -1.33 0.00 0.00 0.00 179.25 177.96 3h4v n MET 183 N -4.51 2.50 0.10 0.00 2.81 -1.26 -4.57 117.12 112.18 3h4v n MET 183 Ca -0.01 -2.29 0.13 0.00 -1.81 0.00 0.00 57.70 53.72 3h4v n MET 183 Cb 0.17 -1.52 0.35 0.00 -0.71 0.00 0.00 33.22 31.51 3h4v n MET 183 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3h4v n THR 184 N 1.42 0.56 0.52 2.03 -2.24 -1.24 -1.73 114.28 113.61 3h4v n THR 184 Ca 0.21 -0.29 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 3h4v n THR 184 Cb 0.57 -0.49 0.32 0.00 -2.10 0.00 0.00 70.33 68.64 3h4v n THR 184 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h4v n ASN 185 N -2.26 0.00 -3.50 3.42 4.13 -1.26 -3.53 115.26 112.26 3h4v n ASN 185 Ca 0.05 0.49 -0.27 0.00 1.68 0.00 0.00 54.58 56.53 3h4v n ASN 185 Cb 0.44 -0.50 -0.09 0.00 -1.54 0.00 0.00 39.78 38.09 3h4v n ASN 185 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h4v n GLN 186 N -1.50 1.85 -1.82 3.52 6.02 -0.71 -5.09 117.38 119.65 3h4v n GLN 186 Ca 0.04 -4.25 -0.38 0.00 -0.01 0.00 0.00 57.00 52.40 3h4v n GLN 186 Cb 0.18 -2.03 0.04 0.00 1.02 0.00 0.00 30.24 29.44 3h4v n GLN 186 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 3h4v s PRO 187 N -1.80 3.06 -0.02 -1.09 0.02 -1.23 -4.94 135.00 129.01 3h4v s PRO 187 Ca 0.35 2.14 -0.30 0.00 0.02 0.00 0.00 61.00 63.21 3h4v s PRO 187 Cb 0.10 -2.17 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 3h4v s PRO 187 CO -0.08 -1.22 1.00 -1.17 -0.33 0.00 0.00 177.00 175.19 3h4v s LEU 188 N -3.68 4.35 0.06 -5.54 2.96 -1.26 -4.98 118.68 110.59 3h4v s LEU 188 Ca 0.73 1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 55.99 3h4v s LEU 188 Cb -0.38 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.65 3h4v s LEU 188 CO 0.44 -0.31 1.75 -0.22 -1.32 0.00 0.00 176.35 176.69 3h4v s LEU 189 N 1.21 4.38 0.00 -0.68 2.96 -1.26 -2.40 118.68 122.89 3h4v s LEU 189 Ca 0.52 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.97 3h4v s LEU 189 Cb -0.21 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.93 3h4v s LEU 189 CO 0.26 -0.95 0.00 0.61 -1.32 0.00 0.00 176.35 174.95 3h4v n GLY 190 N 4.16 0.71 2.25 7.98 0.00 -1.26 -4.98 105.19 114.06 3h4v n GLY 190 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 3h4v n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h4v n TYR 191 N -2.07 3.01 -0.07 1.61 4.02 -1.01 0.86 117.16 123.50 3h4v n TYR 191 Ca 0.00 -2.58 -0.10 0.00 -0.01 0.00 0.00 57.90 55.21 3h4v n TYR 191 Cb 0.00 -0.57 -0.03 0.00 -0.02 0.00 0.00 39.34 38.72 3h4v n TYR 191 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 3h4v h THR 192 N 2.02 1.15 -0.39 -0.72 2.02 -1.82 -1.01 112.91 114.16 3h4v h THR 192 Ca 0.42 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 3h4v h THR 192 Cb 1.14 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 3h4v h THR 192 CO 1.00 0.15 0.03 0.40 0.37 0.00 0.00 175.52 177.47 3h4v h ILE 193 N 0.28 1.25 -0.46 3.11 1.08 -1.89 0.86 117.51 121.73 3h4v h ILE 193 Ca 0.09 -0.93 0.09 0.00 -0.39 0.00 0.00 64.86 63.71 3h4v h ILE 193 Cb 0.12 1.09 -0.08 0.00 -3.07 0.00 0.00 36.82 34.88 3h4v h ILE 193 CO -0.01 0.32 -0.06 0.22 -0.69 0.00 0.00 178.15 177.92 3h4v h TYR 194 N 0.51 -0.15 -0.52 1.37 3.20 -1.79 0.09 116.97 119.67 3h4v h TYR 194 Ca 0.11 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 3h4v h TYR 194 Cb 0.42 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 3h4v h TYR 194 CO 0.03 -0.16 0.01 1.15 -1.64 0.00 0.00 178.16 177.55 3h4v h THR 195 N 0.05 1.26 -0.27 1.81 2.02 -0.64 -0.77 112.91 116.37 3h4v h THR 195 Ca 0.23 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 3h4v h THR 195 Cb 0.35 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 3h4v h THR 195 CO -0.44 0.38 0.07 0.24 0.37 0.00 0.00 175.52 176.14 3h4v h MET 196 N 0.79 0.43 -0.53 6.66 2.86 -0.60 -1.34 114.93 123.19 3h4v h MET 196 Ca 0.15 -0.10 0.07 0.00 -2.06 0.00 0.00 59.70 57.76 3h4v h MET 196 Cb 0.51 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 3h4v h MET 196 CO 0.02 0.52 0.20 0.00 1.06 0.00 0.00 176.91 178.71 3h4v h ALA 197 N 0.90 0.66 -0.80 6.32 0.00 -0.47 0.18 119.26 126.05 3h4v h ALA 197 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3h4v h ALA 197 Cb 0.28 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3h4v h ALA 197 CO 0.00 -0.20 0.50 0.87 0.00 0.00 0.00 179.25 180.42 3h4v h LYS 198 N 0.38 1.07 -0.69 0.00 1.79 -1.02 -0.11 116.57 117.99 3h4v h LYS 198 Ca 0.26 -0.08 -0.06 0.00 -2.18 0.00 0.00 60.65 58.58 3h4v h LYS 198 Cb 0.27 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 3h4v h LYS 198 CO -0.25 0.73 0.19 0.78 -1.08 0.00 0.00 179.45 179.82 3h4v h GLY 199 N 1.11 1.17 1.00 3.86 0.00 -0.39 0.01 103.07 109.83 3h4v h GLY 199 Ca 0.29 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3h4v h GLY 199 CO -0.06 0.67 0.44 0.00 0.00 0.00 0.00 176.54 177.59 3h4v h ALA 200 N 1.08 0.86 -0.72 3.60 0.00 -0.22 -2.51 119.26 121.36 3h4v h ALA 200 Ca 0.22 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3h4v h ALA 200 Cb 0.34 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3h4v h ALA 200 CO -0.00 0.30 0.25 1.25 0.00 0.00 0.00 179.25 181.05 3h4v h LEU 201 N 0.92 1.03 -0.99 0.00 5.85 -0.47 -1.49 115.31 120.16 3h4v h LEU 201 Ca 0.25 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.82 3h4v h LEU 201 Cb -0.08 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.62 3h4v h LEU 201 CO -0.05 0.95 0.65 -0.33 -0.34 0.00 0.00 178.44 179.31 3h4v h GLU 202 N 1.05 1.20 -0.57 1.25 5.08 -0.79 -0.14 114.58 121.67 3h4v h GLU 202 Ca 0.24 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 3h4v h GLU 202 Cb 0.27 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3h4v h GLU 202 CO -0.01 0.79 -0.04 0.78 -1.00 0.00 0.00 179.01 179.54 3h4v h GLY 203 N 1.24 1.11 0.48 -3.84 0.00 -1.00 -2.81 103.07 98.25 3h4v h GLY 203 Ca 0.40 -0.84 0.09 0.00 0.00 0.00 0.00 47.33 46.98 3h4v h GLY 203 CO -0.14 0.77 0.30 -2.00 0.00 0.00 0.00 176.54 175.48 3h4v h LEU 204 N 0.91 0.37 -0.36 3.11 5.85 -0.65 0.55 115.31 125.09 3h4v h LEU 204 Ca 0.16 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.01 3h4v h LEU 204 Cb 0.59 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 3h4v h LEU 204 CO 0.04 0.22 -0.10 0.74 -0.34 0.00 0.00 178.44 178.99 3h4v h THR 205 N 0.53 0.61 -0.01 1.05 2.02 -0.80 0.17 112.91 116.49 3h4v h THR 205 Ca 0.32 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.49 3h4v h THR 205 Cb 0.34 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3h4v h THR 205 CO -0.27 0.00 -0.02 0.03 0.37 0.00 0.00 175.52 175.64 3h4v h ARG 206 N -0.02 0.03 -0.26 6.66 3.08 -1.24 -1.11 114.38 121.53 3h4v h ARG 206 Ca 0.17 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 3h4v h ARG 206 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3h4v h ARG 206 CO -0.38 0.57 0.14 1.03 -1.07 0.00 0.00 179.97 180.26 3h4v h SER 207 N -0.50 0.32 -0.39 7.04 0.87 -0.85 -2.27 113.55 117.77 3h4v h SER 207 Ca 0.00 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 3h4v h SER 207 Cb 0.56 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 3h4v h SER 207 CO 0.00 0.32 -0.16 0.00 -0.53 0.00 0.00 176.83 176.46 3h4v h ALA 208 N 1.02 0.86 -0.92 6.23 0.00 -0.71 -1.77 119.26 123.97 3h4v h ALA 208 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3h4v h ALA 208 Cb 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3h4v h ALA 208 CO -0.01 0.64 0.58 0.00 0.00 0.00 0.00 179.25 180.46 3h4v h ALA 209 N 1.05 1.29 0.24 0.00 0.00 -1.10 -0.52 119.26 120.21 3h4v h ALA 209 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3h4v h ALA 209 Cb 0.68 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3h4v h ALA 209 CO 0.05 0.63 -0.11 1.25 0.00 0.00 0.00 179.25 181.07 3h4v h LEU 210 N 1.27 -0.27 -1.24 0.00 5.85 -1.20 -2.85 115.31 116.87 3h4v h LEU 210 Ca 0.34 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 3h4v h LEU 210 Cb -0.10 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3h4v h LEU 210 CO -0.07 0.09 -0.38 -0.08 -0.34 0.00 0.00 178.44 177.67 3h4v h GLU 211 N -0.67 0.00 -0.01 1.25 4.81 -1.20 -3.14 114.58 115.63 3h4v h GLU 211 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3h4v h GLU 211 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3h4v h GLU 211 CO 0.05 0.38 -0.52 1.28 -0.73 0.00 0.00 179.01 179.47 3h4v n LEU 212 N -4.08 1.22 -0.28 1.64 4.77 -0.22 -4.35 117.00 115.71 3h4v n LEU 212 Ca -0.02 -0.41 0.10 0.00 -0.03 0.00 0.00 56.01 55.65 3h4v n LEU 212 Cb 0.41 -0.08 0.24 0.00 -2.33 0.00 0.00 43.42 41.66 3h4v n LEU 212 CO 0.39 0.25 0.95 0.00 -1.33 0.00 0.00 177.39 177.65 3h4v h ALA 213 N 3.47 1.15 0.00 -1.18 0.00 -1.45 -0.07 119.26 121.19 3h4v h ALA 213 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3h4v h ALA 213 Cb 0.58 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3h4v h ALA 213 CO 0.00 -0.39 -0.00 -1.35 0.00 0.00 0.00 179.25 177.51 3h4v h PRO 214 N 0.26 0.00 -0.14 0.00 0.11 -1.81 0.10 132.00 130.52 3h4v h PRO 214 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3h4v h PRO 214 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3h4v h PRO 214 CO -0.58 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.49 3h4v n LEU 215 N -3.09 2.18 -2.58 2.35 4.77 -0.07 -4.94 117.00 115.62 3h4v n LEU 215 Ca -0.02 -0.83 -0.20 0.00 -0.03 0.00 0.00 56.01 54.93 3h4v n LEU 215 Cb 0.17 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3h4v n LEU 215 CO 0.23 0.42 -0.11 0.00 -1.33 0.00 0.00 177.39 176.60 3h4v n GLN 216 N 0.67 -3.29 -3.14 3.23 6.02 0.35 -4.97 117.38 116.25 3h4v n GLN 216 Ca 0.17 0.90 -0.43 0.00 -0.01 0.00 0.00 57.00 57.64 3h4v n GLN 216 Cb 0.43 -5.59 -0.07 0.00 1.02 0.00 0.00 30.24 26.04 3h4v n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3h4v s ILE 217 N -3.07 4.88 0.22 5.09 1.01 -1.07 -4.27 121.20 123.99 3h4v s ILE 217 Ca 0.16 0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.74 3h4v s ILE 217 Cb -0.07 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.17 3h4v s ILE 217 CO 0.20 -0.50 0.79 -0.13 0.00 0.00 0.00 174.94 175.30 3h4v s ARG 218 N 2.69 4.44 -0.12 2.79 0.52 -1.01 -4.14 118.95 124.11 3h4v s ARG 218 Ca 0.21 1.08 -0.01 0.00 -0.52 0.00 0.00 55.73 56.49 3h4v s ARG 218 Cb -0.15 -3.00 0.04 0.00 0.52 0.00 0.00 34.95 32.36 3h4v s ARG 218 CO 0.17 0.43 -0.01 0.08 0.02 0.00 0.00 175.30 176.00 3h4v s VAL 219 N -1.41 0.63 0.23 3.52 1.01 -1.26 0.14 120.40 123.26 3h4v s VAL 219 Ca 0.42 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.18 3h4v s VAL 219 Cb -0.19 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 3h4v s VAL 219 CO 0.24 0.14 0.08 0.20 0.00 0.00 0.00 175.10 175.75 3h4v s ASN 220 N 1.85 1.05 0.20 3.32 0.01 -0.49 0.73 114.94 121.61 3h4v s ASN 220 Ca 0.03 -1.33 0.11 0.00 -0.71 0.00 0.00 52.86 50.96 3h4v s ASN 220 Cb -0.14 0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.66 3h4v s ASN 220 CO -0.07 -0.71 -0.23 -0.83 -1.51 0.00 0.00 177.10 173.75 3h4v s GLY 221 N -3.26 1.73 -0.07 0.66 0.00 0.22 -0.90 107.32 105.71 3h4v s GLY 221 Ca 0.35 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 43.41 3h4v s GLY 221 CO 0.11 -1.70 -0.08 0.14 0.00 0.00 0.00 173.10 171.57 3h4v s VAL 222 N -1.76 0.90 -0.36 1.40 1.01 -0.70 -1.41 120.40 119.49 3h4v s VAL 222 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 3h4v s VAL 222 Cb -0.08 -0.89 0.09 0.00 0.00 0.00 0.00 36.38 35.50 3h4v s VAL 222 CO 0.10 0.32 0.10 -0.83 0.00 0.00 0.00 175.10 174.80 3h4v s GLY 223 N 1.11 1.90 0.65 4.51 0.00 0.16 -0.71 107.32 114.93 3h4v s GLY 223 Ca -0.07 -2.28 -0.16 0.00 0.00 0.00 0.00 44.72 42.21 3h4v s GLY 223 CO -0.01 0.90 1.17 -4.14 0.00 0.00 0.00 173.10 171.01 3h4v s PRO 224 N 1.13 2.71 0.00 2.90 0.02 -1.26 -0.13 135.00 140.37 3h4v s PRO 224 Ca 0.04 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.70 3h4v s PRO 224 Cb -0.21 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.39 3h4v s PRO 224 CO -0.04 -1.37 0.00 0.41 -0.33 0.00 0.00 177.00 175.67 3h4v n GLY 225 N 0.09 0.50 3.09 0.52 0.00 -0.88 -1.94 105.19 106.58 3h4v n GLY 225 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3h4v n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4v s LEU 226 N -0.18 2.25 -0.06 0.99 1.43 -1.26 -4.88 118.68 116.98 3h4v s LEU 226 Ca 0.00 -0.74 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 3h4v s LEU 226 Cb 0.00 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.81 3h4v s LEU 226 CO 0.00 -0.04 -0.08 -0.44 0.23 0.00 0.00 176.35 176.01 3h4v s SER 227 N 1.30 1.37 -1.24 2.29 0.01 -1.26 -0.36 113.70 115.81 3h4v s SER 227 Ca 0.03 -0.22 -0.20 0.00 1.31 0.00 0.00 55.95 56.87 3h4v s SER 227 Cb -0.14 -0.64 0.01 0.00 0.21 0.00 0.00 66.02 65.46 3h4v s SER 227 CO -0.11 -0.01 0.64 1.33 0.41 0.00 0.00 173.24 175.50 3h4v n VAL 228 N 3.93 -4.08 -1.67 3.43 0.24 -0.26 -4.87 118.33 115.06 3h4v n VAL 228 Ca -0.24 -0.74 -0.50 0.00 -2.04 0.00 0.00 64.34 60.82 3h4v n VAL 228 Cb 0.51 -3.19 -0.05 0.00 -1.47 0.00 0.00 33.84 29.64 3h4v n VAL 228 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3h4v n LEU 229 N -4.52 2.93 -0.99 1.34 4.32 -1.26 -5.11 117.00 113.72 3h4v n LEU 229 Ca -0.15 1.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.88 3h4v n LEU 229 Cb 0.61 -1.32 0.00 0.00 -1.62 0.00 0.00 43.42 41.08 3h4v n LEU 229 CO 0.72 -0.31 0.36 0.52 -1.22 0.00 0.00 177.39 177.46 3h4v n VAL 230 N 4.25 0.71 0.00 4.08 0.31 -1.26 -5.17 118.33 121.24 3h4v n VAL 230 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 3h4v n VAL 230 Cb 0.25 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 3h4v n VAL 230 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3h4v n GLU 239 N 0.63 0.00 -0.37 5.55 4.07 -1.26 -5.25 120.64 124.00 3h4v n GLU 239 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 3h4v n GLU 239 Cb 0.36 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.65 3h4v n GLU 239 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3h4v n GLY 240 N 0.00 -2.53 0.14 8.31 0.00 -1.26 -2.36 105.19 107.49 3h4v n GLY 240 Ca 0.00 1.09 -0.12 0.00 0.00 0.00 0.00 46.02 46.99 3h4v n GLY 240 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3h4v h HIS 241 N 0.00 -0.23 -0.87 1.61 3.86 -2.01 -3.21 115.15 114.29 3h4v h HIS 241 Ca 0.14 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.46 3h4v h HIS 241 Cb 0.36 0.08 -0.13 0.00 1.06 0.00 0.00 27.41 28.78 3h4v h HIS 241 CO -0.98 0.18 -0.41 0.54 0.86 0.00 0.00 177.93 178.12 3h4v n ARG 242 N -4.98 -0.27 0.16 2.45 1.74 -1.23 -0.60 116.66 113.93 3h4v n ARG 242 Ca -0.08 1.34 0.12 0.00 -0.77 0.00 0.00 57.85 58.45 3h4v n ARG 242 Cb 0.26 -1.98 0.59 0.00 -1.02 0.00 0.00 32.46 30.32 3h4v n ARG 242 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3h4v h SER 243 N 0.00 0.00 0.94 0.55 4.64 -1.47 -1.33 113.55 116.88 3h4v h SER 243 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3h4v h SER 243 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3h4v h SER 243 CO -0.85 0.00 -0.23 0.29 -0.87 0.00 0.00 176.83 175.17 3h4v n LYS 244 N -2.31 0.10 -2.50 4.77 4.76 0.23 -4.83 118.16 118.37 3h4v n LYS 244 Ca -0.00 0.06 -0.43 0.00 -2.87 0.00 0.00 58.31 55.06 3h4v n LYS 244 Cb 0.10 -1.59 -0.02 0.00 -1.84 0.00 0.00 35.03 31.68 3h4v n LYS 244 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h4v s VAL 245 N -3.05 4.33 0.22 -0.18 1.01 -0.51 -4.91 120.40 117.32 3h4v s VAL 245 Ca 0.11 1.56 -0.09 0.00 0.00 0.00 0.00 61.98 63.57 3h4v s VAL 245 Cb 0.16 -4.20 0.20 0.00 0.00 0.00 0.00 36.38 32.55 3h4v s VAL 245 CO 0.62 -0.35 1.68 -0.65 0.00 0.00 0.00 175.10 176.40 3h4v h PRO 246 N 8.48 0.21 -5.81 2.72 0.11 -1.84 -2.05 132.00 133.82 3h4v h PRO 246 Ca -0.24 -0.01 -0.62 0.00 0.11 0.00 0.00 66.00 65.24 3h4v h PRO 246 Cb 1.09 -0.05 -0.12 0.00 0.11 0.00 0.00 31.00 32.03 3h4v h PRO 246 CO 1.01 0.14 0.38 -1.17 -0.21 0.00 0.00 178.00 178.14 3h4v s LEU 247 N -10.59 4.18 0.00 2.35 2.96 -0.70 -4.19 118.68 112.69 3h4v s LEU 247 Ca -0.13 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 3h4v s LEU 247 Cb 0.19 -3.00 0.00 0.00 0.50 0.00 0.00 46.19 43.88 3h4v s LEU 247 CO 0.74 -0.85 0.00 -1.22 -1.32 0.00 0.00 176.35 173.70 3h4v n TYR 248 N 6.63 0.00 -3.73 5.38 4.01 -1.26 -4.03 117.16 124.16 3h4v n TYR 248 Ca 0.03 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.50 3h4v n TYR 248 Cb 0.48 -0.12 0.05 0.00 -0.31 0.00 0.00 39.34 39.45 3h4v n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3h4v n GLN 249 N -1.90 -6.73 -4.10 -0.72 3.00 -0.77 -4.97 117.38 101.18 3h4v n GLN 249 Ca 0.00 0.72 -0.11 0.00 -0.01 0.00 0.00 57.00 57.61 3h4v n GLN 249 Cb 0.00 -5.70 -0.08 0.00 0.00 0.00 0.00 30.24 24.47 3h4v n GLN 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 3h4v s ARG 250 N -6.44 1.36 0.86 -1.09 1.70 -1.18 -3.85 118.95 110.30 3h4v s ARG 250 Ca 0.62 -1.44 -0.12 0.00 -0.47 0.00 0.00 55.73 54.32 3h4v s ARG 250 Cb -0.29 0.36 0.11 0.00 -0.57 0.00 0.00 34.95 34.56 3h4v s ARG 250 CO 0.76 -0.51 1.10 0.16 -1.08 0.00 0.00 175.30 175.74 3h4v s ASP 251 N -3.09 3.86 0.66 -2.89 -4.77 -1.26 -4.80 116.67 104.37 3h4v s ASP 251 Ca 0.31 1.30 -0.10 0.00 -3.30 0.00 0.00 52.55 50.77 3h4v s ASP 251 Cb 0.03 -1.99 0.01 0.00 -1.09 0.00 0.00 42.92 39.88 3h4v s ASP 251 CO 0.10 -2.37 1.02 -0.94 0.70 0.00 0.00 175.17 173.68 3h4v s SER 252 N -3.73 5.56 0.69 2.11 1.04 0.51 -4.83 113.70 115.07 3h4v s SER 252 Ca 0.62 1.01 -0.10 0.00 0.48 0.00 0.00 55.95 57.97 3h4v s SER 252 Cb -0.16 -1.90 0.03 0.00 0.10 0.00 0.00 66.02 64.09 3h4v s SER 252 CO 0.55 -1.20 1.05 -0.94 0.98 0.00 0.00 173.24 173.68 3h4v s SER 253 N -4.32 5.25 0.22 7.02 1.04 -1.26 -1.10 113.70 120.55 3h4v s SER 253 Ca 0.56 0.88 -0.09 0.00 0.48 0.00 0.00 55.95 57.79 3h4v s SER 253 Cb -0.11 -1.66 0.21 0.00 0.10 0.00 0.00 66.02 64.56 3h4v s SER 253 CO 0.50 -1.39 1.89 0.00 0.98 0.00 0.00 173.24 175.21 3h4v h ALA 254 N -0.59 1.06 -0.15 5.32 0.00 -1.96 -2.85 119.26 120.09 3h4v h ALA 254 Ca -0.45 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 3h4v h ALA 254 Cb 1.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3h4v h ALA 254 CO 0.63 0.41 -0.37 0.00 0.00 0.00 0.00 179.25 179.92 3h4v h ALA 255 N 1.32 1.09 -0.00 0.00 0.00 -1.94 0.08 119.26 119.81 3h4v h ALA 255 Ca 0.31 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3h4v h ALA 255 Cb -0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3h4v h ALA 255 CO -0.08 0.58 0.00 0.93 0.00 0.00 0.00 179.25 180.68 3h4v h GLU 256 N 0.27 0.00 0.02 0.00 5.08 -1.89 -0.86 114.58 117.20 3h4v h GLU 256 Ca 0.03 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.12 3h4v h GLU 256 Cb 0.78 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 3h4v h GLU 256 CO 0.06 0.00 -1.47 0.28 -1.00 0.00 0.00 179.01 176.88 3h4v n VAL 257 N -3.70 1.57 0.20 3.13 0.31 -0.90 -4.53 118.33 114.42 3h4v n VAL 257 Ca -0.03 -0.15 0.06 0.00 -0.01 0.00 0.00 64.34 64.20 3h4v n VAL 257 Cb 0.08 -1.98 0.43 0.00 -0.91 0.00 0.00 33.84 31.47 3h4v n VAL 257 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3h4v h SER 258 N -0.83 0.00 -0.52 4.52 4.64 -0.64 -2.58 113.55 118.14 3h4v h SER 258 Ca -0.39 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.86 3h4v h SER 258 Cb 1.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.51 3h4v h SER 258 CO -0.18 0.32 0.08 0.44 -0.87 0.00 0.00 176.83 176.62 3h4v h ASP 259 N 0.00 0.87 -0.03 4.97 3.32 -1.41 -0.73 116.42 123.40 3h4v h ASP 259 Ca -0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3h4v h ASP 259 Cb 0.65 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 3h4v h ASP 259 CO 0.04 0.88 0.01 0.58 -1.72 0.00 0.00 179.24 179.04 3h4v h VAL 260 N 0.86 0.99 -0.24 -1.35 2.07 -1.70 -0.80 116.25 116.09 3h4v h VAL 260 Ca 0.18 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.75 3h4v h VAL 260 Cb 0.40 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 3h4v h VAL 260 CO 0.01 0.01 -0.22 0.58 0.02 0.00 0.00 177.57 177.97 3h4v h VAL 261 N 0.03 0.44 -0.31 2.57 2.07 -1.33 -1.07 116.25 118.64 3h4v h VAL 261 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 3h4v h VAL 261 Cb 0.01 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 3h4v h VAL 261 CO -0.01 0.00 0.02 0.40 0.02 0.00 0.00 177.57 177.99 3h4v h ILE 262 N -0.22 0.79 -0.14 4.57 5.03 -1.00 -1.72 117.51 124.82 3h4v h ILE 262 Ca 0.14 -0.04 0.05 0.00 -0.12 0.00 0.00 64.86 64.88 3h4v h ILE 262 Cb 0.43 0.67 -0.05 0.00 -3.03 0.00 0.00 36.82 34.83 3h4v h ILE 262 CO -0.37 0.02 -0.21 0.15 -0.68 0.00 0.00 178.15 177.06 3h4v h PHE 263 N 0.11 -0.56 -0.70 1.37 3.57 -0.62 -1.76 116.94 118.34 3h4v h PHE 263 Ca 0.15 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.86 3h4v h PHE 263 Cb 0.19 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 3h4v h PHE 263 CO -0.21 -0.29 0.49 -0.07 -2.23 0.00 0.00 178.31 175.99 3h4v h LEU 264 N -0.27 0.12 0.00 0.59 3.38 -0.67 0.20 115.31 118.67 3h4v h LEU 264 Ca 0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h4v h LEU 264 Cb 0.42 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3h4v h LEU 264 CO -0.29 0.06 -0.08 0.00 0.09 0.00 0.00 178.44 178.22 3h4v s SER 266 N -5.38 6.23 0.62 0.00 1.04 0.70 -4.92 113.70 112.00 3h4v s SER 266 Ca 0.08 1.93 0.31 0.00 0.48 0.00 0.00 55.95 58.75 3h4v s SER 266 Cb 0.09 -2.56 1.71 0.00 0.10 0.00 0.00 66.02 65.36 3h4v s SER 266 CO 0.65 -0.86 2.05 0.77 0.98 0.00 0.00 173.24 176.84 3h4v h SER 267 N 1.40 0.00 0.06 7.02 4.64 -1.90 0.04 113.55 124.81 3h4v h SER 267 Ca -0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3h4v h SER 267 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3h4v h SER 267 CO 0.59 0.00 -0.02 0.11 -0.87 0.00 0.00 176.83 176.64 3h4v h LYS 268 N 0.00 0.00 -0.81 4.77 1.57 -1.92 -2.77 116.57 117.41 3h4v h LYS 268 Ca 0.08 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.63 3h4v h LYS 268 Cb 0.59 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.77 3h4v h LYS 268 CO -0.00 0.02 0.28 0.00 -0.57 0.00 0.00 179.45 179.18 3h4v n ALA 269 N -2.31 4.47 0.66 3.86 0.00 0.00 -4.70 120.51 122.48 3h4v n ALA 269 Ca -0.03 -2.11 0.11 0.00 0.00 0.00 0.00 53.44 51.41 3h4v n ALA 269 Cb 0.11 -1.25 0.46 0.00 0.00 0.00 0.00 19.45 18.77 3h4v n ALA 269 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3h4v n LYS 270 N -0.18 0.09 0.00 0.00 2.85 -1.05 -1.77 118.16 118.11 3h4v n LYS 270 Ca 0.38 0.20 0.13 0.00 -1.05 0.00 0.00 58.31 57.97 3h4v n LYS 270 Cb 1.31 -1.64 0.27 0.00 -0.65 0.00 0.00 35.03 34.33 3h4v n LYS 270 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 3h4v n TYR 271 N -1.80 0.00 -3.35 5.58 9.36 -1.26 -4.88 117.16 120.81 3h4v n TYR 271 Ca 0.05 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.88 3h4v n TYR 271 Cb 0.29 -0.03 -0.08 0.00 -0.63 0.00 0.00 39.34 38.88 3h4v n TYR 271 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3h4v s ILE 272 N -2.25 5.16 0.04 2.97 1.01 -0.73 -5.05 121.20 122.36 3h4v s ILE 272 Ca 0.28 0.74 -0.23 0.00 0.00 0.00 0.00 60.65 61.43 3h4v s ILE 272 Cb 0.20 -3.75 0.06 0.00 0.01 0.00 0.00 42.46 38.97 3h4v s ILE 272 CO 0.43 0.20 0.55 0.28 0.00 0.00 0.00 174.94 176.39 3h4v s THR 273 N 1.66 0.02 0.00 2.92 -1.32 -1.26 -4.65 115.64 113.01 3h4v s THR 273 Ca 0.19 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 3h4v s THR 273 Cb -0.15 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 3h4v s THR 273 CO 0.09 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 3h4v n GLY 274 N 0.41 0.30 3.74 6.08 0.00 0.22 -4.95 105.19 110.99 3h4v n GLY 274 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 3h4v n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4v s THR 275 N -1.72 2.66 0.10 2.61 -4.23 -1.26 -4.62 115.64 109.18 3h4v s THR 275 Ca 0.00 -1.69 0.09 0.00 -1.18 0.00 0.00 61.69 58.90 3h4v s THR 275 Cb 0.00 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 3h4v s THR 275 CO 0.00 -0.09 -0.19 0.00 -0.54 0.00 0.00 174.62 173.80 3h4v s VAL 277 N -1.08 1.88 -0.05 0.00 1.01 -0.50 -4.95 120.40 116.71 3h4v s VAL 277 Ca 0.17 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 3h4v s VAL 277 Cb -0.10 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3h4v s VAL 277 CO 0.08 0.51 1.15 -0.54 0.00 0.00 0.00 175.10 176.30 3h4v s LYS 278 N 1.34 4.39 -0.70 2.72 1.02 -1.26 0.37 119.74 127.61 3h4v s LYS 278 Ca 0.04 1.61 0.05 0.00 0.02 0.00 0.00 55.97 57.69 3h4v s LYS 278 Cb -0.13 -3.53 0.17 0.00 -0.52 0.00 0.00 37.83 33.82 3h4v s LYS 278 CO -0.12 -0.38 0.49 0.08 -0.92 0.00 0.00 175.35 174.51 3h4v s VAL 279 N 1.99 2.96 0.00 3.17 1.01 0.81 -4.88 120.40 125.47 3h4v s VAL 279 Ca 0.54 -4.19 0.00 0.00 0.00 0.00 0.00 61.98 58.33 3h4v s VAL 279 Cb -0.24 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3h4v s VAL 279 CO 0.22 -0.99 0.25 -0.90 0.00 0.00 0.00 175.10 173.68 3h4v n ASP 280 N 2.07 0.20 -1.40 3.32 5.75 -1.26 -2.07 116.55 123.17 3h4v n ASP 280 Ca 0.19 -1.05 -0.16 0.00 -0.01 0.00 0.00 54.79 53.76 3h4v n ASP 280 Cb 0.35 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.39 3h4v n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h4v n GLY 281 N -0.03 0.94 2.41 6.12 0.00 -1.26 -1.73 105.19 111.64 3h4v n GLY 281 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3h4v n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4v n GLY 282 N -1.05 0.86 0.37 -0.02 0.00 -1.26 -1.73 105.19 102.36 3h4v n GLY 282 Ca -0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.94 3h4v n GLY 282 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3h4v h TYR 283 N 0.00 0.92 0.00 1.61 3.20 -1.69 -0.90 116.97 120.11 3h4v h TYR 283 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3h4v h TYR 283 Cb 0.00 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 37.98 3h4v h TYR 283 CO 0.00 0.40 0.00 -1.13 -1.64 0.00 0.00 178.16 175.79 3h4v n SER 284 N -4.54 0.20 0.00 -2.11 3.41 -1.26 -1.84 113.62 107.47 3h4v n SER 284 Ca 0.16 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 3h4v n SER 284 Cb 0.35 -0.58 0.64 0.00 -0.26 0.00 0.00 64.21 64.36 3h4v n SER 284 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h4v n LEU 285 N -1.71 0.00 -4.92 1.04 4.77 -0.34 -4.89 117.00 110.95 3h4v n LEU 285 Ca 0.04 0.38 -0.26 0.00 -0.03 0.00 0.00 56.01 56.14 3h4v n LEU 285 Cb 0.24 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 3h4v n LEU 285 CO 0.19 -0.03 0.39 0.42 -1.33 0.00 0.00 177.39 177.03 3h4v s THR 286 N -2.77 4.80 0.17 -5.08 -4.23 -0.77 -5.11 115.64 102.65 3h4v s THR 286 Ca 0.20 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.76 3h4v s THR 286 Cb 0.18 -3.81 -0.05 0.00 1.34 0.00 0.00 72.50 70.16 3h4v s THR 286 CO 0.45 -0.74 -0.03 0.00 -0.54 0.00 0.00 174.62 173.77 3h4v s ARG 287 N -4.67 1.13 0.00 3.99 1.70 -1.26 -5.11 118.95 114.72 3h4v s ARG 287 Ca 0.46 -1.53 0.18 0.00 -0.47 0.00 0.00 55.73 54.37 3h4v s ARG 287 Cb -0.10 -0.41 1.05 0.00 -0.57 0.00 0.00 34.95 34.91 3h4v s ARG 287 CO 0.43 -0.07 1.45 0.00 -1.08 0.00 0.00 175.30 176.02