#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uqt n ARG 2 N 0.00 2.41 -3.74 -1.46 0.63 -1.26 -4.75 116.66 108.48 1uqt n ARG 2 Ca 0.00 0.86 -0.35 0.00 -0.92 0.00 0.00 57.85 57.44 1uqt n ARG 2 Cb 0.00 -2.64 -0.08 0.00 0.45 0.00 0.00 32.46 30.20 1uqt n ARG 2 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1uqt s LEU 3 N 0.54 4.22 -0.14 6.15 2.96 -0.73 -0.29 118.68 131.40 1uqt s LEU 3 Ca 0.73 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.89 1uqt s LEU 3 Cb -0.59 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 1uqt s LEU 3 CO 0.41 0.19 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.79 1uqt s VAL 4 N 0.27 2.73 -0.09 1.68 1.01 0.10 -1.20 120.40 124.89 1uqt s VAL 4 Ca 0.09 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1uqt s VAL 4 Cb -0.11 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 1uqt s VAL 4 CO -0.01 0.52 -0.24 -0.69 0.00 0.00 0.00 175.10 174.68 1uqt s VAL 5 N 0.56 2.07 -0.05 2.92 1.01 0.18 -0.59 120.40 126.50 1uqt s VAL 5 Ca -0.10 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 60.92 1uqt s VAL 5 Cb -0.16 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1uqt s VAL 5 CO 0.04 0.56 -0.23 0.68 0.00 0.00 0.00 175.10 176.14 1uqt s VAL 6 N 0.25 1.91 0.05 2.92 -7.23 -0.27 -0.95 120.40 117.08 1uqt s VAL 6 Ca -0.16 -0.99 -0.16 0.00 -1.81 0.00 0.00 61.98 58.86 1uqt s VAL 6 Cb -0.17 -1.61 0.03 0.00 0.56 0.00 0.00 36.38 35.18 1uqt s VAL 6 CO 0.08 0.53 0.35 -0.94 -0.31 0.00 0.00 175.10 174.82 1uqt s SER 7 N -0.19 -0.19 0.37 4.85 1.04 -1.04 -1.32 113.70 117.21 1uqt s SER 7 Ca -0.01 -0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.36 1uqt s SER 7 Cb -0.13 0.39 0.75 0.00 0.10 0.00 0.00 66.02 67.13 1uqt s SER 7 CO 0.03 -0.64 1.98 -1.13 0.98 0.00 0.00 173.24 174.45 1uqt h ASN 8 N 3.11 0.64 -2.60 7.02 -0.73 -1.88 -3.34 115.58 117.80 1uqt h ASN 8 Ca -0.32 -0.00 -0.63 0.00 1.87 0.00 0.00 56.30 57.22 1uqt h ASN 8 Cb 1.20 -0.14 -0.16 0.00 0.27 0.00 0.00 38.32 39.49 1uqt h ASN 8 CO 0.45 0.43 -0.78 -0.13 -0.37 0.00 0.00 177.43 177.02 1uqt s ARG 9 N -5.65 1.62 0.47 6.67 1.81 -1.26 -1.93 118.95 120.67 1uqt s ARG 9 Ca -0.10 -1.67 0.01 0.00 -1.72 0.00 0.00 55.73 52.25 1uqt s ARG 9 Cb 0.19 -1.80 -0.00 0.00 -0.45 0.00 0.00 34.95 32.89 1uqt s ARG 9 CO 0.77 0.36 0.03 0.44 -0.68 0.00 0.00 175.30 176.22 1uqt n ILE 10 N -0.27 0.00 -3.54 1.52 -5.35 -1.26 -4.86 119.36 105.60 1uqt n ILE 10 Ca -0.08 -2.35 -0.29 0.00 -0.27 0.00 0.00 62.75 59.77 1uqt n ILE 10 Cb 0.58 0.56 -0.15 0.00 -1.74 0.00 0.00 39.64 38.89 1uqt n ILE 10 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1uqt s ALA 11 N -2.91 0.59 0.57 -1.28 0.00 -1.26 -5.08 121.76 112.38 1uqt s ALA 11 Ca 0.05 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 1uqt s ALA 11 Cb 0.00 -1.37 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 1uqt s ALA 11 CO 0.03 -1.61 1.02 -1.25 0.00 0.00 0.00 175.76 173.96 1uqt s PRO 12 N 2.11 3.59 0.00 0.00 0.04 -1.26 -4.99 135.00 134.49 1uqt s PRO 12 Ca 0.08 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1uqt s PRO 12 Cb -0.16 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1uqt s PRO 12 CO -0.35 -0.57 0.38 -2.30 0.04 0.00 0.00 177.00 174.21 1uqt n PRO 13 N -1.93 0.00 -2.82 0.56 -0.02 -1.26 -4.97 135.00 124.55 1uqt n PRO 13 Ca 0.08 0.38 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 1uqt n PRO 13 Cb 0.53 -0.64 -0.04 0.00 -0.02 0.00 0.00 33.50 33.34 1uqt n PRO 13 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1uqt s ASP 14 N -2.29 6.33 0.00 2.55 1.01 -1.26 -5.00 116.67 118.01 1uqt s ASP 14 Ca 0.00 -0.37 0.00 0.00 0.71 0.00 0.00 52.55 52.89 1uqt s ASP 14 Cb 0.00 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1uqt s ASP 14 CO 0.00 -1.26 0.00 -1.20 0.21 0.00 0.00 175.17 172.92 1uqt n SER 19 N 7.55 -0.36 -4.60 0.27 7.64 -1.26 -5.22 113.62 117.64 1uqt n SER 19 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.47 1uqt n SER 19 Cb 0.47 -0.18 -0.04 0.00 -1.01 0.00 0.00 64.21 63.46 1uqt n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uqt s ALA 20 N -0.13 3.37 0.97 -0.43 0.00 -1.26 -4.99 121.76 119.28 1uqt s ALA 20 Ca 0.00 -0.52 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1uqt s ALA 20 Cb 0.00 -3.57 0.20 0.00 0.00 0.00 0.00 23.12 19.75 1uqt s ALA 20 CO 0.00 -1.71 1.32 0.20 0.00 0.00 0.00 175.76 175.57 1uqt s GLY 21 N 1.97 1.78 0.10 0.00 0.00 -1.26 -4.85 107.32 105.06 1uqt s GLY 21 Ca 0.38 -1.20 -0.22 0.00 0.00 0.00 0.00 44.72 43.69 1uqt s GLY 21 CO 0.21 -0.42 1.73 -1.33 0.00 0.00 0.00 173.10 173.28 1uqt h GLY 22 N -1.66 0.05 1.33 0.20 0.00 -1.95 -2.62 103.07 98.42 1uqt h GLY 22 Ca -0.44 0.01 -0.17 0.00 0.00 0.00 0.00 47.33 46.73 1uqt h GLY 22 CO 0.38 -0.02 -0.53 -2.00 0.00 0.00 0.00 176.54 174.37 1uqt h LEU 23 N 0.01 0.78 -1.01 3.11 5.85 -1.94 -3.20 115.31 118.90 1uqt h LEU 23 Ca 0.03 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.40 1uqt h LEU 23 Cb 0.04 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 1uqt h LEU 23 CO -0.06 1.16 0.65 0.00 -0.34 0.00 0.00 178.44 179.86 1uqt h ALA 24 N 0.86 1.39 -0.08 1.25 0.00 -1.89 -1.37 119.26 119.41 1uqt h ALA 24 Ca 0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1uqt h ALA 24 Cb 1.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1uqt h ALA 24 CO 0.11 0.47 -0.41 -0.39 0.00 0.00 0.00 179.25 179.03 1uqt h VAL 25 N 1.20 1.31 -0.04 0.00 -1.51 -1.47 -1.12 116.25 114.61 1uqt h VAL 25 Ca 0.43 -1.50 -0.01 0.00 -1.23 0.00 0.00 66.70 64.39 1uqt h VAL 25 Cb 0.13 1.71 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1uqt h VAL 25 CO -0.16 0.44 -0.01 1.23 -1.23 0.00 0.00 177.57 177.84 1uqt h GLY 26 N 1.24 0.09 1.01 5.19 0.00 -1.40 -1.84 103.07 107.35 1uqt h GLY 26 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1uqt h GLY 26 CO 0.06 0.06 0.46 -2.22 0.00 0.00 0.00 176.54 174.90 1uqt h ILE 27 N -0.25 1.19 -0.24 2.60 2.04 -1.15 -1.93 117.51 119.77 1uqt h ILE 27 Ca 0.01 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.36 1uqt h ILE 27 Cb 0.38 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1uqt h ILE 27 CO 0.00 0.19 -0.38 -0.07 0.00 0.00 0.00 178.15 177.89 1uqt h LEU 28 N 0.97 0.59 -0.75 1.44 3.38 -1.23 -0.25 115.31 119.46 1uqt h LEU 28 Ca 0.26 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1uqt h LEU 28 Cb -0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1uqt h LEU 28 CO -0.05 0.91 0.30 1.23 0.09 0.00 0.00 178.44 180.92 1uqt h GLY 29 N 1.05 1.20 0.91 0.83 0.00 -1.07 0.11 103.07 106.10 1uqt h GLY 29 Ca 0.04 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 1uqt h GLY 29 CO 0.07 0.61 -0.03 0.00 0.00 0.00 0.00 176.54 177.19 1uqt h ALA 30 N 1.15 -0.09 -0.05 3.60 0.00 -0.84 -2.49 119.26 120.54 1uqt h ALA 30 Ca 0.25 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1uqt h ALA 30 Cb 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1uqt h ALA 30 CO -0.02 -0.50 -0.38 -0.07 0.00 0.00 0.00 179.25 178.28 1uqt h LEU 31 N -0.18 0.11 -0.56 0.00 3.38 -0.94 -2.37 115.31 114.74 1uqt h LEU 31 Ca -0.01 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1uqt h LEU 31 Cb 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1uqt h LEU 31 CO 0.01 0.48 -0.57 0.50 0.09 0.00 0.00 178.44 178.95 1uqt h LYS 32 N 0.09 0.00 -0.02 1.13 3.64 -0.69 0.45 116.57 121.18 1uqt h LYS 32 Ca 0.01 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1uqt h LYS 32 Cb 0.71 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1uqt h LYS 32 CO 0.05 0.57 -0.36 0.00 -2.27 0.00 0.00 179.45 177.45 1uqt h ALA 33 N 1.43 0.07 0.00 5.00 0.00 -1.22 -3.37 119.26 121.17 1uqt h ALA 33 Ca -0.01 -0.49 -0.23 0.00 0.00 0.00 0.00 54.91 54.19 1uqt h ALA 33 Cb 1.19 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1uqt h ALA 33 CO 0.07 0.18 -1.45 0.00 0.00 0.00 0.00 179.25 178.05 1uqt h ALA 34 N 0.32 0.68 -1.35 0.00 0.00 -1.45 -3.51 119.26 113.94 1uqt h ALA 34 Ca -0.04 -1.14 0.13 0.00 0.00 0.00 0.00 54.91 53.86 1uqt h ALA 34 Cb 1.07 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 1uqt h ALA 34 CO 0.07 1.28 -0.49 0.41 0.00 0.00 0.00 179.25 180.52 1uqt n GLY 35 N 1.46 -2.94 0.00 0.00 0.00 0.16 -4.43 105.19 99.43 1uqt n GLY 35 Ca -0.11 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1uqt n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uqt n GLY 36 N -2.85 0.01 2.97 -0.02 0.00 -0.71 -1.76 105.19 102.83 1uqt n GLY 36 Ca -0.04 -1.05 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 1uqt n GLY 36 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uqt s LEU 37 N 0.00 1.86 -0.18 0.99 1.98 -0.34 -1.18 118.68 121.80 1uqt s LEU 37 Ca 0.00 -0.13 -0.00 0.00 -2.89 0.00 0.00 54.13 51.11 1uqt s LEU 37 Cb 0.00 -0.39 0.01 0.00 0.66 0.00 0.00 46.19 46.47 1uqt s LEU 37 CO 0.00 0.06 -0.15 0.86 -1.89 0.00 0.00 176.35 175.22 1uqt s TRP 38 N 0.08 2.82 -0.06 5.38 -0.11 0.28 -0.64 118.94 126.68 1uqt s TRP 38 Ca -0.01 -1.37 0.05 0.00 1.22 0.00 0.00 56.10 56.00 1uqt s TRP 38 Cb -0.06 -1.96 -0.01 0.00 -1.50 0.00 0.00 33.47 29.95 1uqt s TRP 38 CO -0.00 -0.69 -0.23 0.12 -4.62 0.00 0.00 176.95 171.53 1uqt s PHE 39 N 1.25 2.32 0.00 5.86 2.19 -0.12 -0.65 117.98 128.83 1uqt s PHE 39 Ca 0.03 -0.74 0.00 0.00 0.33 0.00 0.00 56.93 56.55 1uqt s PHE 39 Cb -0.14 -1.54 0.00 0.00 -1.31 0.00 0.00 43.02 40.04 1uqt s PHE 39 CO -0.08 -0.25 0.00 0.41 1.83 0.00 0.00 175.22 177.13 1uqt n GLY 40 N 3.10 -0.99 3.76 13.12 0.00 -0.50 -2.50 105.19 121.18 1uqt n GLY 40 Ca -0.18 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1uqt n GLY 40 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1uqt s TRP 41 N -2.00 2.91 -0.78 1.61 -0.00 -0.81 -3.18 118.94 116.68 1uqt s TRP 41 Ca 0.00 1.20 0.22 0.00 -0.00 0.00 0.00 56.10 57.51 1uqt s TRP 41 Cb 0.00 -3.83 0.87 0.00 -0.00 0.00 0.00 33.47 30.51 1uqt s TRP 41 CO 0.00 -2.49 1.67 -1.13 -0.00 0.00 0.00 176.95 174.99 1uqt n SER 42 N 1.28 0.35 0.00 5.86 3.41 -0.28 -3.98 113.62 120.26 1uqt n SER 42 Ca 0.03 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1uqt n SER 42 Cb 0.40 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1uqt n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uqt n GLY 43 N 0.41 2.42 3.86 5.00 0.00 -1.26 -5.00 105.19 110.61 1uqt n GLY 43 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1uqt n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uqt s GLU 44 N -0.25 3.83 0.21 1.61 2.02 -1.26 -5.07 118.70 119.80 1uqt s GLU 44 Ca 0.00 0.29 0.05 0.00 0.02 0.00 0.00 54.97 55.33 1uqt s GLU 44 Cb 0.00 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 1uqt s GLU 44 CO 0.00 0.58 0.22 0.95 0.02 0.00 0.00 175.26 177.03 1uqt s THR 45 N -1.34 4.73 0.00 3.63 -4.23 -1.26 -3.09 115.64 114.08 1uqt s THR 45 Ca 0.32 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1uqt s THR 45 Cb -0.15 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1uqt s THR 45 CO 0.17 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1uqt n GLY 46 N -0.90 -0.12 3.81 3.99 0.00 -0.77 -4.92 105.19 106.28 1uqt n GLY 46 Ca -0.08 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1uqt n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uqt n ASN 47 N -1.09 -3.44 0.03 1.61 4.13 -1.26 -4.50 115.26 110.74 1uqt n ASN 47 Ca 0.00 -0.92 0.12 0.00 1.68 0.00 0.00 54.58 55.46 1uqt n ASN 47 Cb 0.00 -1.24 0.24 0.00 -1.54 0.00 0.00 39.78 37.24 1uqt n ASN 47 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1uqt n GLU 48 N -3.35 0.15 0.20 3.52 4.71 -1.26 -3.83 120.64 120.78 1uqt n GLU 48 Ca -0.16 0.05 -0.17 0.00 -0.01 0.00 0.00 57.16 56.86 1uqt n GLU 48 Cb 0.49 -1.60 -0.10 0.00 -1.01 0.00 0.00 31.44 29.22 1uqt n GLU 48 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1uqt h ASP 49 N 0.00 -1.46 -3.49 1.62 3.45 -1.94 -3.46 116.42 111.14 1uqt h ASP 49 Ca 0.00 0.14 -0.57 0.00 0.43 0.00 0.00 57.03 57.03 1uqt h ASP 49 Cb 0.63 0.52 0.17 0.00 -0.56 0.00 0.00 39.33 40.08 1uqt h ASP 49 CO 0.00 -0.61 -0.04 0.00 -1.57 0.00 0.00 179.24 177.03 1uqt n GLN 50 N -5.52 0.64 -0.71 3.56 10.64 -1.25 -4.90 117.38 119.83 1uqt n GLN 50 Ca -0.10 0.26 -0.32 0.00 -1.83 0.00 0.00 57.00 55.01 1uqt n GLN 50 Cb 0.43 -2.06 0.16 0.00 -0.86 0.00 0.00 30.24 27.91 1uqt n GLN 50 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1uqt n PRO 51 N -1.06 -0.98 -1.67 2.61 -0.02 -1.26 -4.90 135.00 127.71 1uqt n PRO 51 Ca 0.13 -0.25 -0.44 0.00 -2.02 0.00 0.00 63.50 60.92 1uqt n PRO 51 Cb 0.48 -1.87 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 1uqt n PRO 51 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1uqt n LEU 52 N -2.03 3.12 -4.56 2.45 4.32 -1.26 -4.94 117.00 114.10 1uqt n LEU 52 Ca 0.05 1.18 -0.43 0.00 -0.02 0.00 0.00 56.01 56.79 1uqt n LEU 52 Cb 0.57 -1.43 -0.05 0.00 -1.62 0.00 0.00 43.42 40.88 1uqt n LEU 52 CO 0.52 -0.63 0.55 -0.75 -1.22 0.00 0.00 177.39 175.86 1uqt s LYS 53 N -1.33 3.54 -0.12 3.23 2.20 -0.14 -4.92 119.74 122.19 1uqt s LYS 53 Ca 0.60 0.04 0.01 0.00 -0.36 0.00 0.00 55.97 56.26 1uqt s LYS 53 Cb -0.62 -3.89 -0.02 0.00 -1.51 0.00 0.00 37.83 31.80 1uqt s LYS 53 CO 0.58 -1.00 -0.14 0.15 -0.36 0.00 0.00 175.35 174.58 1uqt s LYS 54 N 3.18 3.24 0.11 4.03 1.02 -1.26 -1.54 119.74 128.52 1uqt s LYS 54 Ca 0.30 -0.69 0.07 0.00 0.02 0.00 0.00 55.97 55.67 1uqt s LYS 54 Cb -0.13 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 1uqt s LYS 54 CO 0.20 0.28 -0.18 0.08 -0.92 0.00 0.00 175.35 174.80 1uqt s VAL 55 N 0.18 1.57 -0.03 3.17 1.01 -0.39 -4.99 120.40 120.92 1uqt s VAL 55 Ca -0.08 -1.58 -0.00 0.00 0.00 0.00 0.00 61.98 60.32 1uqt s VAL 55 Cb -0.15 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1uqt s VAL 55 CO 0.05 -0.17 0.02 -0.75 0.00 0.00 0.00 175.10 174.24 1uqt s LYS 56 N -2.11 0.20 -0.19 2.72 2.20 -1.26 -0.59 119.74 120.72 1uqt s LYS 56 Ca 0.07 0.14 -0.00 0.00 -0.36 0.00 0.00 55.97 55.82 1uqt s LYS 56 Cb -0.09 -0.48 0.05 0.00 -1.51 0.00 0.00 37.83 35.80 1uqt s LYS 56 CO 0.04 -0.18 -0.06 0.21 -0.36 0.00 0.00 175.35 175.00 1uqt s LYS 57 N 1.27 1.57 4.38 4.03 2.20 -0.61 -5.01 119.74 127.56 1uqt s LYS 57 Ca -0.06 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 1uqt s LYS 57 Cb -0.13 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.99 1uqt s LYS 57 CO -0.02 -0.47 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 1uqt n GLY 58 N 4.81 1.37 0.09 5.54 0.00 -1.26 -1.76 105.19 113.97 1uqt n GLY 58 Ca -0.12 0.48 0.13 0.00 0.00 0.00 0.00 46.02 46.50 1uqt n GLY 58 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uqt n ASN 59 N 9.75 0.49 -4.38 1.61 2.85 -1.26 -4.95 115.26 119.37 1uqt n ASN 59 Ca 0.00 -0.35 -0.27 0.00 -0.11 0.00 0.00 54.58 53.84 1uqt n ASN 59 Cb 0.00 -0.03 -0.12 0.00 1.24 0.00 0.00 39.78 40.87 1uqt n ASN 59 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1uqt s ILE 60 N -2.71 2.17 -0.05 -1.44 1.01 -0.72 -1.73 121.20 117.73 1uqt s ILE 60 Ca 0.21 -1.82 0.02 0.00 0.00 0.00 0.00 60.65 59.05 1uqt s ILE 60 Cb 0.19 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.72 1uqt s ILE 60 CO 0.55 -0.03 -0.08 -0.89 0.00 0.00 0.00 174.94 174.50 1uqt s THR 61 N -1.34 0.78 -0.11 2.92 2.01 -0.32 -1.57 115.64 118.00 1uqt s THR 61 Ca 0.15 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.83 1uqt s THR 61 Cb -0.09 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 1uqt s THR 61 CO 0.07 0.27 0.04 0.26 -0.69 0.00 0.00 174.62 174.57 1uqt s TRP 62 N 0.69 3.27 -0.07 4.92 0.51 0.24 -0.56 118.94 127.95 1uqt s TRP 62 Ca -0.11 0.22 -0.03 0.00 -2.12 0.00 0.00 56.10 54.06 1uqt s TRP 62 Cb -0.14 -1.88 0.04 0.00 -0.81 0.00 0.00 33.47 30.68 1uqt s TRP 62 CO 0.02 0.45 0.13 0.00 -0.51 0.00 0.00 176.95 177.04 1uqt s ALA 63 N -0.63 -0.15 0.08 0.98 0.00 0.18 -1.26 121.76 120.96 1uqt s ALA 63 Ca 0.11 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.65 1uqt s ALA 63 Cb -0.12 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1uqt s ALA 63 CO 0.02 -0.36 -0.08 -1.54 0.00 0.00 0.00 175.76 173.81 1uqt s SER 64 N 1.73 1.13 0.18 0.00 1.04 -0.59 -1.41 113.70 115.78 1uqt s SER 64 Ca -0.03 -0.79 0.08 0.00 0.48 0.00 0.00 55.95 55.69 1uqt s SER 64 Cb -0.12 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 1uqt s SER 64 CO -0.05 -0.31 -0.15 0.72 0.98 0.00 0.00 173.24 174.42 1uqt s PHE 65 N -2.49 1.69 0.50 5.02 -0.12 -1.19 -0.97 117.98 120.42 1uqt s PHE 65 Ca 0.02 -0.55 -0.04 0.00 -0.05 0.00 0.00 56.93 56.31 1uqt s PHE 65 Cb -0.02 -0.81 -0.02 0.00 -0.63 0.00 0.00 43.02 41.54 1uqt s PHE 65 CO -0.02 0.32 0.79 -0.80 -0.05 0.00 0.00 175.22 175.46 1uqt s ASN 66 N -3.03 6.00 0.15 1.98 0.01 -1.26 -1.13 114.94 117.66 1uqt s ASN 66 Ca 0.19 0.74 0.08 0.00 -0.71 0.00 0.00 52.86 53.15 1uqt s ASN 66 Cb -0.03 -1.96 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 1uqt s ASN 66 CO 0.06 -0.73 -0.08 -0.76 -1.51 0.00 0.00 177.10 174.09 1uqt s LEU 67 N -4.76 3.06 0.73 0.60 1.02 -1.18 -4.74 118.68 113.42 1uqt s LEU 67 Ca 0.49 -0.47 -0.11 0.00 0.02 0.00 0.00 54.13 54.06 1uqt s LEU 67 Cb -0.10 -1.78 0.03 0.00 0.02 0.00 0.00 46.19 44.36 1uqt s LEU 67 CO 0.43 0.13 1.08 -0.94 0.02 0.00 0.00 176.35 177.07 1uqt s SER 68 N -2.63 4.92 0.22 2.29 1.04 -1.26 -1.85 113.70 116.43 1uqt s SER 68 Ca 0.24 1.74 -0.08 0.00 0.48 0.00 0.00 55.95 58.33 1uqt s SER 68 Cb -0.10 -2.51 0.19 0.00 0.10 0.00 0.00 66.02 63.70 1uqt s SER 68 CO 0.15 -1.75 1.86 -0.33 0.98 0.00 0.00 173.24 174.15 1uqt h GLU 69 N -0.89 1.16 -0.50 4.02 4.39 -1.96 -1.50 114.58 119.30 1uqt h GLU 69 Ca -0.44 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.05 1uqt h GLU 69 Cb 1.22 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 1uqt h GLU 69 CO 0.54 0.83 -0.08 0.37 -1.16 0.00 0.00 179.01 179.51 1uqt h GLN 70 N 1.16 0.90 0.76 2.33 4.15 -1.99 -0.79 115.11 121.62 1uqt h GLN 70 Ca 0.30 -0.30 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1uqt h GLN 70 Cb -0.01 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 27.61 1uqt h GLN 70 CO -0.05 0.94 -0.36 -0.44 -1.93 0.00 0.00 178.83 176.98 1uqt h ASP 71 N 0.81 -0.86 -0.77 -0.69 3.45 -1.81 -2.48 116.42 114.07 1uqt h ASP 71 Ca 0.14 0.02 0.18 0.00 0.43 0.00 0.00 57.03 57.79 1uqt h ASP 71 Cb 0.59 0.22 -0.13 0.00 -0.56 0.00 0.00 39.33 39.45 1uqt h ASP 71 CO 0.04 -0.58 0.05 0.25 -1.57 0.00 0.00 179.24 177.42 1uqt h LEU 72 N -1.07 -0.27 -0.51 1.55 7.12 -1.25 -0.31 115.31 120.57 1uqt h LEU 72 Ca -0.10 0.19 -0.07 0.00 0.13 0.00 0.00 57.88 58.02 1uqt h LEU 72 Cb 0.79 0.32 -0.02 0.00 -0.53 0.00 0.00 40.66 41.22 1uqt h LEU 72 CO 0.17 -0.16 0.03 -0.78 -0.13 0.00 0.00 178.44 177.57 1uqt h ASP 73 N 0.13 0.86 0.19 1.25 1.82 -0.91 -1.37 116.42 118.39 1uqt h ASP 73 Ca 0.43 -0.29 -0.27 0.00 -0.39 0.00 0.00 57.03 56.51 1uqt h ASP 73 Cb 0.77 -0.23 0.03 0.00 0.68 0.00 0.00 39.33 40.58 1uqt h ASP 73 CO -0.65 0.94 -1.21 -0.33 -1.61 0.00 0.00 179.24 176.38 1uqt h GLU 74 N 0.75 0.41 0.10 0.28 5.08 -1.04 0.89 114.58 121.05 1uqt h GLU 74 Ca 0.15 -0.70 -0.21 0.00 -1.00 0.00 0.00 59.36 57.60 1uqt h GLU 74 Cb 0.48 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1uqt h GLU 74 CO 0.02 1.34 -1.04 -0.92 -1.00 0.00 0.00 179.01 177.40 1uqt h TYR 75 N -0.11 0.37 0.00 4.33 5.03 -1.13 -0.59 116.97 124.87 1uqt h TYR 75 Ca -0.22 -0.27 0.00 0.00 2.58 0.00 0.00 58.73 60.82 1uqt h TYR 75 Cb 1.91 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 40.18 1uqt h TYR 75 CO 0.16 1.41 -0.44 0.98 -1.32 0.00 0.00 178.16 178.94 1uqt n TYR 76 N -4.12 0.24 -0.19 -3.82 9.36 -0.81 -1.36 117.16 116.47 1uqt n TYR 76 Ca -0.21 0.11 -0.01 0.00 3.32 0.00 0.00 57.90 61.11 1uqt n TYR 76 Cb 0.80 -0.40 0.21 0.00 -0.63 0.00 0.00 39.34 39.32 1uqt n TYR 76 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1uqt h ASN 77 N -0.57 0.85 0.00 2.98 -0.26 -1.27 -1.69 115.58 115.63 1uqt h ASN 77 Ca 0.00 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1uqt h ASN 77 Cb 0.44 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1uqt h ASN 77 CO 0.00 0.71 -0.04 0.00 -1.06 0.00 0.00 177.43 177.03 1uqt n GLN 78 N -4.35 0.03 -0.03 0.81 6.02 0.30 -3.30 117.38 116.85 1uqt n GLN 78 Ca 0.07 0.17 -0.15 0.00 -0.01 0.00 0.00 57.00 57.07 1uqt n GLN 78 Cb 0.12 -0.71 -0.09 0.00 1.02 0.00 0.00 30.24 30.57 1uqt n GLN 78 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1uqt h PHE 79 N -0.06 0.60 -0.00 1.08 3.57 -1.19 0.58 116.94 121.52 1uqt h PHE 79 Ca 0.00 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.24 1uqt h PHE 79 Cb 0.04 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1uqt h PHE 79 CO -0.02 1.02 -0.00 0.77 -2.23 0.00 0.00 178.31 177.85 1uqt h SER 80 N 0.01 0.00 -0.01 0.41 0.02 -1.25 -0.66 113.55 112.07 1uqt h SER 80 Ca -0.03 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1uqt h SER 80 Cb 1.06 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1uqt h SER 80 CO 0.09 0.40 -0.50 0.59 -1.14 0.00 0.00 176.83 176.27 1uqt n ASN 81 N -4.90 1.63 0.00 3.07 3.02 -0.64 -1.03 115.26 116.42 1uqt n ASN 81 Ca -0.08 -1.32 0.00 0.00 -0.03 0.00 0.00 54.58 53.15 1uqt n ASN 81 Cb 0.21 0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 1uqt n ASN 81 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uqt n ALA 82 N -0.35 1.89 0.06 5.41 0.00 0.16 -4.53 120.51 123.15 1uqt n ALA 82 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1uqt n ALA 82 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1uqt n ALA 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1uqt n VAL 83 N -0.17 0.63 -0.05 0.00 0.31 -0.95 -0.75 118.33 117.34 1uqt n VAL 83 Ca 0.00 0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.42 1uqt n VAL 83 Cb 0.04 -1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 31.79 1uqt n VAL 83 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1uqt h LEU 84 N 0.00 0.30 0.26 7.52 3.38 -1.10 -1.79 115.31 123.88 1uqt h LEU 84 Ca 0.00 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1uqt h LEU 84 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1uqt h LEU 84 CO 0.00 0.60 -0.12 -0.25 0.09 0.00 0.00 178.44 178.76 1uqt h TRP 85 N 0.00 -0.32 -0.79 1.13 2.91 -1.32 -0.93 115.95 116.63 1uqt h TRP 85 Ca 0.04 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.01 1uqt h TRP 85 Cb 0.47 0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 29.19 1uqt h TRP 85 CO 0.05 -0.11 0.33 -1.00 -1.03 0.00 0.00 178.44 176.68 1uqt h PRO 86 N -0.47 1.16 -0.25 2.65 0.13 -1.79 -2.26 132.00 131.18 1uqt h PRO 86 Ca -0.04 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1uqt h PRO 86 Cb 0.35 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.27 1uqt h PRO 86 CO 0.06 0.93 0.15 0.00 -0.23 0.00 0.00 178.00 178.91 1uqt h ALA 87 N 1.17 0.32 0.00 -0.56 0.00 -1.11 0.22 119.26 119.30 1uqt h ALA 87 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1uqt h ALA 87 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uqt h ALA 87 CO -0.03 -0.17 0.00 0.74 0.00 0.00 0.00 179.25 179.80 1uqt h PHE 88 N 0.31 0.00 -0.64 0.00 0.05 -1.15 -1.59 116.94 113.93 1uqt h PHE 88 Ca 0.09 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.73 1uqt h PHE 88 Cb 0.03 0.00 -0.09 0.00 2.00 0.00 0.00 35.95 37.89 1uqt h PHE 88 CO -0.04 0.00 0.17 0.72 -0.18 0.00 0.00 178.31 178.98 1uqt n HIS 89 N -2.96 2.16 -3.30 -0.55 8.25 -0.85 -4.48 115.22 113.48 1uqt n HIS 89 Ca 0.00 -1.10 -0.18 0.00 -0.26 0.00 0.00 57.72 56.19 1uqt n HIS 89 Cb 0.26 -0.61 0.06 0.00 1.12 0.00 0.00 29.99 30.82 1uqt n HIS 89 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1uqt n TYR 90 N -0.09 -2.12 -3.27 4.41 4.01 -0.60 -4.86 117.16 114.64 1uqt n TYR 90 Ca 0.36 0.75 -0.25 0.00 -0.16 0.00 0.00 57.90 58.60 1uqt n TYR 90 Cb 1.29 -3.96 -0.07 0.00 -0.31 0.00 0.00 39.34 36.28 1uqt n TYR 90 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1uqt n ARG 91 N -3.80 1.63 -0.20 -0.72 5.12 0.72 -4.91 116.66 114.49 1uqt n ARG 91 Ca 0.01 -3.92 0.04 0.00 -1.93 0.00 0.00 57.85 52.05 1uqt n ARG 91 Cb 0.54 -1.73 0.31 0.00 -1.16 0.00 0.00 32.46 30.42 1uqt n ARG 91 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1uqt h LEU 92 N 3.92 0.75 -1.41 0.55 4.07 -1.87 -1.82 115.31 119.49 1uqt h LEU 92 Ca 0.13 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1uqt h LEU 92 Cb 0.77 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1uqt h LEU 92 CO 0.64 0.50 0.06 -2.24 -1.08 0.00 0.00 178.44 176.32 1uqt h ASP 93 N 0.86 0.00 -0.01 -0.43 2.03 -1.95 -2.13 116.42 114.79 1uqt h ASP 93 Ca 0.31 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.61 1uqt h ASP 93 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 1uqt h ASP 93 CO -0.10 0.00 -0.47 0.18 -1.03 0.00 0.00 179.24 177.82 1uqt n LEU 94 N -2.27 1.33 -4.76 0.15 4.32 -0.69 -5.00 117.00 110.08 1uqt n LEU 94 Ca -0.01 -0.68 -0.40 0.00 -0.02 0.00 0.00 56.01 54.90 1uqt n LEU 94 Cb 0.09 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.86 1uqt n LEU 94 CO 0.09 0.27 0.86 0.68 -1.22 0.00 0.00 177.39 178.08 1uqt s VAL 95 N -2.10 3.19 -0.56 4.08 -7.23 -0.80 -4.82 120.40 112.15 1uqt s VAL 95 Ca 0.11 1.20 0.07 0.00 -1.81 0.00 0.00 61.98 61.55 1uqt s VAL 95 Cb 0.13 -3.76 0.27 0.00 0.56 0.00 0.00 36.38 33.57 1uqt s VAL 95 CO 0.49 0.29 0.73 0.00 -0.31 0.00 0.00 175.10 176.29 1uqt n GLN 96 N 1.04 2.15 -2.22 4.82 1.13 0.07 -5.01 117.38 119.37 1uqt n GLN 96 Ca -0.01 -4.32 -0.42 0.00 -1.94 0.00 0.00 57.00 50.31 1uqt n GLN 96 Cb 0.44 -2.00 -0.03 0.00 0.11 0.00 0.00 30.24 28.76 1uqt n GLN 96 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1uqt s PHE 97 N -2.34 2.78 0.01 1.08 2.19 -1.26 -4.78 117.98 115.65 1uqt s PHE 97 Ca 0.40 0.78 -0.01 0.00 0.33 0.00 0.00 56.93 58.43 1uqt s PHE 97 Cb 0.18 -3.67 -0.01 0.00 -1.31 0.00 0.00 43.02 38.21 1uqt s PHE 97 CO -0.05 -2.52 0.01 -0.65 1.83 0.00 0.00 175.22 173.83 1uqt s GLN 98 N 2.62 0.22 0.18 10.12 -0.21 -1.26 -5.08 119.66 126.24 1uqt s GLN 98 Ca 0.64 -0.33 -0.12 0.00 0.02 0.00 0.00 55.36 55.56 1uqt s GLN 98 Cb -0.31 0.08 0.09 0.00 1.00 0.00 0.00 33.01 33.88 1uqt s GLN 98 CO 0.26 -0.04 1.81 -0.09 -2.12 0.00 0.00 175.29 175.11 1uqt h ARG 99 N 5.19 0.85 -0.68 2.91 2.43 -2.00 -1.89 114.38 121.19 1uqt h ARG 99 Ca -0.29 -0.08 0.14 0.00 -0.81 0.00 0.00 59.98 58.94 1uqt h ARG 99 Cb 1.21 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 1uqt h ARG 99 CO 0.44 0.62 0.46 -1.35 -1.51 0.00 0.00 179.97 178.63 1uqt h PRO 100 N 0.84 0.32 -0.36 0.20 0.11 -1.99 -0.37 132.00 130.75 1uqt h PRO 100 Ca 0.22 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 1uqt h PRO 100 Cb 0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1uqt h PRO 100 CO -0.04 0.21 -0.07 0.00 -0.21 0.00 0.00 178.00 177.90 1uqt h ALA 101 N 1.67 0.50 -0.22 -0.75 0.00 -1.63 -1.26 119.26 117.58 1uqt h ALA 101 Ca 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1uqt h ALA 101 Cb 0.82 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1uqt h ALA 101 CO -0.09 0.33 0.06 2.35 0.00 0.00 0.00 179.25 181.90 1uqt h TRP 102 N 0.48 0.35 -0.71 0.00 2.91 -0.92 -1.19 115.95 116.88 1uqt h TRP 102 Ca 0.09 -0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.10 1uqt h TRP 102 Cb 0.56 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.07 1uqt h TRP 102 CO 0.05 0.43 0.45 -0.44 -1.03 0.00 0.00 178.44 177.90 1uqt h ASP 103 N 0.17 0.75 -0.96 2.65 3.32 -1.10 -1.89 116.42 119.36 1uqt h ASP 103 Ca 0.07 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1uqt h ASP 103 Cb 0.25 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1uqt h ASP 103 CO -0.00 0.52 0.64 1.23 -1.72 0.00 0.00 179.24 179.90 1uqt h GLY 104 N 0.89 1.35 0.97 2.75 0.00 -1.09 0.50 103.07 108.45 1uqt h GLY 104 Ca 0.28 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1uqt h GLY 104 CO -0.10 0.50 0.24 -1.82 0.00 0.00 0.00 176.54 175.35 1uqt h TYR 105 N 1.30 0.59 -0.37 5.60 3.20 -0.59 -0.19 116.97 126.52 1uqt h TYR 105 Ca 0.35 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.05 1uqt h TYR 105 Cb -0.15 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 1uqt h TYR 105 CO 0.00 0.45 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.51 1uqt h LEU 106 N 0.57 0.97 -0.58 2.82 3.38 -1.05 -2.75 115.31 118.67 1uqt h LEU 106 Ca 0.15 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1uqt h LEU 106 Cb 0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1uqt h LEU 106 CO -0.02 1.24 0.38 -0.09 0.09 0.00 0.00 178.44 180.04 1uqt h ARG 107 N 0.71 0.77 -0.27 1.13 2.43 -0.41 -1.31 114.38 117.43 1uqt h ARG 107 Ca 0.06 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1uqt h ARG 107 Cb 0.98 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1uqt h ARG 107 CO 0.09 0.51 -0.46 0.28 -1.51 0.00 0.00 179.97 178.88 1uqt h VAL 108 N 0.79 1.29 -0.53 0.20 2.07 -1.03 -0.88 116.25 118.16 1uqt h VAL 108 Ca 0.21 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 1uqt h VAL 108 Cb -0.09 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1uqt h VAL 108 CO -0.05 0.53 0.27 0.78 0.02 0.00 0.00 177.57 179.13 1uqt h ASN 109 N 0.57 0.67 -0.78 0.57 2.35 -1.19 -1.35 115.58 116.43 1uqt h ASN 109 Ca 0.03 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1uqt h ASN 109 Cb 1.02 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.17 1uqt h ASN 109 CO 0.10 0.59 0.51 0.00 -1.65 0.00 0.00 177.43 176.98 1uqt h ALA 110 N 1.11 0.99 -0.41 -0.83 0.00 -1.00 -1.78 119.26 117.34 1uqt h ALA 110 Ca 0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1uqt h ALA 110 Cb 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1uqt h ALA 110 CO -0.03 0.39 0.07 1.25 0.00 0.00 0.00 179.25 180.93 1uqt h LEU 111 N 1.04 0.65 -0.87 0.00 7.12 -0.80 -0.43 115.31 122.03 1uqt h LEU 111 Ca 0.29 -0.26 -0.06 0.00 0.13 0.00 0.00 57.88 57.98 1uqt h LEU 111 Cb -0.11 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 39.82 1uqt h LEU 111 CO -0.07 0.75 0.18 -0.07 -0.13 0.00 0.00 178.44 179.10 1uqt h LEU 112 N 0.53 0.95 -0.87 2.25 4.07 -1.15 -1.02 115.31 120.06 1uqt h LEU 112 Ca 0.12 -0.18 -0.07 0.00 0.08 0.00 0.00 57.88 57.84 1uqt h LEU 112 Cb 0.37 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1uqt h LEU 112 CO 0.01 0.90 0.11 0.00 -1.08 0.00 0.00 178.44 178.38 1uqt h ALA 113 N 1.22 1.07 -0.51 1.53 0.00 -0.91 0.28 119.26 121.95 1uqt h ALA 113 Ca 0.21 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1uqt h ALA 113 Cb 0.31 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1uqt h ALA 113 CO -0.00 0.60 -0.01 -0.44 0.00 0.00 0.00 179.25 179.40 1uqt h ASP 114 N 0.90 0.89 0.48 0.00 3.32 -0.51 -1.03 116.42 120.47 1uqt h ASP 114 Ca 0.19 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 1uqt h ASP 114 Cb 0.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1uqt h ASP 114 CO 0.01 0.98 -0.49 0.11 -1.72 0.00 0.00 179.24 178.13 1uqt h LYS 115 N 0.77 0.01 0.18 3.56 1.57 -0.96 -3.26 116.57 118.44 1uqt h LYS 115 Ca 0.14 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.61 1uqt h LYS 115 Cb 0.53 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.88 1uqt h LYS 115 CO 0.03 0.51 -1.32 1.25 -0.57 0.00 0.00 179.45 179.34 1uqt h LEU 116 N 0.01 0.84 -0.65 2.94 6.46 -0.71 -3.39 115.31 120.81 1uqt h LEU 116 Ca -0.00 -0.88 0.11 0.00 -0.12 0.00 0.00 57.88 56.99 1uqt h LEU 116 Cb 0.88 -0.27 -0.12 0.00 -0.73 0.00 0.00 40.66 40.42 1uqt h LEU 116 CO 0.06 1.64 -0.34 0.25 -0.62 0.00 0.00 178.44 179.44 1uqt h LEU 117 N 0.17 -1.18 -2.61 2.25 6.46 -1.23 -0.02 115.31 119.15 1uqt h LEU 117 Ca -0.22 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1uqt h LEU 117 Cb 2.01 0.60 -0.00 0.00 -0.73 0.00 0.00 40.66 42.54 1uqt h LEU 117 CO 0.25 -0.30 0.12 -0.65 -0.62 0.00 0.00 178.44 177.24 1uqt h PRO 118 N -0.14 0.00 0.00 5.25 0.11 -1.76 -1.92 132.00 133.54 1uqt h PRO 118 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1uqt h PRO 118 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1uqt h PRO 118 CO -0.72 0.00 -0.58 1.28 -0.21 0.00 0.00 178.00 177.76 1uqt n LEU 119 N -3.09 0.70 -4.83 2.35 4.77 -0.02 -4.93 117.00 111.94 1uqt n LEU 119 Ca -0.02 0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 55.88 1uqt n LEU 119 Cb 0.19 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1uqt n LEU 119 CO 0.19 -0.06 0.69 -0.76 -1.33 0.00 0.00 177.39 176.12 1uqt s LEU 120 N -4.21 3.61 0.24 2.23 1.43 -0.73 -5.09 118.68 116.17 1uqt s LEU 120 Ca 0.07 1.64 0.10 0.00 -1.03 0.00 0.00 54.13 54.91 1uqt s LEU 120 Cb 0.13 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.79 1uqt s LEU 120 CO 0.71 -0.72 -0.19 -1.10 0.23 0.00 0.00 176.35 175.29 1uqt s GLN 121 N -4.02 1.53 0.29 1.70 -0.21 -1.26 -5.06 119.66 112.63 1uqt s GLN 121 Ca 0.60 -1.66 0.02 0.00 0.02 0.00 0.00 55.36 54.34 1uqt s GLN 121 Cb -0.11 -1.56 0.58 0.00 1.00 0.00 0.00 33.01 32.92 1uqt s GLN 121 CO 0.32 0.29 1.83 -0.44 -2.12 0.00 0.00 175.29 175.17 1uqt h ASP 122 N 2.54 0.91 -0.12 5.90 3.32 -2.02 -2.64 116.42 124.32 1uqt h ASP 122 Ca -0.40 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1uqt h ASP 122 Cb 1.24 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1uqt h ASP 122 CO 0.58 0.48 0.00 -0.67 -1.72 0.00 0.00 179.24 177.91 1uqt n ASP 123 N -4.62 2.20 -4.73 6.45 -0.08 -1.26 -4.77 116.55 109.73 1uqt n ASP 123 Ca 0.19 -1.75 -0.42 0.00 -1.51 0.00 0.00 54.79 51.30 1uqt n ASP 123 Cb 0.37 -0.07 -0.01 0.00 2.34 0.00 0.00 41.12 43.76 1uqt n ASP 123 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1uqt n ASP 124 N 0.69 3.18 -4.88 1.67 8.00 -1.00 -4.12 116.55 120.09 1uqt n ASP 124 Ca 0.17 1.21 -0.37 0.00 0.71 0.00 0.00 54.79 56.52 1uqt n ASP 124 Cb 0.44 -1.54 -0.06 0.00 -0.02 0.00 0.00 41.12 39.95 1uqt n ASP 124 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1uqt s ILE 125 N -1.00 5.47 -0.13 0.53 1.01 0.60 -4.34 121.20 123.35 1uqt s ILE 125 Ca 0.56 0.19 0.02 0.00 0.00 0.00 0.00 60.65 61.41 1uqt s ILE 125 Cb -0.54 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1uqt s ILE 125 CO 0.62 0.57 -0.18 -0.63 0.00 0.00 0.00 174.94 175.32 1uqt s ILE 126 N -1.08 1.73 -0.26 2.92 1.01 -0.77 0.00 121.20 124.77 1uqt s ILE 126 Ca 0.17 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1uqt s ILE 126 Cb -0.12 -1.56 0.05 0.00 0.01 0.00 0.00 42.46 40.84 1uqt s ILE 126 CO 0.07 0.49 -0.10 0.86 0.00 0.00 0.00 174.94 176.25 1uqt s TRP 127 N 1.03 3.20 -0.12 3.97 -0.00 0.24 -0.70 118.94 126.56 1uqt s TRP 127 Ca -0.04 -2.16 -0.05 0.00 -0.00 0.00 0.00 56.10 53.85 1uqt s TRP 127 Cb -0.15 -1.96 -0.04 0.00 -0.00 0.00 0.00 33.47 31.33 1uqt s TRP 127 CO -0.04 -0.86 0.07 0.42 -0.00 0.00 0.00 176.95 176.55 1uqt s ILE 128 N 1.15 4.90 -0.19 5.86 -1.09 0.57 -1.12 121.20 131.29 1uqt s ILE 128 Ca -0.07 -0.02 -0.01 0.00 -2.23 0.00 0.00 60.65 58.33 1uqt s ILE 128 Cb -0.19 -3.12 0.01 0.00 -1.58 0.00 0.00 42.46 37.57 1uqt s ILE 128 CO -0.05 0.59 -0.14 -1.00 -1.23 0.00 0.00 174.94 173.10 1uqt s HIS 129 N -0.72 2.84 0.00 3.97 3.76 -0.44 -1.69 115.29 123.02 1uqt s HIS 129 Ca 0.12 -1.27 0.00 0.00 -0.15 0.00 0.00 55.06 53.76 1uqt s HIS 129 Cb -0.12 -1.97 0.00 0.00 1.11 0.00 0.00 32.58 31.60 1uqt s HIS 129 CO 0.03 -0.64 0.00 -3.47 -0.85 0.00 0.00 174.74 169.80 1uqt n ASP 130 N 4.55 0.00 0.22 1.40 -0.08 -0.41 -4.50 116.55 117.73 1uqt n ASP 130 Ca -0.20 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.24 1uqt n ASP 130 Cb 0.51 0.00 0.73 0.00 2.34 0.00 0.00 41.12 44.69 1uqt n ASP 130 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1uqt h TYR 131 N 0.00 0.00 0.00 -0.67 -0.00 -1.99 -1.36 116.97 112.96 1uqt h TYR 131 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1uqt h TYR 131 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1uqt h TYR 131 CO 0.00 0.00 -0.05 0.45 -0.00 0.00 0.00 178.16 178.56 1uqt h HIS 132 N 0.00 0.00 -0.01 0.10 3.86 -1.96 -3.19 115.15 113.96 1uqt h HIS 132 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1uqt h HIS 132 Cb 0.23 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.61 1uqt h HIS 132 CO 0.00 0.05 -0.62 1.28 0.86 0.00 0.00 177.93 179.50 1uqt n LEU 133 N -3.30 2.39 -0.31 2.43 4.77 -0.51 -4.80 117.00 117.67 1uqt n LEU 133 Ca -0.01 -3.53 0.10 0.00 -0.03 0.00 0.00 56.01 52.54 1uqt n LEU 133 Cb 0.21 -0.41 0.26 0.00 -2.33 0.00 0.00 43.42 41.15 1uqt n LEU 133 CO 0.26 1.23 1.10 -0.07 -1.33 0.00 0.00 177.39 178.58 1uqt h LEU 134 N 1.02 0.51 -0.31 2.23 3.38 -1.64 -2.35 115.31 118.16 1uqt h LEU 134 Ca -0.04 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1uqt h LEU 134 Cb 1.19 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1uqt h LEU 134 CO 0.03 0.17 0.00 -2.65 0.09 0.00 0.00 178.44 176.08 1uqt n PRO 135 N -4.90 1.20 0.00 1.13 -0.02 -1.26 -4.30 135.00 126.85 1uqt n PRO 135 Ca 0.19 -0.31 -0.18 0.00 -2.02 0.00 0.00 63.50 61.18 1uqt n PRO 135 Cb 0.51 -1.28 -0.09 0.00 -0.02 0.00 0.00 33.50 32.63 1uqt n PRO 135 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1uqt h PHE 136 N 0.60 0.98 -0.76 6.00 3.57 -1.77 -1.36 116.94 124.20 1uqt h PHE 136 Ca 0.00 -0.48 0.07 0.00 3.53 0.00 0.00 57.97 61.10 1uqt h PHE 136 Cb 0.13 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1uqt h PHE 136 CO 0.03 1.30 0.43 0.00 -2.23 0.00 0.00 178.31 177.85 1uqt h ALA 137 N 0.46 1.05 -0.11 2.41 0.00 -1.79 -0.80 119.26 120.48 1uqt h ALA 137 Ca -0.08 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uqt h ALA 137 Cb 1.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1uqt h ALA 137 CO 0.17 0.10 0.03 1.25 0.00 0.00 0.00 179.25 180.79 1uqt h HIS 138 N 0.76 0.04 -0.63 0.00 -0.00 -1.65 0.15 115.15 113.82 1uqt h HIS 138 Ca 0.35 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.73 1uqt h HIS 138 Cb 0.26 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 1uqt h HIS 138 CO -0.07 0.02 0.42 0.93 -0.00 0.00 0.00 177.93 179.23 1uqt h GLU 139 N 0.07 0.82 -0.18 5.26 4.39 -0.78 -1.78 114.58 122.39 1uqt h GLU 139 Ca 0.05 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1uqt h GLU 139 Cb 0.03 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1uqt h GLU 139 CO -0.06 0.54 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.10 1uqt h LEU 140 N 0.85 0.47 -0.67 1.33 3.38 -0.10 -3.00 115.31 117.55 1uqt h LEU 140 Ca 0.23 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1uqt h LEU 140 Cb -0.08 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1uqt h LEU 140 CO -0.05 0.84 0.38 0.03 0.09 0.00 0.00 178.44 179.73 1uqt h ARG 141 N 0.10 0.69 0.00 1.13 2.47 -0.42 -1.42 114.38 116.93 1uqt h ARG 141 Ca 0.03 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1uqt h ARG 141 Cb 0.70 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1uqt h ARG 141 CO 0.04 0.46 0.00 0.36 0.56 0.00 0.00 179.97 181.39 1uqt n LYS 142 N -4.77 0.13 -0.25 0.04 2.85 -0.70 -1.23 118.16 114.22 1uqt n LYS 142 Ca 0.08 0.30 0.08 0.00 -1.05 0.00 0.00 58.31 57.72 1uqt n LYS 142 Cb 0.16 -1.72 0.21 0.00 -0.65 0.00 0.00 35.03 33.03 1uqt n LYS 142 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1uqt n ARG 143 N -1.96 2.15 -0.75 -1.58 1.74 -0.59 -4.94 116.66 110.74 1uqt n ARG 143 Ca 0.03 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.39 1uqt n ARG 143 Cb 0.25 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1uqt n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uqt n GLY 144 N 1.22 0.58 3.63 -0.13 0.00 -0.37 -5.03 105.19 105.09 1uqt n GLY 144 Ca 0.16 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1uqt n GLY 144 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uqt s VAL 145 N -2.00 4.95 -2.28 1.61 -7.23 -0.87 -4.90 120.40 109.68 1uqt s VAL 145 Ca 0.00 1.23 0.24 0.00 -1.81 0.00 0.00 61.98 61.64 1uqt s VAL 145 Cb 0.00 -3.97 0.12 0.00 0.56 0.00 0.00 36.38 33.09 1uqt s VAL 145 CO 0.00 0.01 1.25 0.59 -0.31 0.00 0.00 175.10 176.64 1uqt n ASN 146 N 5.76 2.10 -4.61 4.85 3.02 -1.26 -4.25 115.26 120.87 1uqt n ASN 146 Ca 0.01 -1.55 -0.30 0.00 -0.03 0.00 0.00 54.58 52.71 1uqt n ASN 146 Cb 0.49 0.27 0.19 0.00 -0.61 0.00 0.00 39.78 40.12 1uqt n ASN 146 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1uqt s ASN 147 N -2.32 2.32 0.03 6.41 0.02 -1.26 -3.80 114.94 116.33 1uqt s ASN 147 Ca 0.23 1.87 -0.30 0.00 -1.02 0.00 0.00 52.86 53.64 1uqt s ASN 147 Cb 0.19 -2.44 -0.06 0.00 0.02 0.00 0.00 41.25 38.96 1uqt s ASN 147 CO 0.48 -3.43 1.46 -0.13 0.02 0.00 0.00 177.10 175.50 1uqt s ARG 148 N -4.62 4.27 -0.10 -0.60 0.52 -1.26 -4.86 118.95 112.30 1uqt s ARG 148 Ca 0.67 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.94 1uqt s ARG 148 Cb -0.23 -3.54 0.02 0.00 0.52 0.00 0.00 34.95 31.73 1uqt s ARG 148 CO 0.60 -0.59 -0.08 0.42 0.02 0.00 0.00 175.30 175.67 1uqt s ILE 149 N 2.28 0.99 0.12 1.52 1.01 -1.26 -1.84 121.20 124.03 1uqt s ILE 149 Ca 0.66 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 61.08 1uqt s ILE 149 Cb -0.34 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1uqt s ILE 149 CO 0.28 0.35 -0.06 -0.83 0.00 0.00 0.00 174.94 174.68 1uqt s GLY 150 N 1.43 1.80 -0.02 6.18 0.00 0.12 -0.79 107.32 116.05 1uqt s GLY 150 Ca -0.01 -1.26 0.07 0.00 0.00 0.00 0.00 44.72 43.53 1uqt s GLY 150 CO -0.05 -1.25 -0.24 -0.12 0.00 0.00 0.00 173.10 171.44 1uqt s PHE 151 N -1.37 2.14 -0.10 1.90 5.36 0.08 -0.31 117.98 125.67 1uqt s PHE 151 Ca 0.24 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.82 1uqt s PHE 151 Cb -0.11 -1.37 0.01 0.00 -0.34 0.00 0.00 43.02 41.21 1uqt s PHE 151 CO 0.16 -0.03 -0.16 0.12 -1.46 0.00 0.00 175.22 173.85 1uqt s PHE 152 N -0.57 1.98 -0.32 10.12 2.19 -0.68 -0.30 117.98 130.40 1uqt s PHE 152 Ca 0.09 -0.90 -0.17 0.00 0.33 0.00 0.00 56.93 56.28 1uqt s PHE 152 Cb -0.09 -1.42 -0.01 0.00 -1.31 0.00 0.00 43.02 40.19 1uqt s PHE 152 CO -0.01 -0.45 0.47 -1.17 1.83 0.00 0.00 175.22 175.89 1uqt s LEU 153 N 0.89 4.26 0.14 6.12 0.20 -0.62 -1.29 118.68 128.38 1uqt s LEU 153 Ca -0.09 0.09 0.25 0.00 0.69 0.00 0.00 54.13 55.08 1uqt s LEU 153 Cb -0.15 -2.54 0.62 0.00 -0.43 0.00 0.00 46.19 43.68 1uqt s LEU 153 CO -0.00 -0.38 1.56 1.41 -0.29 0.00 0.00 176.35 178.65 1uqt n HIS 154 N 5.59 0.65 -4.31 5.38 8.25 -1.26 -3.90 115.22 125.61 1uqt n HIS 154 Ca -0.06 0.19 -0.28 0.00 -0.26 0.00 0.00 57.72 57.31 1uqt n HIS 154 Cb 0.49 -0.74 -0.07 0.00 1.12 0.00 0.00 29.99 30.79 1uqt n HIS 154 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1uqt s ILE 155 N -3.12 1.83 0.63 1.59 -4.36 -1.26 -4.35 121.20 112.15 1uqt s ILE 155 Ca 0.09 -1.78 -0.17 0.00 -0.26 0.00 0.00 60.65 58.54 1uqt s ILE 155 Cb 0.14 -2.60 -0.02 0.00 1.25 0.00 0.00 42.46 41.23 1uqt s ILE 155 CO 0.65 0.00 1.14 -2.84 0.24 0.00 0.00 174.94 174.14 1uqt s PRO 156 N -3.95 2.89 -0.24 0.37 0.02 -1.26 -4.76 135.00 128.07 1uqt s PRO 156 Ca 0.29 1.57 -0.07 0.00 0.02 0.00 0.00 61.00 62.81 1uqt s PRO 156 Cb 0.03 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 1uqt s PRO 156 CO 0.16 -1.21 0.07 0.12 -0.33 0.00 0.00 177.00 175.82 1uqt s PHE 157 N -2.02 3.10 0.54 6.54 5.36 -1.26 -4.80 117.98 125.43 1uqt s PHE 157 Ca 0.71 -0.38 -0.15 0.00 -0.96 0.00 0.00 56.93 56.15 1uqt s PHE 157 Cb -0.24 -2.22 -0.07 0.00 -0.34 0.00 0.00 43.02 40.15 1uqt s PHE 157 CO 0.37 -0.31 1.00 -1.25 -1.46 0.00 0.00 175.22 173.56 1uqt s PRO 158 N 1.50 3.86 0.95 10.12 0.04 -1.26 -4.62 135.00 145.59 1uqt s PRO 158 Ca 0.06 0.92 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 1uqt s PRO 158 Cb -0.15 -2.12 0.16 0.00 0.04 0.00 0.00 34.50 32.43 1uqt s PRO 158 CO 0.04 -0.35 1.09 0.95 0.04 0.00 0.00 177.00 178.77 1uqt s THR 159 N -2.74 2.40 0.27 1.26 -4.23 -1.26 -4.36 115.64 106.98 1uqt s THR 159 Ca 0.58 0.13 -0.00 0.00 -1.18 0.00 0.00 61.69 61.22 1uqt s THR 159 Cb -0.10 -2.37 0.26 0.00 1.34 0.00 0.00 72.50 71.62 1uqt s THR 159 CO 0.36 -0.17 1.70 -0.65 -0.54 0.00 0.00 174.62 175.32 1uqt h PRO 160 N -1.85 0.38 0.00 3.99 0.11 -1.91 0.13 132.00 132.85 1uqt h PRO 160 Ca -0.50 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1uqt h PRO 160 Cb 1.28 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1uqt h PRO 160 CO 0.49 0.25 -0.02 0.93 -0.21 0.00 0.00 178.00 179.45 1uqt h GLU 161 N 0.39 0.00 0.00 1.05 4.39 -1.98 0.14 114.58 118.56 1uqt h GLU 161 Ca 0.49 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.86 1uqt h GLU 161 Cb 0.86 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.46 1uqt h GLU 161 CO -0.49 0.02 -1.95 -0.89 -1.16 0.00 0.00 179.01 174.53 1uqt n ILE 162 N -3.90 1.52 -0.32 3.13 -0.00 -0.51 -4.36 119.36 114.91 1uqt n ILE 162 Ca -0.03 -0.20 0.04 0.00 -0.00 0.00 0.00 62.75 62.56 1uqt n ILE 162 Cb 0.10 -2.01 0.19 0.00 -0.00 0.00 0.00 39.64 37.92 1uqt n ILE 162 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.55 176.70 1uqt h PHE 163 N -1.00 0.98 0.00 1.39 3.57 -0.70 -1.93 116.94 119.25 1uqt h PHE 163 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1uqt h PHE 163 Cb 1.40 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1uqt h PHE 163 CO -0.11 0.40 0.00 0.09 -2.23 0.00 0.00 178.31 176.46 1uqt n ASN 164 N -4.69 0.42 0.21 0.41 3.02 0.47 -1.92 115.26 113.18 1uqt n ASN 164 Ca 0.15 0.62 0.07 0.00 -0.03 0.00 0.00 54.58 55.40 1uqt n ASN 164 Cb 0.30 -0.70 0.45 0.00 -0.61 0.00 0.00 39.78 39.21 1uqt n ASN 164 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uqt h ALA 165 N 2.26 1.18 -2.43 5.41 0.00 -1.54 -3.44 119.26 120.70 1uqt h ALA 165 Ca 0.00 -0.27 -0.53 0.00 0.00 0.00 0.00 54.91 54.11 1uqt h ALA 165 Cb 0.24 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.01 1uqt h ALA 165 CO 0.00 0.37 1.10 -0.51 0.00 0.00 0.00 179.25 180.21 1uqt s LEU 166 N -7.41 4.39 0.60 0.00 1.02 -0.81 -4.86 118.68 111.61 1uqt s LEU 166 Ca -0.01 2.59 0.40 0.00 0.02 0.00 0.00 54.13 57.12 1uqt s LEU 166 Cb 0.12 -3.55 2.07 0.00 0.02 0.00 0.00 46.19 44.85 1uqt s LEU 166 CO 0.67 -0.97 2.21 -0.65 0.02 0.00 0.00 176.35 177.63 1uqt h PRO 167 N 9.07 0.00 -0.21 1.29 0.11 -1.89 -2.01 132.00 138.35 1uqt h PRO 167 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1uqt h PRO 167 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1uqt h PRO 167 CO 0.94 0.00 0.00 -2.37 -0.21 0.00 0.00 178.00 176.36 1uqt n THR 168 N -2.97 2.11 -0.35 -1.15 5.66 -1.26 -4.77 114.28 111.55 1uqt n THR 168 Ca -0.02 -1.89 0.11 0.00 -3.05 0.00 0.00 64.05 59.20 1uqt n THR 168 Cb 0.11 -0.19 0.31 0.00 -1.55 0.00 0.00 70.33 69.01 1uqt n THR 168 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 1uqt h TYR 169 N 1.43 1.07 -0.13 1.09 -0.00 -1.65 -1.98 116.97 116.79 1uqt h TYR 169 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 58.73 58.76 1uqt h TYR 169 Cb 1.30 -0.33 -0.01 0.00 0.00 0.00 0.00 36.73 37.69 1uqt h TYR 169 CO 0.37 0.30 0.06 0.38 -0.00 0.00 0.00 178.16 179.28 1uqt h ASP 170 N 0.82 0.17 -0.57 0.10 3.04 -1.86 -0.54 116.42 117.59 1uqt h ASP 170 Ca 0.55 -0.13 -0.05 0.00 -3.24 0.00 0.00 57.03 54.16 1uqt h ASP 170 Cb 0.78 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 39.00 1uqt h ASP 170 CO -0.33 0.25 0.17 0.74 -2.04 0.00 0.00 179.24 178.03 1uqt h THR 171 N 0.08 1.24 -0.51 1.15 2.02 -1.78 -1.54 112.91 113.58 1uqt h THR 171 Ca 0.05 -0.83 0.08 0.00 0.77 0.00 0.00 66.41 66.48 1uqt h THR 171 Cb 0.13 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 1uqt h THR 171 CO -0.01 0.31 0.14 -0.07 0.37 0.00 0.00 175.52 176.26 1uqt h LEU 172 N 0.81 0.09 -0.49 2.58 4.07 -1.23 -1.13 115.31 120.01 1uqt h LEU 172 Ca 0.18 0.08 -0.05 0.00 0.08 0.00 0.00 57.88 58.17 1uqt h LEU 172 Cb 0.30 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1uqt h LEU 172 CO -0.00 0.07 0.10 -0.07 -1.08 0.00 0.00 178.44 177.46 1uqt h LEU 173 N 0.29 0.76 -0.79 1.67 3.38 -0.82 -1.00 115.31 118.81 1uqt h LEU 173 Ca 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1uqt h LEU 173 Cb 0.31 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1uqt h LEU 173 CO -0.29 0.81 0.45 -0.33 0.09 0.00 0.00 178.44 179.17 1uqt h GLU 174 N 0.68 1.08 -0.17 1.13 5.08 -1.07 -2.75 114.58 118.57 1uqt h GLU 174 Ca 0.15 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 1uqt h GLU 174 Cb 0.36 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1uqt h GLU 174 CO 0.01 0.79 -0.62 1.96 -1.00 0.00 0.00 179.01 180.14 1uqt h GLN 175 N 1.08 0.60 0.00 2.33 4.20 -1.01 -2.95 115.11 119.36 1uqt h GLN 175 Ca 0.28 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1uqt h GLN 175 Cb 0.00 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1uqt h GLN 175 CO -0.05 1.03 -0.00 -0.07 -0.67 0.00 0.00 178.83 179.07 1uqt h LEU 176 N 0.44 0.00 0.00 1.46 3.38 -0.89 -1.88 115.31 117.82 1uqt h LEU 176 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1uqt h LEU 176 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1uqt h LEU 176 CO 0.12 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.65 1uqt n ASP 178 N -1.01 0.73 -4.77 0.00 8.00 -0.71 -4.73 116.55 114.06 1uqt n ASP 178 Ca 0.17 -0.54 -0.38 0.00 0.71 0.00 0.00 54.79 54.75 1uqt n ASP 178 Cb 0.08 0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 1uqt n ASP 178 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1uqt s TYR 179 N -2.77 2.90 -0.17 1.24 2.02 -1.01 -4.77 117.35 114.79 1uqt s TYR 179 Ca 0.17 1.52 0.16 0.00 -0.37 0.00 0.00 57.07 58.55 1uqt s TYR 179 Cb 0.18 -3.44 0.05 0.00 -0.40 0.00 0.00 41.96 38.35 1uqt s TYR 179 CO 0.62 -1.58 1.36 -0.44 -1.57 0.00 0.00 175.55 173.93 1uqt h ASP 180 N 2.29 0.00 -3.45 2.29 3.45 -1.23 -3.43 116.42 116.34 1uqt h ASP 180 Ca -0.49 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 56.71 1uqt h ASP 180 Cb 1.25 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 39.69 1uqt h ASP 180 CO 0.61 0.47 -0.63 -0.22 -1.57 0.00 0.00 179.24 177.90 1uqt s LEU 181 N -6.33 0.81 -0.14 1.55 2.96 -1.17 -1.64 118.68 114.71 1uqt s LEU 181 Ca 0.03 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1uqt s LEU 181 Cb 0.08 0.24 0.02 0.00 0.50 0.00 0.00 46.19 47.03 1uqt s LEU 181 CO 0.75 -0.14 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.72 1uqt s LEU 182 N 1.16 1.80 -0.03 -0.68 2.01 -0.33 -0.74 118.68 121.89 1uqt s LEU 182 Ca -0.09 -0.51 0.02 0.00 0.01 0.00 0.00 54.13 53.56 1uqt s LEU 182 Cb -0.12 -1.23 -0.03 0.00 0.01 0.00 0.00 46.19 44.81 1uqt s LEU 182 CO -0.05 -0.02 -0.08 -0.83 1.01 0.00 0.00 176.35 176.38 1uqt s GLY 183 N 1.28 1.71 0.13 -3.19 0.00 0.59 -1.78 107.32 106.07 1uqt s GLY 183 Ca 0.01 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.80 1uqt s GLY 183 CO -0.08 -0.80 -0.09 -1.36 0.00 0.00 0.00 173.10 170.77 1uqt s PHE 184 N -0.91 1.16 0.21 1.90 0.08 -0.23 -1.60 117.98 118.60 1uqt s PHE 184 Ca 0.15 -0.81 -0.01 0.00 0.12 0.00 0.00 56.93 56.38 1uqt s PHE 184 Cb -0.11 -0.61 0.16 0.00 -0.57 0.00 0.00 43.02 41.89 1uqt s PHE 184 CO 0.05 0.01 1.52 1.96 -0.10 0.00 0.00 175.22 178.66 1uqt h GLN 185 N 2.83 0.47 -4.24 0.44 1.08 -1.79 0.14 115.11 114.04 1uqt h GLN 185 Ca -0.36 -0.30 -0.13 0.00 -1.45 0.00 0.00 58.65 56.41 1uqt h GLN 185 Cb 1.18 0.04 -0.15 0.00 -0.05 0.00 0.00 27.48 28.50 1uqt h GLN 185 CO 0.64 0.90 -0.63 0.95 -0.95 0.00 0.00 178.83 179.74 1uqt s THR 186 N -3.94 0.18 0.30 -0.54 -4.23 -1.26 -3.62 115.64 102.52 1uqt s THR 186 Ca -0.06 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1uqt s THR 186 Cb 0.11 -1.66 0.15 0.00 1.34 0.00 0.00 72.50 72.44 1uqt s THR 186 CO 0.83 -0.80 1.83 -0.08 -0.54 0.00 0.00 174.62 175.86 1uqt h GLU 187 N 3.02 0.67 -0.11 3.99 4.57 -1.97 -2.43 114.58 122.31 1uqt h GLU 187 Ca -0.34 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 57.61 1uqt h GLU 187 Cb 1.16 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 1uqt h GLU 187 CO 0.63 0.66 -0.28 -0.91 -1.18 0.00 0.00 179.01 177.93 1uqt h ASN 188 N 0.64 0.20 -0.27 1.04 2.35 -1.98 -0.30 115.58 117.26 1uqt h ASN 188 Ca 0.13 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1uqt h ASN 188 Cb 0.35 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1uqt h ASN 188 CO 0.01 0.49 -0.04 0.44 -1.65 0.00 0.00 177.43 176.68 1uqt h ASP 189 N 0.18 0.50 -0.14 5.81 3.32 -1.71 0.10 116.42 124.49 1uqt h ASP 189 Ca 0.03 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1uqt h ASP 189 Cb 0.60 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1uqt h ASP 189 CO 0.04 0.73 0.09 -0.09 -1.72 0.00 0.00 179.24 178.29 1uqt h ARG 190 N 0.27 0.18 -0.78 3.56 2.43 -1.07 -0.86 114.38 118.11 1uqt h ARG 190 Ca 0.07 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1uqt h ARG 190 Cb 0.49 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1uqt h ARG 190 CO 0.02 0.12 0.33 -0.07 -1.51 0.00 0.00 179.97 178.86 1uqt h LEU 191 N 0.18 1.04 -0.52 3.80 4.07 -1.07 -1.73 115.31 121.08 1uqt h LEU 191 Ca 0.05 -0.14 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 1uqt h LEU 191 Cb -0.01 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.44 1uqt h LEU 191 CO -0.02 0.91 0.08 0.00 -1.08 0.00 0.00 178.44 178.33 1uqt h ALA 192 N 1.24 0.70 -0.30 1.53 0.00 -0.57 0.03 119.26 121.88 1uqt h ALA 192 Ca 0.26 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1uqt h ALA 192 Cb 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1uqt h ALA 192 CO -0.03 0.44 0.02 0.35 0.00 0.00 0.00 179.25 180.03 1uqt h PHE 193 N 0.75 0.03 -0.55 0.00 3.57 -0.78 -1.15 116.94 118.81 1uqt h PHE 193 Ca 0.16 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 1uqt h PHE 193 Cb 0.41 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1uqt h PHE 193 CO 0.03 -0.03 0.10 -0.07 -2.23 0.00 0.00 178.31 176.12 1uqt h LEU 194 N 0.12 0.81 -0.15 0.59 3.38 -1.06 -0.37 115.31 118.63 1uqt h LEU 194 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1uqt h LEU 194 Cb 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1uqt h LEU 194 CO -0.22 0.81 0.07 0.44 0.09 0.00 0.00 178.44 179.63 1uqt h ASP 195 N 0.82 0.20 -0.67 -0.43 3.32 -0.70 0.93 116.42 119.90 1uqt h ASP 195 Ca 0.17 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.16 1uqt h ASP 195 Cb 0.35 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 1uqt h ASP 195 CO 0.00 0.28 0.35 0.00 -1.72 0.00 0.00 179.24 178.15 1uqt h LEU 197 N 0.63 0.75 -1.80 0.00 5.85 -0.53 -2.86 115.31 117.34 1uqt h LEU 197 Ca 0.31 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1uqt h LEU 197 Cb 0.25 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1uqt h LEU 197 CO -0.22 0.86 -0.14 0.28 -0.34 0.00 0.00 178.44 178.88 1uqt h SER 198 N 0.61 0.00 1.26 1.25 0.02 -0.72 -2.10 113.55 113.88 1uqt h SER 198 Ca 0.13 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 1uqt h SER 198 Cb 0.46 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1uqt h SER 198 CO 0.02 0.14 -0.63 0.78 -1.14 0.00 0.00 176.83 176.00 1uqt h ASN 199 N 0.00 0.00 0.32 3.07 2.35 -1.16 -3.33 115.58 116.82 1uqt h ASN 199 Ca -0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 1uqt h ASN 199 Cb 0.39 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.78 1uqt h ASN 199 CO 0.02 0.63 -1.51 0.25 -1.65 0.00 0.00 177.43 175.16 1uqt h LEU 200 N 0.00 0.71 -7.09 1.61 6.46 -1.32 -3.49 115.31 112.18 1uqt h LEU 200 Ca -0.01 -0.82 -0.04 0.00 -0.12 0.00 0.00 57.88 56.89 1uqt h LEU 200 Cb 1.43 -0.23 -0.14 0.00 -0.73 0.00 0.00 40.66 40.99 1uqt h LEU 200 CO 0.08 1.66 0.13 0.28 -0.62 0.00 0.00 178.44 179.97 1uqt s THR 201 N -2.61 0.02 -0.12 1.05 -1.32 -0.83 -5.13 115.64 106.69 1uqt s THR 201 Ca -0.10 -0.12 -0.29 0.00 -1.21 0.00 0.00 61.69 59.97 1uqt s THR 201 Cb 0.05 -1.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.99 1uqt s THR 201 CO 0.91 -0.07 1.53 -0.60 -2.21 0.00 0.00 174.62 174.19 1uqt s ARG 202 N -3.11 4.11 -0.11 7.08 3.52 -1.26 -4.09 118.95 125.08 1uqt s ARG 202 Ca -0.02 1.92 -0.00 0.00 -0.13 0.00 0.00 55.73 57.50 1uqt s ARG 202 Cb -0.00 -3.93 -0.02 0.00 -1.56 0.00 0.00 34.95 29.43 1uqt s ARG 202 CO -0.07 -0.91 -0.10 0.14 -0.81 0.00 0.00 175.30 173.55 1uqt s VAL 203 N 4.14 3.38 -0.20 7.11 -7.23 -1.26 -4.45 120.40 121.89 1uqt s VAL 203 Ca 0.67 -0.56 -0.11 0.00 -1.81 0.00 0.00 61.98 60.17 1uqt s VAL 203 Cb -0.28 -2.42 -0.05 0.00 0.56 0.00 0.00 36.38 34.19 1uqt s VAL 203 CO 0.25 0.54 0.18 -0.89 -0.31 0.00 0.00 175.10 174.87 1uqt s THR 204 N -0.02 5.37 -0.05 5.32 2.01 -0.73 -4.96 115.64 122.57 1uqt s THR 204 Ca -0.02 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.30 1uqt s THR 204 Cb -0.14 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1uqt s THR 204 CO 0.03 0.39 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.31 1uqt s THR 205 N 0.62 1.36 -0.00 -0.82 2.01 -1.26 -1.03 115.64 116.52 1uqt s THR 205 Ca 0.10 -0.66 0.08 0.00 0.31 0.00 0.00 61.69 61.51 1uqt s THR 205 Cb -0.12 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 1uqt s THR 205 CO 0.01 0.40 -0.24 -0.60 -0.69 0.00 0.00 174.62 173.50 1uqt s ARG 206 N 0.16 1.86 -1.67 4.92 3.52 -0.08 -4.80 118.95 122.87 1uqt s ARG 206 Ca -0.06 -0.90 -0.13 0.00 -0.13 0.00 0.00 55.73 54.51 1uqt s ARG 206 Cb -0.12 -1.85 0.12 0.00 -1.56 0.00 0.00 34.95 31.54 1uqt s ARG 206 CO 0.03 0.50 0.49 0.43 -0.81 0.00 0.00 175.30 175.94 1uqt n SER 207 N 2.33 -1.40 0.00 -2.12 7.64 -1.26 -2.47 113.62 116.33 1uqt n SER 207 Ca -0.16 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.58 1uqt n SER 207 Cb 0.52 -2.22 0.00 0.00 -1.01 0.00 0.00 64.21 61.50 1uqt n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uqt n ALA 208 N -4.34 0.00 -0.49 -0.43 0.00 -1.26 -4.40 120.51 109.58 1uqt n ALA 208 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1uqt n ALA 208 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1uqt n ALA 208 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1uqt n LYS 209 N -0.34 0.52 -4.54 0.00 5.02 -1.13 -4.93 118.16 112.75 1uqt n LYS 209 Ca 0.00 -0.63 -0.30 0.00 -2.02 0.00 0.00 58.31 55.35 1uqt n LYS 209 Cb 0.00 -0.75 -0.17 0.00 -0.02 0.00 0.00 35.03 34.09 1uqt n LYS 209 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1uqt s SER 210 N -0.26 2.76 0.09 4.39 0.15 -1.03 -0.77 113.70 119.03 1uqt s SER 210 Ca 0.00 -0.51 0.02 0.00 0.70 0.00 0.00 55.95 56.16 1uqt s SER 210 Cb 0.00 -1.26 -0.04 0.00 -1.71 0.00 0.00 66.02 63.01 1uqt s SER 210 CO 0.00 0.04 -0.07 -1.00 1.20 0.00 0.00 173.24 173.41 1uqt s HIS 211 N 0.92 0.89 -0.04 3.44 3.76 0.75 -0.90 115.29 124.12 1uqt s HIS 211 Ca -0.06 -0.79 0.02 0.00 -0.15 0.00 0.00 55.06 54.07 1uqt s HIS 211 Cb -0.15 -0.51 0.01 0.00 1.11 0.00 0.00 32.58 33.04 1uqt s HIS 211 CO -0.02 -0.10 -0.07 0.99 -0.85 0.00 0.00 174.74 174.68 1uqt s THR 212 N -3.01 0.70 -0.01 1.30 2.01 -0.20 -1.17 115.64 115.27 1uqt s THR 212 Ca 0.07 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.81 1uqt s THR 212 Cb 0.01 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 71.88 1uqt s THR 212 CO -0.03 0.24 0.01 0.00 -0.69 0.00 0.00 174.62 174.15 1uqt s ALA 213 N 0.54 0.10 -1.24 7.40 0.00 -0.31 -1.78 121.76 126.46 1uqt s ALA 213 Ca -0.08 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 1uqt s ALA 213 Cb -0.12 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1uqt s ALA 213 CO 0.01 -0.05 0.10 0.91 0.00 0.00 0.00 175.76 176.73 1uqt n TRP 214 N 3.69 -1.43 -1.00 0.00 8.01 -1.26 -0.72 117.44 124.73 1uqt n TRP 214 Ca -0.21 0.10 0.00 0.00 -1.31 0.00 0.00 57.50 56.08 1uqt n TRP 214 Cb 0.54 -3.12 0.00 0.00 -2.01 0.00 0.00 31.31 26.73 1uqt n TRP 214 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1uqt n GLY 215 N -0.94 0.70 3.65 6.99 0.00 -1.26 -5.02 105.19 109.31 1uqt n GLY 215 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1uqt n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uqt s LYS 216 N -0.03 4.03 0.01 1.61 1.02 0.11 -5.08 119.74 121.40 1uqt s LYS 216 Ca 0.00 -0.30 -0.18 0.00 0.02 0.00 0.00 55.97 55.51 1uqt s LYS 216 Cb 0.00 -3.42 -0.06 0.00 -0.52 0.00 0.00 37.83 33.83 1uqt s LYS 216 CO 0.00 0.13 0.52 0.00 -0.92 0.00 0.00 175.35 175.08 1uqt s ALA 217 N 0.82 3.57 0.18 5.17 0.00 -1.26 -1.16 121.76 129.08 1uqt s ALA 217 Ca 0.06 -0.06 -0.23 0.00 0.00 0.00 0.00 51.96 51.73 1uqt s ALA 217 Cb -0.13 -2.60 0.06 0.00 0.00 0.00 0.00 23.12 20.45 1uqt s ALA 217 CO 0.02 0.30 0.63 -0.59 0.00 0.00 0.00 175.76 176.13 1uqt s PHE 218 N -0.61 -0.47 0.19 0.00 -0.12 -0.31 -4.68 117.98 111.98 1uqt s PHE 218 Ca 0.28 0.21 0.11 0.00 -0.05 0.00 0.00 56.93 57.48 1uqt s PHE 218 Cb -0.18 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1uqt s PHE 218 CO 0.16 -0.91 -0.20 1.03 -0.05 0.00 0.00 175.22 175.24 1uqt s ARG 219 N -3.76 1.66 0.21 1.99 0.52 -0.65 -0.17 118.95 118.74 1uqt s ARG 219 Ca 0.03 -1.46 0.11 0.00 -0.52 0.00 0.00 55.73 53.89 1uqt s ARG 219 Cb -0.02 -1.93 -0.05 0.00 0.52 0.00 0.00 34.95 33.48 1uqt s ARG 219 CO -0.09 0.41 -0.21 0.95 0.02 0.00 0.00 175.30 176.37 1uqt s THR 220 N -1.68 2.26 0.06 0.02 -4.23 0.05 -1.18 115.64 110.94 1uqt s THR 220 Ca 0.22 -2.13 -0.26 0.00 -1.18 0.00 0.00 61.69 58.34 1uqt s THR 220 Cb -0.08 -2.12 0.09 0.00 1.34 0.00 0.00 72.50 71.72 1uqt s THR 220 CO 0.11 -0.25 0.74 -0.70 -0.54 0.00 0.00 174.62 173.97 1uqt s GLU 221 N -2.97 1.05 -0.20 3.99 2.56 -0.73 -4.72 118.70 117.67 1uqt s GLU 221 Ca 0.22 -0.30 -0.06 0.00 0.00 0.00 0.00 54.97 54.84 1uqt s GLU 221 Cb -0.06 0.49 -0.03 0.00 2.00 0.00 0.00 34.13 36.52 1uqt s GLU 221 CO 0.11 -0.44 0.03 0.08 -0.56 0.00 0.00 175.26 174.47 1uqt s VAL 222 N -3.11 4.25 -0.38 3.70 1.01 -1.26 -1.06 120.40 123.55 1uqt s VAL 222 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1uqt s VAL 222 Cb -0.01 -2.92 0.13 0.00 0.00 0.00 0.00 36.38 33.58 1uqt s VAL 222 CO -0.08 0.43 0.21 -0.31 0.00 0.00 0.00 175.10 175.34 1uqt s TYR 223 N 0.85 1.20 -0.10 5.22 2.02 0.50 -4.90 117.35 122.14 1uqt s TYR 223 Ca 0.02 -1.88 -0.29 0.00 -0.37 0.00 0.00 57.07 54.55 1uqt s TYR 223 Cb -0.14 -1.30 -0.05 0.00 -0.40 0.00 0.00 41.96 40.07 1uqt s TYR 223 CO 0.02 -0.82 1.65 -2.14 -1.57 0.00 0.00 175.55 172.69 1uqt s PRO 224 N 0.89 4.07 0.49 -1.71 0.02 -1.24 -4.48 135.00 133.04 1uqt s PRO 224 Ca 0.17 2.05 -0.22 0.00 0.02 0.00 0.00 61.00 63.02 1uqt s PRO 224 Cb -0.23 -4.00 -0.07 0.00 0.02 0.00 0.00 34.50 30.23 1uqt s PRO 224 CO -0.02 -0.97 1.19 -1.50 -0.33 0.00 0.00 177.00 175.37 1uqt s ILE 225 N 4.37 2.95 0.00 2.83 2.07 -1.26 -4.88 121.20 127.28 1uqt s ILE 225 Ca 0.73 0.69 0.00 0.00 -1.41 0.00 0.00 60.65 60.66 1uqt s ILE 225 Cb -0.31 -3.34 0.00 0.00 0.13 0.00 0.00 42.46 38.94 1uqt s ILE 225 CO 0.29 -0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.90 1uqt n GLY 226 N 0.46 5.09 3.61 1.50 0.00 -1.26 -4.96 105.19 109.63 1uqt n GLY 226 Ca 0.08 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 1uqt n GLY 226 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uqt s ILE 227 N -0.94 0.85 -0.78 -0.61 -5.25 -1.26 -4.28 121.20 108.93 1uqt s ILE 227 Ca 0.00 -2.00 -0.12 0.00 -0.99 0.00 0.00 60.65 57.54 1uqt s ILE 227 Cb 0.00 -2.28 0.20 0.00 2.95 0.00 0.00 42.46 43.33 1uqt s ILE 227 CO 0.00 0.00 0.70 -0.70 -1.79 0.00 0.00 174.94 173.15 1uqt s GLU 228 N -3.77 3.39 0.27 0.37 2.12 -1.26 -1.14 118.70 118.68 1uqt s GLU 228 Ca 0.17 -2.43 -0.04 0.00 0.36 0.00 0.00 54.97 53.03 1uqt s GLU 228 Cb 0.02 -4.30 0.35 0.00 0.26 0.00 0.00 34.13 30.46 1uqt s GLU 228 CO 0.10 -1.27 1.93 -1.35 -0.54 0.00 0.00 175.26 174.13 1uqt h PRO 229 N 7.72 1.22 -0.27 4.30 0.11 -1.97 -1.22 132.00 141.88 1uqt h PRO 229 Ca 0.06 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 65.97 1uqt h PRO 229 Cb 1.03 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1uqt h PRO 229 CO 0.76 0.80 -0.38 1.57 -0.21 0.00 0.00 178.00 180.55 1uqt h LYS 230 N 1.25 0.63 -0.28 1.05 -0.00 -1.95 -1.32 116.57 115.95 1uqt h LYS 230 Ca 0.36 -0.31 -0.17 0.00 -0.00 0.00 0.00 60.65 60.53 1uqt h LYS 230 Cb -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.15 1uqt h LYS 230 CO -0.09 0.90 -0.49 1.49 -0.00 0.00 0.00 179.45 181.26 1uqt h GLU 231 N 0.52 0.82 -0.51 0.07 4.57 -1.89 -2.51 114.58 115.65 1uqt h GLU 231 Ca 0.05 -0.51 -0.08 0.00 -1.18 0.00 0.00 59.36 57.64 1uqt h GLU 231 Cb 0.89 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 1uqt h GLU 231 CO 0.08 1.14 0.02 0.82 -1.18 0.00 0.00 179.01 179.89 1uqt h ILE 232 N 0.59 1.26 -0.72 2.32 1.08 -1.17 -0.93 117.51 119.94 1uqt h ILE 232 Ca 0.02 -1.06 -0.03 0.00 -0.39 0.00 0.00 64.86 63.40 1uqt h ILE 232 Cb 1.10 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 35.74 1uqt h ILE 232 CO 0.11 0.38 0.34 0.00 -0.69 0.00 0.00 178.15 178.29 1uqt h ALA 233 N 0.95 0.93 0.39 1.87 0.00 -1.26 0.21 119.26 122.34 1uqt h ALA 233 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1uqt h ALA 233 Cb 0.50 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1uqt h ALA 233 CO 0.02 0.49 -0.19 -0.22 0.00 0.00 0.00 179.25 179.36 1uqt h LYS 234 N 1.01 -0.50 -0.50 0.00 3.64 -1.23 -0.88 116.57 118.10 1uqt h LYS 234 Ca 0.25 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.74 1uqt h LYS 234 Cb 0.12 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 1uqt h LYS 234 CO -0.03 -0.26 0.13 1.96 -2.27 0.00 0.00 179.45 178.98 1uqt h GLN 235 N -0.66 0.27 -0.14 1.90 4.20 -1.02 -2.72 115.11 116.94 1uqt h GLN 235 Ca -0.05 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 1uqt h GLN 235 Cb 0.48 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1uqt h GLN 235 CO 0.09 0.18 -0.23 0.00 -0.67 0.00 0.00 178.83 178.20 1uqt h ALA 236 N 1.37 1.36 0.00 3.87 0.00 -0.43 -2.74 119.26 122.68 1uqt h ALA 236 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1uqt h ALA 236 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1uqt h ALA 236 CO -0.30 0.44 -0.17 0.00 0.00 0.00 0.00 179.25 179.23 1uqt n ALA 237 N -2.48 2.50 -1.59 0.00 0.00 -0.35 -4.30 120.51 114.29 1uqt n ALA 237 Ca -0.01 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 1uqt n ALA 237 Cb 0.34 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.45 1uqt n ALA 237 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1uqt s GLY 238 N -3.49 2.36 0.45 0.00 0.00 -1.04 -4.96 107.32 100.64 1uqt s GLY 238 Ca 0.10 0.70 -0.25 0.00 0.00 0.00 0.00 44.72 45.27 1uqt s GLY 238 CO 0.62 1.06 1.44 2.56 0.00 0.00 0.00 173.10 178.78 1uqt s PRO 239 N -3.78 3.71 0.69 2.90 0.04 -1.26 -4.95 135.00 132.35 1uqt s PRO 239 Ca 0.70 2.44 -0.15 0.00 0.04 0.00 0.00 61.00 64.03 1uqt s PRO 239 Cb -0.23 -2.68 0.02 0.00 0.04 0.00 0.00 34.50 31.65 1uqt s PRO 239 CO 0.37 -0.81 1.16 -0.51 0.04 0.00 0.00 177.00 177.25 1uqt s LEU 240 N -2.68 3.36 0.53 -3.56 1.43 -1.26 -4.99 118.68 111.50 1uqt s LEU 240 Ca 0.60 2.18 -0.22 0.00 -1.03 0.00 0.00 54.13 55.66 1uqt s LEU 240 Cb -0.44 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.16 1uqt s LEU 240 CO 0.57 -1.94 1.35 -2.84 0.23 0.00 0.00 176.35 173.72 1uqt s PRO 241 N -3.99 3.25 0.35 1.29 0.02 -1.26 -4.59 135.00 130.06 1uqt s PRO 241 Ca 0.71 2.22 0.14 0.00 0.02 0.00 0.00 61.00 64.08 1uqt s PRO 241 Cb -0.25 -2.31 1.02 0.00 0.02 0.00 0.00 34.50 32.98 1uqt s PRO 241 CO 0.43 -1.10 1.71 -1.35 -0.33 0.00 0.00 177.00 176.36 1uqt h PRO 242 N 1.60 0.42 0.00 5.54 0.11 -1.99 0.18 132.00 137.86 1uqt h PRO 242 Ca -0.51 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 1uqt h PRO 242 Cb 1.29 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1uqt h PRO 242 CO 0.58 0.28 -0.52 0.87 -0.21 0.00 0.00 178.00 179.00 1uqt h LYS 243 N 0.44 0.00 0.00 1.05 1.57 -2.00 -1.29 116.57 116.34 1uqt h LYS 243 Ca 0.68 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.25 1uqt h LYS 243 Cb 1.50 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.78 1uqt h LYS 243 CO -0.49 0.52 -1.10 -0.07 -0.57 0.00 0.00 179.45 177.73 1uqt h LEU 244 N 0.00 0.00 -0.44 2.94 4.07 -1.04 -2.73 115.31 118.11 1uqt h LEU 244 Ca -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1uqt h LEU 244 Cb 0.92 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.64 1uqt h LEU 244 CO 0.07 0.91 0.13 0.00 -1.08 0.00 0.00 178.44 178.47 1uqt h ALA 245 N 1.09 0.58 -0.45 1.53 0.00 -0.95 -0.91 119.26 120.14 1uqt h ALA 245 Ca -0.08 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1uqt h ALA 245 Cb 1.76 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 1uqt h ALA 245 CO 0.11 0.23 0.15 0.37 0.00 0.00 0.00 179.25 180.10 1uqt h GLN 246 N 0.57 0.30 -0.22 0.00 -0.00 -1.28 -2.64 115.11 111.84 1uqt h GLN 246 Ca 0.14 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.76 1uqt h GLN 246 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 1uqt h GLN 246 CO -0.00 0.20 0.08 1.25 0.00 0.00 0.00 178.83 180.36 1uqt h LEU 247 N 0.31 0.30 -0.78 -2.39 5.85 -1.14 -1.90 115.31 115.56 1uqt h LEU 247 Ca 0.22 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1uqt h LEU 247 Cb 0.23 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 1uqt h LEU 247 CO -0.23 0.39 0.38 0.50 -0.34 0.00 0.00 178.44 179.14 1uqt h LYS 248 N 0.20 0.58 -0.26 1.25 3.64 -1.06 -1.66 116.57 119.26 1uqt h LYS 248 Ca 0.07 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1uqt h LYS 248 Cb 0.18 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1uqt h LYS 248 CO -0.01 0.38 -0.30 0.00 -2.27 0.00 0.00 179.45 177.26 1uqt h ALA 249 N 1.50 1.01 0.00 5.00 0.00 -1.10 -2.80 119.26 122.87 1uqt h ALA 249 Ca 0.41 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1uqt h ALA 249 Cb 0.51 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1uqt h ALA 249 CO -0.32 0.59 -0.03 0.93 0.00 0.00 0.00 179.25 180.42 1uqt h GLU 250 N 0.45 0.00 -0.71 0.00 5.08 -0.53 -3.18 114.58 115.69 1uqt h GLU 250 Ca 0.06 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1uqt h GLU 250 Cb 0.75 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1uqt h GLU 250 CO 0.06 0.03 0.09 1.28 -1.00 0.00 0.00 179.01 179.47 1uqt n LEU 251 N -3.13 5.22 -0.27 1.33 4.77 -0.79 -4.66 117.00 119.47 1uqt n LEU 251 Ca 0.01 -2.68 0.06 0.00 -0.03 0.00 0.00 56.01 53.37 1uqt n LEU 251 Cb 0.34 -0.68 0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1uqt n LEU 251 CO 0.29 0.64 0.81 0.50 -1.33 0.00 0.00 177.39 178.29 1uqt h LYS 252 N 2.97 0.08 -0.87 3.23 3.64 -1.64 -0.70 116.57 123.29 1uqt h LYS 252 Ca 0.09 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.25 1uqt h LYS 252 Cb 1.90 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 33.58 1uqt h LYS 252 CO 0.51 0.05 0.27 0.09 -2.27 0.00 0.00 179.45 178.09 1uqt n ASN 253 N -5.39 3.95 -3.87 4.20 3.02 -1.26 -4.83 115.26 111.08 1uqt n ASN 253 Ca 0.15 -2.95 -0.25 0.00 -0.03 0.00 0.00 54.58 51.50 1uqt n ASN 253 Cb 0.50 -0.70 -0.17 0.00 -0.61 0.00 0.00 39.78 38.81 1uqt n ASN 253 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1uqt s VAL 254 N -2.34 0.79 0.12 2.41 1.01 -0.27 -4.77 120.40 117.35 1uqt s VAL 254 Ca 0.41 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 1uqt s VAL 254 Cb 0.33 -0.85 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 1uqt s VAL 254 CO 0.10 0.32 0.89 -1.10 0.00 0.00 0.00 175.10 175.31 1uqt s GLN 255 N 1.64 4.65 -0.21 2.72 -0.21 -0.71 -4.95 119.66 122.60 1uqt s GLN 255 Ca 0.02 1.33 -0.07 0.00 0.02 0.00 0.00 55.36 56.66 1uqt s GLN 255 Cb -0.13 -3.35 -0.03 0.00 1.00 0.00 0.00 33.01 30.50 1uqt s GLN 255 CO -0.06 0.31 0.06 -0.80 -2.12 0.00 0.00 175.29 172.68 1uqt s ASN 256 N -0.28 5.34 -0.20 5.90 0.01 -1.26 -0.95 114.94 123.51 1uqt s ASN 256 Ca 0.43 -0.07 -0.09 0.00 -0.71 0.00 0.00 52.86 52.42 1uqt s ASN 256 Cb -0.23 -1.93 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 1uqt s ASN 256 CO 0.28 0.07 0.09 -0.63 -1.51 0.00 0.00 177.10 175.40 1uqt s ILE 257 N 0.98 5.00 0.03 0.60 1.01 0.17 -1.38 121.20 127.61 1uqt s ILE 257 Ca 0.04 0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1uqt s ILE 257 Cb -0.14 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1uqt s ILE 257 CO 0.03 0.43 -0.15 0.12 0.00 0.00 0.00 174.94 175.36 1uqt s PHE 258 N 0.55 1.34 -0.03 3.97 5.36 0.13 -0.83 117.98 128.47 1uqt s PHE 258 Ca 0.05 -0.33 -0.05 0.00 -0.96 0.00 0.00 56.93 55.64 1uqt s PHE 258 Cb -0.12 -0.81 0.01 0.00 -0.34 0.00 0.00 43.02 41.75 1uqt s PHE 258 CO 0.01 0.03 0.13 -1.12 -1.46 0.00 0.00 175.22 172.81 1uqt s SER 259 N -0.97 -0.08 -0.10 6.13 0.01 -0.59 -1.34 113.70 116.75 1uqt s SER 259 Ca 0.03 0.12 -0.05 0.00 1.31 0.00 0.00 55.95 57.36 1uqt s SER 259 Cb -0.08 0.25 0.05 0.00 0.21 0.00 0.00 66.02 66.46 1uqt s SER 259 CO 0.01 -0.14 0.23 0.54 0.41 0.00 0.00 173.24 174.29 1uqt s VAL 260 N -0.37 -0.06 0.08 3.43 0.11 -1.26 -1.03 120.40 121.30 1uqt s VAL 260 Ca -0.04 0.16 -0.27 0.00 -2.93 0.00 0.00 61.98 58.90 1uqt s VAL 260 Cb -0.03 -0.37 0.08 0.00 -1.53 0.00 0.00 36.38 34.54 1uqt s VAL 260 CO 0.00 0.07 0.86 -1.83 -3.33 0.00 0.00 175.10 170.87 1uqt s GLU 261 N 1.31 1.04 0.26 1.54 1.03 -0.76 -4.94 118.70 118.18 1uqt s GLU 261 Ca -0.09 -0.46 -0.29 0.00 0.03 0.00 0.00 54.97 54.16 1uqt s GLU 261 Cb -0.11 0.43 -0.15 0.00 -0.80 0.00 0.00 34.13 33.50 1uqt s GLU 261 CO -0.08 -0.46 0.99 0.54 -1.33 0.00 0.00 175.26 174.91 1uqt n ARG 262 N -0.34 1.19 -2.21 -4.83 1.74 -1.26 -3.67 116.66 107.27 1uqt n ARG 262 Ca -0.09 0.42 -0.32 0.00 -0.77 0.00 0.00 57.85 57.09 1uqt n ARG 262 Cb 0.62 -1.77 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 1uqt n ARG 262 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1uqt s LEU 263 N 0.74 3.28 0.02 0.55 0.20 -0.61 -4.89 118.68 117.96 1uqt s LEU 263 Ca 0.62 -1.60 0.06 0.00 0.69 0.00 0.00 54.13 53.90 1uqt s LEU 263 Cb -0.75 -2.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.41 1uqt s LEU 263 CO 0.58 -2.48 -0.18 -0.62 -0.29 0.00 0.00 176.35 173.37 1uqt s ASP 264 N 6.22 2.13 0.63 3.68 -1.08 -1.26 -4.31 116.67 122.67 1uqt s ASP 264 Ca 0.64 -0.42 0.40 0.00 -0.52 0.00 0.00 52.55 52.65 1uqt s ASP 264 Cb -0.01 -0.19 2.08 0.00 -1.46 0.00 0.00 42.92 43.34 1uqt s ASP 264 CO 0.07 0.16 2.25 0.10 0.52 0.00 0.00 175.17 178.27 1uqt h TYR 265 N 5.23 0.00 0.00 -5.34 -0.00 -1.91 -2.16 116.97 112.79 1uqt h TYR 265 Ca -0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.32 1uqt h TYR 265 Cb 1.16 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.89 1uqt h TYR 265 CO 0.46 0.01 -0.09 0.66 -0.00 0.00 0.00 178.16 179.20 1uqt h SER 266 N 0.00 0.00 0.27 0.10 4.64 -1.95 -3.25 113.55 113.37 1uqt h SER 266 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uqt h SER 266 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1uqt h SER 266 CO 0.00 0.09 -0.17 0.29 -0.87 0.00 0.00 176.83 176.17 1uqt n LYS 267 N -3.55 0.83 -3.49 4.77 4.76 -0.81 -0.73 118.16 119.94 1uqt n LYS 267 Ca -0.02 -0.41 -0.21 0.00 -2.87 0.00 0.00 58.31 54.80 1uqt n LYS 267 Cb 0.21 -1.49 0.07 0.00 -1.84 0.00 0.00 35.03 31.99 1uqt n LYS 267 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1uqt n GLY 268 N 1.30 -0.40 0.21 0.72 0.00 -1.23 -3.69 105.19 102.10 1uqt n GLY 268 Ca 0.14 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 1uqt n GLY 268 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uqt h LEU 269 N -2.43 0.74 -0.81 0.99 4.07 -1.87 -0.86 115.31 115.15 1uqt h LEU 269 Ca -0.51 -0.47 -0.02 0.00 0.08 0.00 0.00 57.88 56.96 1uqt h LEU 269 Cb 1.33 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.83 1uqt h LEU 269 CO 0.50 1.06 0.44 -0.65 -1.08 0.00 0.00 178.44 178.71 1uqt h PRO 270 N 0.44 1.13 -0.26 1.13 0.11 -1.93 -0.89 132.00 131.73 1uqt h PRO 270 Ca 0.05 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 1uqt h PRO 270 Cb 0.84 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1uqt h PRO 270 CO 0.07 0.84 0.03 0.93 -0.21 0.00 0.00 178.00 179.65 1uqt h GLU 271 N 1.13 0.38 -0.19 1.05 3.07 -1.90 -0.85 114.58 117.27 1uqt h GLU 271 Ca 0.28 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1uqt h GLU 271 Cb 0.04 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1uqt h GLU 271 CO -0.05 0.38 -0.09 -0.09 -1.40 0.00 0.00 179.01 177.77 1uqt h ARG 272 N 0.37 0.39 -0.45 2.33 2.43 -0.62 -0.74 114.38 118.09 1uqt h ARG 272 Ca 0.09 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1uqt h ARG 272 Cb 0.21 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1uqt h ARG 272 CO 0.00 0.70 0.28 0.74 -1.51 0.00 0.00 179.97 180.18 1uqt h PHE 273 N 0.08 0.57 -0.27 2.20 -1.00 -0.71 -0.90 116.94 116.91 1uqt h PHE 273 Ca 0.04 0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.68 1uqt h PHE 273 Cb 0.58 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.94 1uqt h PHE 273 CO 0.06 0.37 -0.45 -0.07 -1.61 0.00 0.00 178.31 176.62 1uqt h LEU 274 N 0.61 0.75 -0.88 1.54 4.07 -0.93 -1.08 115.31 119.38 1uqt h LEU 274 Ca 0.16 -0.36 -0.05 0.00 0.08 0.00 0.00 57.88 57.71 1uqt h LEU 274 Cb -0.04 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 1uqt h LEU 274 CO -0.03 1.09 0.20 0.00 -1.08 0.00 0.00 178.44 178.62 1uqt h ALA 275 N 0.94 1.10 -0.48 1.53 0.00 -0.43 -1.82 119.26 120.09 1uqt h ALA 275 Ca 0.04 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1uqt h ALA 275 Cb 1.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1uqt h ALA 275 CO 0.09 0.62 -0.17 -0.92 0.00 0.00 0.00 179.25 178.87 1uqt h TYR 276 N 0.99 1.06 -0.91 0.00 3.20 -0.75 -1.48 116.97 119.07 1uqt h TYR 276 Ca 0.22 -0.23 0.10 0.00 3.14 0.00 0.00 58.73 61.95 1uqt h TYR 276 Cb 0.29 -0.26 -0.08 0.00 1.54 0.00 0.00 36.73 38.23 1uqt h TYR 276 CO 0.02 1.03 0.55 1.49 -1.64 0.00 0.00 178.16 179.61 1uqt h GLU 277 N 0.83 0.89 -0.24 1.82 4.81 -1.03 -0.91 114.58 120.74 1uqt h GLU 277 Ca 0.12 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1uqt h GLU 277 Cb 0.72 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1uqt h GLU 277 CO 0.06 0.59 -0.40 0.00 -0.73 0.00 0.00 179.01 178.52 1uqt h ALA 278 N 1.48 0.85 0.19 2.92 0.00 -0.67 0.63 119.26 124.67 1uqt h ALA 278 Ca 0.44 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uqt h ALA 278 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1uqt h ALA 278 CO -0.24 0.64 -0.13 1.25 0.00 0.00 0.00 179.25 180.76 1uqt h LEU 279 N 0.47 -0.34 -1.36 0.00 5.85 -0.68 -1.26 115.31 117.99 1uqt h LEU 279 Ca 0.04 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1uqt h LEU 279 Cb 0.90 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1uqt h LEU 279 CO 0.08 -0.21 0.16 -0.07 -0.34 0.00 0.00 178.44 178.05 1uqt h LEU 280 N -0.33 0.54 -0.00 2.25 4.07 -0.85 0.94 115.31 121.92 1uqt h LEU 280 Ca -0.01 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 1uqt h LEU 280 Cb 0.28 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.89 1uqt h LEU 280 CO 0.00 0.50 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.77 1uqt h GLU 281 N 0.59 0.02 -0.00 1.13 4.57 -0.78 -3.36 114.58 116.75 1uqt h GLU 281 Ca 0.14 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1uqt h GLU 281 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1uqt h GLU 281 CO -0.01 0.69 -0.71 1.63 -1.18 0.00 0.00 179.01 179.43 1uqt n LYS 282 N -4.75 0.15 -3.18 1.92 5.02 -0.49 -4.43 118.16 112.40 1uqt n LYS 282 Ca -0.09 -0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 55.87 1uqt n LYS 282 Cb 0.34 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 1uqt n LYS 282 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1uqt n TYR 283 N -1.33 1.26 0.26 2.13 4.01 0.32 -4.97 117.16 118.83 1uqt n TYR 283 Ca 0.06 -3.83 0.11 0.00 -0.16 0.00 0.00 57.90 54.08 1uqt n TYR 283 Cb 0.34 -0.43 0.54 0.00 -0.31 0.00 0.00 39.34 39.48 1uqt n TYR 283 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1uqt n PRO 284 N 0.61 0.16 0.33 -0.72 -0.04 -1.26 -2.16 135.00 131.92 1uqt n PRO 284 Ca 0.26 0.55 0.21 0.00 -0.04 0.00 0.00 63.50 64.48 1uqt n PRO 284 Cb 0.53 -1.92 1.13 0.00 -0.04 0.00 0.00 33.50 33.20 1uqt n PRO 284 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1uqt h GLN 285 N 0.00 0.00 -0.00 0.54 7.50 -1.93 -1.49 115.11 119.73 1uqt h GLN 285 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1uqt h GLN 285 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.68 1uqt h GLN 285 CO 0.00 0.00 -0.10 0.72 -1.50 0.00 0.00 178.83 177.95 1uqt n HIS 286 N -3.20 0.00 -1.72 2.96 8.25 -0.92 -4.85 115.22 115.75 1uqt n HIS 286 Ca -0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 1uqt n HIS 286 Cb 0.10 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 1uqt n HIS 286 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1uqt n HIS 287 N -1.22 2.67 -0.61 4.41 8.25 -0.56 -1.46 115.22 126.70 1uqt n HIS 287 Ca 0.12 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1uqt n HIS 287 Cb 0.29 -2.61 0.00 0.00 1.12 0.00 0.00 29.99 28.79 1uqt n HIS 287 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uqt n GLY 288 N 3.04 1.23 0.00 -1.41 0.00 -1.26 -4.77 105.19 102.02 1uqt n GLY 288 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1uqt n GLY 288 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uqt n LYS 289 N -2.00 3.27 -4.29 1.61 5.02 -0.53 -4.97 118.16 116.27 1uqt n LYS 289 Ca 0.00 -0.20 -0.16 0.00 -2.02 0.00 0.00 58.31 55.93 1uqt n LYS 289 Cb 0.00 -0.68 -0.10 0.00 -0.02 0.00 0.00 35.03 34.23 1uqt n LYS 289 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1uqt s ILE 290 N -0.52 1.11 -0.07 -0.18 -4.36 -1.09 -1.73 121.20 114.36 1uqt s ILE 290 Ca 0.00 -2.05 -0.05 0.00 -0.26 0.00 0.00 60.65 58.29 1uqt s ILE 290 Cb 0.00 -2.12 0.02 0.00 1.25 0.00 0.00 42.46 41.62 1uqt s ILE 290 CO 0.00 -0.52 0.17 -0.60 0.24 0.00 0.00 174.94 174.23 1uqt s ARG 291 N -3.81 0.17 -0.21 0.37 3.52 -0.12 -4.85 118.95 114.02 1uqt s ARG 291 Ca 0.23 0.30 -0.03 0.00 -0.13 0.00 0.00 55.73 56.10 1uqt s ARG 291 Cb 0.04 -0.00 -0.00 0.00 -1.56 0.00 0.00 34.95 33.43 1uqt s ARG 291 CO 0.05 -0.07 -0.08 -0.47 -0.81 0.00 0.00 175.30 173.91 1uqt s TYR 292 N 0.49 2.91 -0.15 5.12 5.04 -0.97 0.43 117.35 130.22 1uqt s TYR 292 Ca -0.03 -1.10 -0.01 0.00 -2.44 0.00 0.00 57.07 53.49 1uqt s TYR 292 Cb -0.05 -2.05 -0.01 0.00 0.35 0.00 0.00 41.96 40.20 1uqt s TYR 292 CO -0.02 -0.60 -0.12 0.99 -1.34 0.00 0.00 175.55 174.46 1uqt s THR 293 N 1.39 3.04 -0.25 4.34 2.01 -0.01 -1.13 115.64 125.04 1uqt s THR 293 Ca 0.05 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 1uqt s THR 293 Cb -0.14 -2.30 0.03 0.00 0.01 0.00 0.00 72.50 70.11 1uqt s THR 293 CO -0.05 0.51 -0.08 -1.58 -0.69 0.00 0.00 174.62 172.72 1uqt s GLN 294 N 0.64 2.71 -0.23 4.92 2.00 -0.04 -1.55 119.66 128.11 1uqt s GLN 294 Ca -0.07 -1.06 -0.15 0.00 -2.00 0.00 0.00 55.36 52.09 1uqt s GLN 294 Cb -0.15 -2.94 -0.04 0.00 0.80 0.00 0.00 33.01 30.67 1uqt s GLN 294 CO 0.03 -0.43 0.35 0.42 -0.50 0.00 0.00 175.29 175.16 1uqt s ILE 295 N 1.28 5.22 -0.46 -2.34 1.01 -0.20 -1.35 121.20 124.36 1uqt s ILE 295 Ca -0.01 0.58 0.05 0.00 0.00 0.00 0.00 60.65 61.27 1uqt s ILE 295 Cb -0.17 -3.68 0.18 0.00 0.01 0.00 0.00 42.46 38.80 1uqt s ILE 295 CO -0.05 0.23 0.51 0.00 0.00 0.00 0.00 174.94 175.63 1uqt s ALA 296 N 1.53 -0.13 0.35 9.38 0.00 0.07 -1.83 121.76 131.12 1uqt s ALA 296 Ca 0.16 -1.56 -0.29 0.00 0.00 0.00 0.00 51.96 50.27 1uqt s ALA 296 Cb -0.15 -2.08 -0.11 0.00 0.00 0.00 0.00 23.12 20.78 1uqt s ALA 296 CO 0.08 -2.09 1.51 -1.25 0.00 0.00 0.00 175.76 174.02 1uqt s PRO 297 N 0.43 4.12 0.32 0.00 0.04 -1.22 -3.88 135.00 134.80 1uqt s PRO 297 Ca 0.31 2.56 -0.29 0.00 0.04 0.00 0.00 61.00 63.62 1uqt s PRO 297 Cb 0.02 -2.99 -0.12 0.00 0.04 0.00 0.00 34.50 31.45 1uqt s PRO 297 CO -0.13 -0.55 1.36 2.41 0.04 0.00 0.00 177.00 180.13 1uqt n THR 298 N 1.05 1.71 -4.39 1.26 -1.04 -1.26 -1.58 114.28 110.03 1uqt n THR 298 Ca 0.03 -0.43 -0.22 0.00 -2.04 0.00 0.00 64.05 61.40 1uqt n THR 298 Cb 0.39 -1.64 -0.16 0.00 -1.82 0.00 0.00 70.33 67.10 1uqt n THR 298 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1uqt s SER 299 N -0.10 1.32 -1.42 8.00 0.15 -1.26 -4.84 113.70 115.55 1uqt s SER 299 Ca 0.58 -0.21 -0.05 0.00 0.70 0.00 0.00 55.95 56.98 1uqt s SER 299 Cb -0.57 -0.53 0.03 0.00 -1.71 0.00 0.00 66.02 63.24 1uqt s SER 299 CO 0.59 0.02 0.71 0.54 1.20 0.00 0.00 173.24 176.29 1uqt n ARG 300 N 3.70 -4.54 0.00 5.44 1.74 -1.26 -4.82 116.66 116.92 1uqt n ARG 300 Ca -0.22 0.54 0.09 0.00 -0.77 0.00 0.00 57.85 57.49 1uqt n ARG 300 Cb 0.52 -5.09 0.48 0.00 -1.02 0.00 0.00 32.46 27.36 1uqt n ARG 300 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uqt n GLY 301 N -1.69 -0.70 0.05 -0.13 0.00 -1.26 -1.85 105.19 99.61 1uqt n GLY 301 Ca -0.19 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1uqt n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uqt n ASP 302 N -1.14 0.49 -4.69 1.61 8.00 -1.26 -4.66 116.55 114.90 1uqt n ASP 302 Ca 0.11 0.37 -0.38 0.00 0.71 0.00 0.00 54.79 55.60 1uqt n ASP 302 Cb 0.10 -0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.73 1uqt n ASP 302 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uqt s VAL 303 N -3.07 5.24 0.22 2.53 1.01 -0.77 -5.00 120.40 120.57 1uqt s VAL 303 Ca 0.11 0.66 -0.08 0.00 0.00 0.00 0.00 61.98 62.67 1uqt s VAL 303 Cb 0.15 -3.70 0.20 0.00 0.00 0.00 0.00 36.38 33.04 1uqt s VAL 303 CO 0.61 0.30 1.68 -0.61 0.00 0.00 0.00 175.10 177.08 1uqt h GLN 304 N 7.12 0.20 -0.40 2.72 5.75 -1.88 -1.79 115.11 126.83 1uqt h GLN 304 Ca -0.38 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.08 1uqt h GLN 304 Cb 1.16 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 1uqt h GLN 304 CO 0.73 0.13 0.11 0.00 -2.65 0.00 0.00 178.83 177.15 1uqt h ALA 305 N 1.56 1.45 -0.53 3.38 0.00 -1.94 -0.79 119.26 122.39 1uqt h ALA 305 Ca 0.36 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1uqt h ALA 305 Cb 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1uqt h ALA 305 CO -0.50 0.41 -0.06 1.88 0.00 0.00 0.00 179.25 180.98 1uqt h TYR 306 N 0.58 1.08 -0.42 0.00 -1.99 -1.62 -2.48 116.97 112.13 1uqt h TYR 306 Ca 0.14 -0.21 -0.03 0.00 2.00 0.00 0.00 58.73 60.62 1uqt h TYR 306 Cb 0.20 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 1uqt h TYR 306 CO 0.01 1.01 0.11 1.96 -0.00 0.00 0.00 178.16 181.25 1uqt h GLN 307 N 0.85 0.61 -0.19 4.88 4.20 -0.88 -2.44 115.11 122.15 1uqt h GLN 307 Ca 0.14 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1uqt h GLN 307 Cb 0.62 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1uqt h GLN 307 CO 0.04 0.55 0.02 -0.44 -0.67 0.00 0.00 178.83 178.33 1uqt h ASP 308 N 0.60 0.31 -0.16 1.46 3.32 -0.99 -1.71 116.42 119.25 1uqt h ASP 308 Ca 0.14 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 1uqt h ASP 308 Cb 0.21 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1uqt h ASP 308 CO -0.01 0.51 -0.34 -0.29 -1.72 0.00 0.00 179.24 177.39 1uqt h ILE 309 N 0.10 1.29 -0.12 0.35 6.09 -1.35 -0.73 117.51 123.13 1uqt h ILE 309 Ca 0.06 -1.49 0.02 0.00 -1.37 0.00 0.00 64.86 62.08 1uqt h ILE 309 Cb 0.34 1.42 -0.02 0.00 0.47 0.00 0.00 36.82 39.03 1uqt h ILE 309 CO 0.01 0.48 -0.02 -0.09 -3.07 0.00 0.00 178.15 175.46 1uqt h ARG 310 N 0.56 0.01 -0.63 2.19 2.43 -1.36 0.60 114.38 118.18 1uqt h ARG 310 Ca 0.06 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1uqt h ARG 310 Cb 0.85 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 1uqt h ARG 310 CO 0.07 0.01 0.15 0.45 -1.51 0.00 0.00 179.97 179.14 1uqt h HIS 311 N 0.01 1.03 -0.62 2.20 3.86 -1.02 -1.12 115.15 119.50 1uqt h HIS 311 Ca 0.06 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1uqt h HIS 311 Cb 0.08 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1uqt h HIS 311 CO -0.16 0.85 0.37 0.37 0.86 0.00 0.00 177.93 180.22 1uqt h GLN 312 N 0.95 0.84 -0.39 2.45 4.15 -0.82 -1.94 115.11 120.34 1uqt h GLN 312 Ca 0.20 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 1uqt h GLN 312 Cb 0.34 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1uqt h GLN 312 CO 0.00 0.60 -0.07 1.25 -1.93 0.00 0.00 178.83 178.68 1uqt h LEU 313 N 0.83 0.74 -0.72 -2.39 5.85 -0.47 -2.30 115.31 116.86 1uqt h LEU 313 Ca 0.22 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1uqt h LEU 313 Cb -0.02 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1uqt h LEU 313 CO -0.04 0.92 0.44 -0.33 -0.34 0.00 0.00 178.44 179.09 1uqt h GLU 314 N 0.55 0.81 -0.85 1.25 5.08 -1.12 -1.09 114.58 119.21 1uqt h GLU 314 Ca 0.10 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1uqt h GLU 314 Cb 0.58 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1uqt h GLU 314 CO 0.03 0.53 0.56 -0.97 -1.00 0.00 0.00 179.01 178.16 1uqt h ASN 315 N 0.83 0.98 0.32 1.42 -0.73 -1.02 -2.22 115.58 115.16 1uqt h ASN 315 Ca 0.30 -0.03 -0.17 0.00 1.87 0.00 0.00 56.30 58.27 1uqt h ASN 315 Cb 0.09 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1uqt h ASN 315 CO -0.14 0.72 -0.70 -0.33 -0.37 0.00 0.00 177.43 176.60 1uqt h GLU 316 N 1.15 0.34 -0.36 6.67 4.39 -0.79 -0.49 114.58 125.49 1uqt h GLU 316 Ca 0.31 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1uqt h GLU 316 Cb -0.12 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1uqt h GLU 316 CO -0.07 0.91 0.24 0.00 -1.16 0.00 0.00 179.01 178.94 1uqt h ALA 317 N 1.01 0.46 -0.46 3.43 0.00 -1.03 -0.42 119.26 122.26 1uqt h ALA 317 Ca -0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1uqt h ALA 317 Cb 1.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1uqt h ALA 317 CO 0.12 -0.08 -0.23 0.78 0.00 0.00 0.00 179.25 179.84 1uqt h GLY 318 N 0.49 1.04 0.71 0.00 0.00 -1.14 -2.12 103.07 102.05 1uqt h GLY 318 Ca 0.13 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 1uqt h GLY 318 CO -0.03 0.84 -0.05 -0.09 0.00 0.00 0.00 176.54 177.21 1uqt h ARG 319 N 0.82 -0.15 -0.11 4.80 2.43 -0.90 0.38 114.38 121.66 1uqt h ARG 319 Ca 0.10 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1uqt h ARG 319 Cb 0.80 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1uqt h ARG 319 CO 0.07 0.15 0.04 0.82 -1.51 0.00 0.00 179.97 179.54 1uqt h ILE 320 N -0.44 1.15 -0.21 1.20 2.04 -1.08 -1.08 117.51 119.08 1uqt h ILE 320 Ca -0.02 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1uqt h ILE 320 Cb 0.36 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1uqt h ILE 320 CO 0.03 0.13 0.02 0.78 0.00 0.00 0.00 178.15 179.10 1uqt h ASN 321 N 0.02 0.27 0.29 1.72 2.35 -1.45 -0.04 115.58 118.73 1uqt h ASN 321 Ca 0.04 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1uqt h ASN 321 Cb 0.17 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1uqt h ASN 321 CO -0.00 0.30 -0.30 1.23 -1.65 0.00 0.00 177.43 177.01 1uqt h GLY 322 N 0.54 0.00 0.24 2.83 0.00 0.11 -1.09 103.07 105.70 1uqt h GLY 322 Ca 0.07 -0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.02 1uqt h GLY 322 CO 0.00 0.00 -2.29 1.17 0.00 0.00 0.00 176.54 175.42 1uqt n LYS 323 N -4.19 0.69 0.00 4.80 4.81 -0.51 -4.59 118.16 119.18 1uqt n LYS 323 Ca -0.02 0.19 0.06 0.00 -0.87 0.00 0.00 58.31 57.67 1uqt n LYS 323 Cb 0.34 -1.59 -0.07 0.00 0.02 0.00 0.00 35.03 33.73 1uqt n LYS 323 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1uqt n TYR 324 N -3.33 0.00 -1.54 5.64 4.01 -0.09 -5.01 117.16 116.84 1uqt n TYR 324 Ca -0.40 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.01 1uqt n TYR 324 Cb 1.02 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 40.12 1uqt n TYR 324 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1uqt s GLY 325 N -2.17 2.18 0.31 2.72 0.00 -0.41 -4.82 107.32 105.13 1uqt s GLY 325 Ca 0.05 0.66 0.04 0.00 0.00 0.00 0.00 44.72 45.47 1uqt s GLY 325 CO 0.51 1.04 0.04 1.20 0.00 0.00 0.00 173.10 175.89 1uqt s GLN 326 N -4.10 1.60 0.29 2.90 -0.21 -0.13 -4.99 119.66 115.02 1uqt s GLN 326 Ca 0.69 -1.87 0.04 0.00 0.02 0.00 0.00 55.36 54.24 1uqt s GLN 326 Cb -0.24 -0.85 0.66 0.00 1.00 0.00 0.00 33.01 33.58 1uqt s GLN 326 CO 0.45 -0.16 1.80 -0.07 -2.12 0.00 0.00 175.29 175.19 1uqt h LEU 327 N 2.18 0.82 -3.34 2.90 3.38 -2.00 -2.53 115.31 116.72 1uqt h LEU 327 Ca -0.40 0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.51 1uqt h LEU 327 Cb 1.24 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.84 1uqt h LEU 327 CO 0.69 0.35 -0.02 0.61 0.09 0.00 0.00 178.44 180.15 1uqt n GLY 328 N -1.33 4.63 3.17 0.83 0.00 -1.26 -4.94 105.19 106.29 1uqt n GLY 328 Ca 0.21 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 45.11 1uqt n GLY 328 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1uqt s TRP 329 N -3.12 -1.59 -0.34 1.61 -0.00 -0.95 -5.10 118.94 109.45 1uqt s TRP 329 Ca 0.44 1.74 -0.16 0.00 -0.00 0.00 0.00 56.10 58.12 1uqt s TRP 329 Cb 0.39 0.58 -0.01 0.00 -0.00 0.00 0.00 33.47 34.42 1uqt s TRP 329 CO 0.03 -0.87 0.41 0.99 -0.00 0.00 0.00 176.95 177.51 1uqt s THR 330 N 2.86 5.12 0.20 5.86 2.01 -1.26 -0.96 115.64 129.48 1uqt s THR 330 Ca 0.20 0.20 -0.08 0.00 0.31 0.00 0.00 61.69 62.32 1uqt s THR 330 Cb -0.15 -3.85 0.12 0.00 0.01 0.00 0.00 72.50 68.64 1uqt s THR 330 CO -0.21 -0.10 1.73 -0.65 -0.69 0.00 0.00 174.62 174.70 1uqt h PRO 331 N 8.42 1.15 -4.76 4.92 0.11 -1.88 -3.43 132.00 136.52 1uqt h PRO 331 Ca -0.29 -0.27 -0.62 0.00 0.11 0.00 0.00 66.00 64.93 1uqt h PRO 331 Cb 1.14 -0.16 -0.36 0.00 0.11 0.00 0.00 31.00 31.74 1uqt h PRO 331 CO 0.71 1.00 -0.84 -1.17 -0.21 0.00 0.00 178.00 177.49 1uqt s LEU 332 N -9.56 1.89 -0.36 2.35 0.20 -1.26 -2.28 118.68 109.66 1uqt s LEU 332 Ca -0.12 -0.58 -0.11 0.00 0.69 0.00 0.00 54.13 54.00 1uqt s LEU 332 Cb 0.15 -1.27 0.01 0.00 -0.43 0.00 0.00 46.19 44.65 1uqt s LEU 332 CO 0.85 -0.05 0.21 -0.31 -0.29 0.00 0.00 176.35 176.75 1uqt s TYR 333 N 1.42 3.22 -0.18 5.38 1.51 -0.28 -4.94 117.35 123.49 1uqt s TYR 333 Ca 0.04 -0.71 -0.03 0.00 -1.01 0.00 0.00 57.07 55.36 1uqt s TYR 333 Cb -0.13 -2.44 -0.02 0.00 -0.11 0.00 0.00 41.96 39.26 1uqt s TYR 333 CO -0.11 -0.55 -0.06 -0.47 -1.11 0.00 0.00 175.55 173.25 1uqt s TYR 334 N 1.61 2.95 -0.19 2.71 5.04 -1.26 -0.86 117.35 127.35 1uqt s TYR 334 Ca 0.04 -0.64 -0.00 0.00 -2.44 0.00 0.00 57.07 54.02 1uqt s TYR 334 Cb -0.18 -2.00 0.05 0.00 0.35 0.00 0.00 41.96 40.17 1uqt s TYR 334 CO 0.07 -0.30 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.43 1uqt s LEU 335 N 0.87 1.92 -1.29 6.97 1.43 -0.46 -4.99 118.68 123.13 1uqt s LEU 335 Ca -0.01 -0.86 -0.07 0.00 -1.03 0.00 0.00 54.13 52.16 1uqt s LEU 335 Cb -0.15 -0.99 0.15 0.00 0.03 0.00 0.00 46.19 45.23 1uqt s LEU 335 CO 0.01 -0.21 2.08 -3.20 0.23 0.00 0.00 176.35 175.26 1uqt n ASN 336 N 4.81 6.39 -3.78 2.29 4.05 -1.26 -0.75 115.26 127.01 1uqt n ASN 336 Ca -0.12 -3.14 -0.13 0.00 0.45 0.00 0.00 54.58 51.64 1uqt n ASN 336 Cb 0.46 -1.42 -0.10 0.00 1.23 0.00 0.00 39.78 39.96 1uqt n ASN 336 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1uqt s GLN 337 N -0.40 0.53 -0.01 1.20 -0.21 -1.25 -4.61 119.66 114.91 1uqt s GLN 337 Ca 0.45 0.01 -0.20 0.00 0.02 0.00 0.00 55.36 55.64 1uqt s GLN 337 Cb 0.13 0.24 -0.05 0.00 1.00 0.00 0.00 33.01 34.33 1uqt s GLN 337 CO -0.03 -0.12 0.57 -1.58 -2.12 0.00 0.00 175.29 172.01 1uqt s HIS 338 N -0.78 3.68 -0.06 0.91 5.65 -1.26 -3.45 115.29 119.97 1uqt s HIS 338 Ca -0.09 1.17 0.03 0.00 0.25 0.00 0.00 55.06 56.42 1uqt s HIS 338 Cb -0.04 -2.57 -0.02 0.00 -1.18 0.00 0.00 32.58 28.76 1uqt s HIS 338 CO 0.02 0.37 -0.15 -0.06 -0.65 0.00 0.00 174.74 174.28 1uqt s PHE 339 N -0.25 2.68 0.30 3.88 0.40 -1.26 -5.07 117.98 118.65 1uqt s PHE 339 Ca 0.30 -0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 56.07 1uqt s PHE 339 Cb -0.18 -1.65 -0.13 0.00 0.51 0.00 0.00 43.02 41.57 1uqt s PHE 339 CO 0.16 0.10 1.24 -3.47 0.70 0.00 0.00 175.22 173.95 1uqt n ASP 340 N 2.52 2.31 -0.29 1.36 -0.08 -1.26 -4.86 116.55 116.25 1uqt n ASP 340 Ca -0.17 1.18 -0.01 0.00 -1.51 0.00 0.00 54.79 54.28 1uqt n ASP 340 Cb 0.52 -1.41 0.17 0.00 2.34 0.00 0.00 41.12 42.74 1uqt n ASP 340 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1uqt h ARG 341 N 2.84 1.15 -0.58 -0.67 2.43 -1.96 -1.39 114.38 116.19 1uqt h ARG 341 Ca -0.44 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 58.59 1uqt h ARG 341 Cb 1.30 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1uqt h ARG 341 CO 0.65 0.79 0.18 0.87 -1.51 0.00 0.00 179.97 180.96 1uqt h LYS 342 N 1.17 0.91 -0.48 0.20 1.57 -1.95 -2.28 116.57 115.71 1uqt h LYS 342 Ca 0.31 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1uqt h LYS 342 Cb -0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1uqt h LYS 342 CO -0.06 0.81 0.21 1.25 -0.57 0.00 0.00 179.45 181.09 1uqt h LEU 343 N 0.82 0.65 -1.49 2.94 5.85 -1.85 -3.07 115.31 119.17 1uqt h LEU 343 Ca 0.19 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1uqt h LEU 343 Cb 0.29 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1uqt h LEU 343 CO -0.01 0.62 0.44 -0.07 -0.34 0.00 0.00 178.44 179.09 1uqt h LEU 344 N 0.63 0.53 -0.70 2.25 3.38 -0.80 -0.87 115.31 119.73 1uqt h LEU 344 Ca 0.16 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1uqt h LEU 344 Cb 0.17 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1uqt h LEU 344 CO -0.02 0.33 0.37 0.24 0.09 0.00 0.00 178.44 179.45 1uqt h MET 345 N 0.60 0.99 -0.66 1.13 2.86 -1.33 -0.01 114.93 118.52 1uqt h MET 345 Ca 0.30 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 1uqt h MET 345 Cb 0.38 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1uqt h MET 345 CO -0.10 0.76 0.11 0.87 1.06 0.00 0.00 176.91 179.61 1uqt h LYS 346 N 0.97 1.09 -0.43 1.72 1.57 -1.21 -2.00 116.57 118.27 1uqt h LYS 346 Ca 0.24 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1uqt h LYS 346 Cb 0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1uqt h LYS 346 CO -0.04 0.99 0.01 0.82 -0.57 0.00 0.00 179.45 180.67 1uqt h ILE 347 N 1.02 1.26 -0.68 1.86 2.04 -0.91 -2.55 117.51 119.54 1uqt h ILE 347 Ca 0.20 -1.02 0.10 0.00 1.00 0.00 0.00 64.86 65.15 1uqt h ILE 347 Cb 0.43 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 1uqt h ILE 347 CO 0.01 0.35 0.30 -0.26 0.00 0.00 0.00 178.15 178.56 1uqt h PHE 348 N 0.60 0.54 -0.56 1.37 0.04 -0.85 -1.33 116.94 116.76 1uqt h PHE 348 Ca 0.12 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.93 1uqt h PHE 348 Cb 0.48 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1uqt h PHE 348 CO 0.04 0.16 0.37 -0.09 -0.60 0.00 0.00 178.31 178.19 1uqt h ARG 349 N 0.51 0.73 0.00 1.51 2.43 -1.07 -2.75 114.38 115.74 1uqt h ARG 349 Ca 0.34 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1uqt h ARG 349 Cb 0.41 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1uqt h ARG 349 CO -0.30 0.48 -0.03 0.10 -1.51 0.00 0.00 179.97 178.71 1uqt h TYR 350 N 0.75 0.00 -4.27 2.20 -0.00 -1.08 -3.43 116.97 111.13 1uqt h TYR 350 Ca 0.21 0.00 -0.51 0.00 0.00 0.00 0.00 58.73 58.43 1uqt h TYR 350 Cb -0.07 0.00 0.11 0.00 0.00 0.00 0.00 36.73 36.76 1uqt h TYR 350 CO -0.04 0.00 0.35 -1.54 -0.00 0.00 0.00 178.16 176.93 1uqt s SER 351 N -5.21 5.00 -0.14 0.10 1.04 -0.53 -4.88 113.70 109.07 1uqt s SER 351 Ca 0.09 1.83 0.18 0.00 0.48 0.00 0.00 55.95 58.53 1uqt s SER 351 Cb 0.09 -2.53 -0.25 0.00 0.10 0.00 0.00 66.02 63.43 1uqt s SER 351 CO 0.63 -1.70 0.17 0.47 0.98 0.00 0.00 173.24 173.79 1uqt n ASP 352 N -2.95 0.38 -3.85 7.02 8.00 -0.48 -4.44 116.55 120.23 1uqt n ASP 352 Ca 0.09 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.43 1uqt n ASP 352 Cb 0.53 1.22 -0.16 0.00 -0.02 0.00 0.00 41.12 42.69 1uqt n ASP 352 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uqt s VAL 353 N -2.71 0.17 -0.26 2.53 1.01 -0.74 -1.37 120.40 119.02 1uqt s VAL 353 Ca -0.09 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 1uqt s VAL 353 Cb 0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.18 1uqt s VAL 353 CO 0.79 0.11 0.16 -0.83 0.00 0.00 0.00 175.10 175.33 1uqt s GLY 354 N 0.68 1.92 -0.43 4.51 0.00 0.59 -0.69 107.32 113.91 1uqt s GLY 354 Ca -0.07 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.54 1uqt s GLY 354 CO -0.01 0.55 0.26 -2.27 0.00 0.00 0.00 173.10 171.64 1uqt s LEU 355 N 1.53 5.24 -0.45 0.66 0.20 -0.45 -0.48 118.68 124.93 1uqt s LEU 355 Ca 0.07 -1.64 0.03 0.00 0.69 0.00 0.00 54.13 53.28 1uqt s LEU 355 Cb -0.15 -1.97 0.13 0.00 -0.43 0.00 0.00 46.19 43.77 1uqt s LEU 355 CO 0.08 -0.56 0.22 -0.69 -0.29 0.00 0.00 176.35 175.11 1uqt s VAL 356 N 1.38 1.81 -0.51 1.68 1.01 -0.34 -4.44 120.40 120.99 1uqt s VAL 356 Ca 0.04 -2.70 0.07 0.00 0.00 0.00 0.00 61.98 59.39 1uqt s VAL 356 Cb -0.24 -2.27 0.35 0.00 0.00 0.00 0.00 36.38 34.22 1uqt s VAL 356 CO 0.01 -0.83 0.88 0.35 0.00 0.00 0.00 175.10 175.51 1uqt n THR 357 N 3.55 1.99 -1.61 3.92 -2.24 -1.26 -1.40 114.28 117.23 1uqt n THR 357 Ca 0.06 -5.23 -0.34 0.00 -2.27 0.00 0.00 64.05 56.28 1uqt n THR 357 Cb 0.35 -1.00 0.07 0.00 -2.10 0.00 0.00 70.33 67.64 1uqt n THR 357 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1uqt s PRO 358 N -3.13 2.46 0.14 -0.78 0.04 -1.24 -4.50 135.00 127.99 1uqt s PRO 358 Ca 0.46 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1uqt s PRO 358 Cb 0.31 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.89 1uqt s PRO 358 CO -0.12 -1.56 1.33 -0.07 0.04 0.00 0.00 177.00 176.62 1uqt h LEU 359 N -0.08 0.32 -7.12 -3.56 4.07 -1.11 -3.42 115.31 104.42 1uqt h LEU 359 Ca -0.47 -0.27 -0.05 0.00 0.08 0.00 0.00 57.88 57.16 1uqt h LEU 359 Cb 1.28 -0.10 -0.24 0.00 1.08 0.00 0.00 40.66 42.68 1uqt h LEU 359 CO 0.52 1.10 -0.13 -0.60 -1.08 0.00 0.00 178.44 178.24 1uqt s ARG 360 N -3.13 0.56 -0.18 1.13 6.06 -1.03 -4.79 118.95 117.58 1uqt s ARG 360 Ca -0.03 0.98 -0.09 0.00 -2.50 0.00 0.00 55.73 54.09 1uqt s ARG 360 Cb 0.09 0.08 0.06 0.00 0.06 0.00 0.00 34.95 35.25 1uqt s ARG 360 CO 0.84 -0.15 0.42 0.34 -2.50 0.00 0.00 175.30 174.26 1uqt s ASP 361 N 1.40 -0.51 0.20 -2.12 -1.08 -1.05 -4.64 116.67 108.87 1uqt s ASP 361 Ca -0.09 0.92 -0.17 0.00 -0.52 0.00 0.00 52.55 52.69 1uqt s ASP 361 Cb -0.06 0.84 0.18 0.00 -1.46 0.00 0.00 42.92 42.42 1uqt s ASP 361 CO -0.15 -0.20 1.60 1.23 0.52 0.00 0.00 175.17 178.18 1uqt h GLY 362 N 7.21 0.16 0.00 2.66 0.00 -1.87 -0.36 103.07 110.87 1uqt h GLY 362 Ca -0.35 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1uqt h GLY 362 CO 0.28 -0.23 0.00 -0.13 0.00 0.00 0.00 176.54 176.46 1uqt n MET 363 N -5.44 0.00 -0.78 4.80 0.00 -1.26 -3.58 117.12 110.85 1uqt n MET 363 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.76 1uqt n MET 363 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.57 1uqt n MET 363 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1uqt n ASN 364 N -2.96 -1.04 0.15 6.12 2.85 -1.26 -1.50 115.26 117.61 1uqt n ASN 364 Ca 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1uqt n ASN 364 Cb 0.00 -0.52 0.25 0.00 1.24 0.00 0.00 39.78 40.75 1uqt n ASN 364 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1uqt h LEU 365 N 0.00 0.04 -1.03 1.20 3.38 -1.98 -3.14 115.31 113.77 1uqt h LEU 365 Ca 0.00 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.09 1uqt h LEU 365 Cb 0.00 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 1uqt h LEU 365 CO 0.00 0.53 0.63 0.58 0.09 0.00 0.00 178.44 180.27 1uqt h VAL 366 N 0.03 0.88 -0.69 1.22 2.07 -1.94 0.22 116.25 118.04 1uqt h VAL 366 Ca -0.00 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1uqt h VAL 366 Cb 0.89 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1uqt h VAL 366 CO 0.07 0.17 0.40 0.00 0.02 0.00 0.00 177.57 178.22 1uqt h ALA 367 N 1.56 0.89 -0.10 1.67 0.00 -1.92 0.02 119.26 121.38 1uqt h ALA 367 Ca 0.51 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 55.09 1uqt h ALA 367 Cb 0.57 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1uqt h ALA 367 CO -0.28 0.38 -0.83 0.87 0.00 0.00 0.00 179.25 179.39 1uqt h LYS 368 N 0.95 0.74 -0.56 0.00 1.57 -1.21 -3.05 116.57 115.01 1uqt h LYS 368 Ca 0.25 -0.66 0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1uqt h LYS 368 Cb 0.01 0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1uqt h LYS 368 CO -0.04 1.26 0.25 0.93 -0.57 0.00 0.00 179.45 181.28 1uqt h GLU 369 N 0.45 0.45 -0.37 3.15 5.08 -0.39 -2.12 114.58 120.83 1uqt h GLU 369 Ca -0.08 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1uqt h GLU 369 Cb 1.47 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.56 1uqt h GLU 369 CO 0.17 0.30 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.55 1uqt h TYR 370 N 0.47 -0.04 -0.30 4.33 5.03 -0.97 -1.31 116.97 124.18 1uqt h TYR 370 Ca 0.26 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.42 1uqt h TYR 370 Cb 0.24 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.59 1uqt h TYR 370 CO -0.13 -0.08 -0.50 -0.39 -1.32 0.00 0.00 178.16 175.74 1uqt h VAL 371 N 0.09 1.28 0.00 1.81 -1.51 -1.37 -3.04 116.25 113.51 1uqt h VAL 371 Ca 0.18 -1.68 -0.02 0.00 -1.23 0.00 0.00 66.70 63.94 1uqt h VAL 371 Cb 0.25 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1uqt h VAL 371 CO -0.31 0.55 -0.12 0.00 -1.23 0.00 0.00 177.57 176.47 1uqt h ALA 372 N 0.69 1.66 0.00 5.19 0.00 -1.08 -2.21 119.26 123.51 1uqt h ALA 372 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1uqt h ALA 372 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1uqt h ALA 372 CO 0.11 0.14 -0.09 0.00 0.00 0.00 0.00 179.25 179.42 1uqt h ALA 373 N 1.88 0.94 -2.70 0.00 0.00 -1.13 -3.37 119.26 114.89 1uqt h ALA 373 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1uqt h ALA 373 Cb 0.22 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.10 1uqt h ALA 373 CO 0.01 0.00 0.47 -0.65 0.00 0.00 0.00 179.25 179.08 1uqt s GLN 374 N -3.16 3.36 -0.18 0.00 -1.52 -0.83 -4.27 119.66 113.06 1uqt s GLN 374 Ca 0.09 1.74 -0.29 0.00 -1.95 0.00 0.00 55.36 54.95 1uqt s GLN 374 Cb 0.10 -2.11 -0.04 0.00 -0.22 0.00 0.00 33.01 30.74 1uqt s GLN 374 CO 0.64 -0.88 1.71 0.34 -0.25 0.00 0.00 175.29 176.86 1uqt s ASP 375 N -1.57 6.33 0.31 5.90 -1.08 -1.26 -4.89 116.67 120.40 1uqt s ASP 375 Ca 0.71 1.82 0.24 0.00 -0.52 0.00 0.00 52.55 54.80 1uqt s ASP 375 Cb -0.28 -2.53 1.11 0.00 -1.46 0.00 0.00 42.92 39.76 1uqt s ASP 375 CO 0.32 -1.27 1.73 1.55 0.52 0.00 0.00 175.17 178.02 1uqt h PRO 376 N 11.01 0.00 -0.01 4.34 0.13 -1.95 -1.24 132.00 144.29 1uqt h PRO 376 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1uqt h PRO 376 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1uqt h PRO 376 CO 0.99 0.00 -0.50 0.00 -0.23 0.00 0.00 178.00 178.26 1uqt n ALA 377 N -1.80 3.60 -2.84 -0.56 0.00 -1.26 -4.51 120.51 113.14 1uqt n ALA 377 Ca 0.01 -0.47 -0.11 0.00 0.00 0.00 0.00 53.44 52.86 1uqt n ALA 377 Cb 0.17 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.66 1uqt n ALA 377 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1uqt n ASN 378 N -0.91 -1.99 -4.78 0.00 5.15 -0.57 -5.08 115.26 107.08 1uqt n ASN 378 Ca 0.08 -3.34 -0.39 0.00 -0.60 0.00 0.00 54.58 50.33 1uqt n ASN 378 Cb 0.37 1.34 -0.06 0.00 -0.53 0.00 0.00 39.78 40.89 1uqt n ASN 378 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1uqt s PRO 379 N 0.03 4.54 1.16 1.20 0.04 -0.58 -4.53 135.00 136.85 1uqt s PRO 379 Ca 0.30 1.14 -0.14 0.00 0.04 0.00 0.00 61.00 62.33 1uqt s PRO 379 Cb 0.25 -3.22 0.23 0.00 0.04 0.00 0.00 34.50 31.81 1uqt s PRO 379 CO -0.15 0.55 0.72 0.41 0.04 0.00 0.00 177.00 178.58 1uqt n GLY 380 N 1.50 -2.14 3.48 0.56 0.00 -1.26 -4.78 105.19 102.55 1uqt n GLY 380 Ca -0.05 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 1uqt n GLY 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uqt s VAL 381 N -2.36 3.57 -0.24 1.61 1.01 -0.47 -4.87 120.40 118.65 1uqt s VAL 381 Ca 0.65 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 1uqt s VAL 381 Cb -0.22 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1uqt s VAL 381 CO 0.65 0.53 0.50 -0.22 0.00 0.00 0.00 175.10 176.57 1uqt s LEU 382 N 0.07 4.09 -0.27 3.92 2.96 -1.26 -0.30 118.68 127.89 1uqt s LEU 382 Ca -0.02 0.57 -0.10 0.00 -0.22 0.00 0.00 54.13 54.36 1uqt s LEU 382 Cb -0.14 -2.66 -0.05 0.00 0.50 0.00 0.00 46.19 43.84 1uqt s LEU 382 CO 0.03 -0.23 0.16 -0.69 -1.32 0.00 0.00 176.35 174.31 1uqt s VAL 383 N 1.99 5.09 -0.05 1.68 1.01 0.36 -1.15 120.40 129.33 1uqt s VAL 383 Ca 0.22 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1uqt s VAL 383 Cb -0.15 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1uqt s VAL 383 CO 0.09 0.27 -0.09 -0.22 0.00 0.00 0.00 175.10 175.15 1uqt s LEU 384 N 1.71 1.54 0.25 3.92 0.20 0.24 -1.20 118.68 125.33 1uqt s LEU 384 Ca 0.07 -0.23 -0.30 0.00 0.69 0.00 0.00 54.13 54.36 1uqt s LEU 384 Cb -0.16 -0.66 -0.10 0.00 -0.43 0.00 0.00 46.19 44.84 1uqt s LEU 384 CO 0.09 0.00 1.49 -0.55 -0.29 0.00 0.00 176.35 177.09 1uqt s SER 385 N 0.73 6.59 0.07 3.68 0.15 -0.49 -0.99 113.70 123.44 1uqt s SER 385 Ca -0.13 2.72 0.08 0.00 0.70 0.00 0.00 55.95 59.32 1uqt s SER 385 Cb -0.15 -2.62 0.39 0.00 -1.71 0.00 0.00 66.02 61.93 1uqt s SER 385 CO 0.02 -0.76 1.25 0.00 1.20 0.00 0.00 173.24 174.95 1uqt n GLN 386 N 2.51 0.04 -0.09 5.44 10.64 -0.29 -2.04 117.38 133.60 1uqt n GLN 386 Ca 0.08 0.47 0.12 0.00 -1.83 0.00 0.00 57.00 55.84 1uqt n GLN 386 Cb 0.39 -1.60 0.27 0.00 -0.86 0.00 0.00 30.24 28.44 1uqt n GLN 386 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1uqt n PHE 387 N -1.68 0.23 -2.97 2.61 3.72 -1.26 -4.87 117.46 113.24 1uqt n PHE 387 Ca 0.01 -0.11 -0.40 0.00 -0.05 0.00 0.00 57.45 56.90 1uqt n PHE 387 Cb 0.05 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 1uqt n PHE 387 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uqt s ALA 388 N -1.77 3.42 0.53 4.37 0.00 -0.86 -2.54 121.76 124.91 1uqt s ALA 388 Ca 0.34 0.36 0.27 0.00 0.00 0.00 0.00 51.96 52.93 1uqt s ALA 388 Cb 0.21 -2.98 1.43 0.00 0.00 0.00 0.00 23.12 21.77 1uqt s ALA 388 CO 0.30 0.23 1.96 0.78 0.00 0.00 0.00 175.76 179.03 1uqt h GLY 389 N 4.68 0.00 1.71 0.00 0.00 -1.00 -1.17 103.07 107.29 1uqt h GLY 389 Ca -0.46 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.90 1uqt h GLY 389 CO 0.67 0.00 0.12 0.00 0.00 0.00 0.00 176.54 177.33 1uqt h ALA 390 N 1.67 1.65 0.00 3.60 0.00 -1.51 -2.67 119.26 122.00 1uqt h ALA 390 Ca 0.30 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1uqt h ALA 390 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1uqt h ALA 390 CO -0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 179.25 178.89 1uqt h ALA 391 N 1.86 1.11 -0.77 0.00 0.00 -1.46 0.30 119.26 120.29 1uqt h ALA 391 Ca 0.05 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1uqt h ALA 391 Cb 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1uqt h ALA 391 CO -0.00 0.24 0.51 -0.91 0.00 0.00 0.00 179.25 179.08 1uqt h ASN 392 N 0.00 0.71 0.00 0.00 2.35 -1.65 -3.28 115.58 113.71 1uqt h ASN 392 Ca -0.00 0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1uqt h ASN 392 Cb 0.59 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1uqt h ASN 392 CO 0.02 0.45 -1.91 -1.84 -1.65 0.00 0.00 177.43 172.51 1uqt n GLU 393 N -4.49 1.17 -2.07 0.81 0.28 -0.51 -4.67 120.64 111.16 1uqt n GLU 393 Ca 0.12 -0.06 -0.39 0.00 -0.16 0.00 0.00 57.16 56.67 1uqt n GLU 393 Cb 0.24 -1.38 -0.00 0.00 1.43 0.00 0.00 31.44 31.72 1uqt n GLU 393 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1uqt n LEU 394 N -2.36 7.78 0.26 -1.84 4.77 0.94 -4.71 117.00 121.83 1uqt n LEU 394 Ca -0.16 -4.92 0.12 0.00 -0.03 0.00 0.00 56.01 51.02 1uqt n LEU 394 Cb 0.77 -1.31 0.70 0.00 -2.33 0.00 0.00 43.42 41.25 1uqt n LEU 394 CO 0.32 2.03 0.96 0.74 -1.33 0.00 0.00 177.39 180.11 1uqt h THR 395 N 2.46 0.62 -0.10 -5.08 2.02 -1.83 -2.01 112.91 108.99 1uqt h THR 395 Ca 0.64 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1uqt h THR 395 Cb 0.33 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1uqt h THR 395 CO 1.37 0.13 0.00 -1.20 0.37 0.00 0.00 175.52 176.18 1uqt n SER 396 N -3.70 1.41 -4.65 4.18 7.64 -1.26 -4.86 113.62 112.37 1uqt n SER 396 Ca -0.02 -1.58 -0.29 0.00 1.01 0.00 0.00 58.87 57.99 1uqt n SER 396 Cb 0.24 -0.06 0.18 0.00 -1.01 0.00 0.00 64.21 63.56 1uqt n SER 396 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uqt s ALA 397 N -1.88 0.90 -0.62 -0.43 0.00 -0.76 -4.80 121.76 114.17 1uqt s ALA 397 Ca 0.35 -0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.88 1uqt s ALA 397 Cb 0.18 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 20.16 1uqt s ALA 397 CO 0.29 -2.87 1.11 -0.51 0.00 0.00 0.00 175.76 173.77 1uqt s LEU 398 N -6.54 3.70 -0.05 0.00 1.02 -0.30 -4.94 118.68 111.58 1uqt s LEU 398 Ca 0.65 -0.30 -0.23 0.00 0.02 0.00 0.00 54.13 54.27 1uqt s LEU 398 Cb -0.20 -2.83 -0.04 0.00 0.02 0.00 0.00 46.19 43.14 1uqt s LEU 398 CO 0.59 -1.48 0.69 -0.63 0.02 0.00 0.00 176.35 175.53 1uqt s ILE 399 N 4.71 4.99 0.06 -0.59 -1.09 -1.26 -0.59 121.20 127.43 1uqt s ILE 399 Ca 0.35 1.42 0.00 0.00 -2.23 0.00 0.00 60.65 60.19 1uqt s ILE 399 Cb -0.10 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 1uqt s ILE 399 CO 0.19 0.29 -0.04 0.68 -1.23 0.00 0.00 174.94 174.83 1uqt s VAL 400 N 0.54 0.37 -0.43 2.92 -7.23 -0.16 -4.92 120.40 111.50 1uqt s VAL 400 Ca 0.36 -1.71 -0.15 0.00 -1.81 0.00 0.00 61.98 58.68 1uqt s VAL 400 Cb -0.18 -1.38 0.04 0.00 0.56 0.00 0.00 36.38 35.42 1uqt s VAL 400 CO 0.18 -0.87 0.32 0.21 -0.31 0.00 0.00 175.10 174.63 1uqt s ASN 401 N -2.72 6.07 0.41 4.85 3.04 -1.26 -1.14 114.94 124.19 1uqt s ASN 401 Ca 0.05 -1.07 0.29 0.00 0.04 0.00 0.00 52.86 52.16 1uqt s ASN 401 Cb 0.04 -2.15 1.43 0.00 -1.54 0.00 0.00 41.25 39.03 1uqt s ASN 401 CO -0.07 -0.51 1.87 1.55 -3.04 0.00 0.00 177.10 176.90 1uqt h PRO 402 N 8.64 0.00 0.00 0.43 0.13 -1.90 -0.80 132.00 138.50 1uqt h PRO 402 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1uqt h PRO 402 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1uqt h PRO 402 CO 0.77 0.00 0.00 1.88 -0.23 0.00 0.00 178.00 180.42 1uqt h TYR 403 N 0.00 0.00 -3.56 1.56 -1.99 -1.97 -3.37 116.97 107.64 1uqt h TYR 403 Ca 0.00 0.00 -0.72 0.00 2.00 0.00 0.00 58.73 60.01 1uqt h TYR 403 Cb 0.15 0.00 -0.33 0.00 2.00 0.00 0.00 36.73 38.54 1uqt h TYR 403 CO 0.00 0.00 -0.19 0.34 -0.00 0.00 0.00 178.16 178.31 1uqt s ASP 404 N -4.44 5.74 0.56 3.88 3.68 -0.31 -4.95 116.67 120.83 1uqt s ASP 404 Ca 0.05 -3.03 0.25 0.00 2.13 0.00 0.00 52.55 51.95 1uqt s ASP 404 Cb 0.10 -1.95 1.60 0.00 -1.45 0.00 0.00 42.92 41.22 1uqt s ASP 404 CO 0.44 -0.37 2.20 0.08 0.13 0.00 0.00 175.17 177.66 1uqt h ARG 405 N 6.95 0.00 -0.02 4.34 0.11 -1.80 -1.36 114.38 122.60 1uqt h ARG 405 Ca 0.05 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.97 1uqt h ARG 405 Cb 0.94 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.00 1uqt h ARG 405 CO 0.75 0.01 -0.74 -0.44 0.10 0.00 0.00 179.97 179.66 1uqt h ASP 406 N 0.00 0.17 -0.52 0.08 3.45 -1.92 -1.53 116.42 116.15 1uqt h ASP 406 Ca -0.00 -0.12 -0.08 0.00 0.43 0.00 0.00 57.03 57.26 1uqt h ASP 406 Cb 0.03 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 1uqt h ASP 406 CO 0.00 0.85 0.00 -0.08 -1.57 0.00 0.00 179.24 178.44 1uqt h GLU 407 N 0.09 0.91 -0.42 3.56 4.81 -1.58 -1.05 114.58 120.89 1uqt h GLU 407 Ca -0.02 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 1uqt h GLU 407 Cb 1.30 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1uqt h GLU 407 CO 0.11 0.93 0.11 0.28 -0.73 0.00 0.00 179.01 179.71 1uqt h VAL 408 N 0.78 1.23 -0.79 0.32 2.07 -1.33 -1.62 116.25 116.91 1uqt h VAL 408 Ca 0.15 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 66.97 1uqt h VAL 408 Cb 0.52 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1uqt h VAL 408 CO 0.03 0.27 0.46 0.00 0.02 0.00 0.00 177.57 178.35 1uqt h ALA 409 N 0.97 1.09 -0.35 1.67 0.00 -1.21 -0.47 119.26 120.96 1uqt h ALA 409 Ca 0.13 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1uqt h ALA 409 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1uqt h ALA 409 CO -0.00 0.14 -0.21 0.00 0.00 0.00 0.00 179.25 179.18 1uqt h ALA 410 N 1.41 0.98 -0.20 0.00 0.00 -0.86 -1.04 119.26 119.55 1uqt h ALA 410 Ca 0.36 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1uqt h ALA 410 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1uqt h ALA 410 CO -0.20 0.60 -0.49 0.00 0.00 0.00 0.00 179.25 179.16 1uqt h ALA 411 N 1.17 0.78 -0.30 0.00 0.00 -0.77 0.13 119.26 120.29 1uqt h ALA 411 Ca 0.09 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1uqt h ALA 411 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1uqt h ALA 411 CO 0.05 0.67 0.12 -0.07 0.00 0.00 0.00 179.25 180.02 1uqt h LEU 412 N 0.42 0.41 -0.61 0.00 3.38 -0.78 0.20 115.31 118.33 1uqt h LEU 412 Ca 0.02 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1uqt h LEU 412 Cb 1.01 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1uqt h LEU 412 CO 0.09 0.46 0.37 -0.78 0.09 0.00 0.00 178.44 178.66 1uqt h ASP 413 N 0.33 0.59 -0.42 -0.43 3.58 -1.00 0.36 116.42 119.43 1uqt h ASP 413 Ca 0.10 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1uqt h ASP 413 Cb 0.17 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 1uqt h ASP 413 CO -0.01 0.41 0.19 -0.09 -2.88 0.00 0.00 179.24 176.86 1uqt h ARG 414 N 0.72 0.62 -0.40 0.28 2.43 -0.39 -2.59 114.38 115.04 1uqt h ARG 414 Ca 0.25 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1uqt h ARG 414 Cb 0.05 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1uqt h ARG 414 CO -0.11 0.54 0.19 0.00 -1.51 0.00 0.00 179.97 179.08 1uqt h ALA 415 N 1.04 0.49 0.00 2.80 0.00 -0.39 -2.21 119.26 120.98 1uqt h ALA 415 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1uqt h ALA 415 Cb 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uqt h ALA 415 CO -0.02 -0.17 -0.03 -0.07 0.00 0.00 0.00 179.25 178.96 1uqt h LEU 416 N 0.39 0.00 -2.99 0.00 3.38 -0.59 -3.02 115.31 112.49 1uqt h LEU 416 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1uqt h LEU 416 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1uqt h LEU 416 CO -0.12 0.03 0.00 0.35 0.09 0.00 0.00 178.44 178.78 1uqt n THR 417 N -3.49 1.19 -2.39 0.22 -2.24 -1.01 -5.04 114.28 101.53 1uqt n THR 417 Ca -0.02 -1.21 -0.41 0.00 -2.27 0.00 0.00 64.05 60.14 1uqt n THR 417 Cb 0.13 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 1uqt n THR 417 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1uqt s MET 418 N -1.35 4.53 0.67 -0.78 0.00 -0.86 -4.99 119.30 116.53 1uqt s MET 418 Ca 0.13 1.87 -0.17 0.00 0.00 0.00 0.00 55.69 57.52 1uqt s MET 418 Cb 0.09 -3.22 0.00 0.00 0.00 0.00 0.00 34.83 31.70 1uqt s MET 418 CO 0.05 -0.01 1.28 -1.54 0.00 0.00 0.00 175.02 174.80 1uqt s SER 419 N -0.18 4.44 0.26 1.11 1.04 -1.26 -4.82 113.70 114.29 1uqt s SER 419 Ca 0.50 2.58 -0.01 0.00 0.48 0.00 0.00 55.95 59.50 1uqt s SER 419 Cb -0.33 -2.61 0.53 0.00 0.10 0.00 0.00 66.02 63.71 1uqt s SER 419 CO 0.39 -2.11 1.74 0.25 0.98 0.00 0.00 173.24 174.48 1uqt h LEU 420 N 0.31 0.41 -0.71 2.42 5.85 -1.97 -1.46 115.31 120.15 1uqt h LEU 420 Ca -0.50 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1uqt h LEU 420 Cb 1.33 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1uqt h LEU 420 CO 0.52 0.15 0.38 0.00 -0.34 0.00 0.00 178.44 179.14 1uqt h ALA 421 N 1.58 0.91 -0.07 1.25 0.00 -2.00 -1.25 119.26 119.67 1uqt h ALA 421 Ca 0.46 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 55.06 1uqt h ALA 421 Cb 0.70 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1uqt h ALA 421 CO -0.40 0.43 -0.74 1.49 0.00 0.00 0.00 179.25 180.03 1uqt h GLU 422 N 0.97 0.40 -0.62 0.00 4.81 -1.82 -2.14 114.58 116.19 1uqt h GLU 422 Ca 0.25 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1uqt h GLU 422 Cb 0.05 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1uqt h GLU 422 CO -0.04 0.97 0.12 0.00 -0.73 0.00 0.00 179.01 179.34 1uqt h ARG 423 N 0.27 0.98 -0.06 1.92 3.08 -1.00 -1.10 114.38 118.47 1uqt h ARG 423 Ca -0.03 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1uqt h ARG 423 Cb 1.31 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1uqt h ARG 423 CO 0.13 0.89 0.00 0.82 -1.07 0.00 0.00 179.97 180.74 1uqt h ILE 424 N 0.93 1.25 -0.48 2.04 2.04 -1.19 -0.39 117.51 121.69 1uqt h ILE 424 Ca 0.19 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.33 1uqt h ILE 424 Cb 0.37 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1uqt h ILE 424 CO 0.01 0.21 0.25 -1.28 0.00 0.00 0.00 178.15 177.33 1uqt h SER 425 N -0.18 0.37 -0.35 1.72 0.87 -1.24 0.19 113.55 114.93 1uqt h SER 425 Ca 0.02 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.48 1uqt h SER 425 Cb 0.33 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1uqt h SER 425 CO 0.00 0.26 -0.26 0.03 -0.53 0.00 0.00 176.83 176.33 1uqt h ARG 426 N 0.50 0.80 -0.31 2.24 3.08 -1.17 -2.68 114.38 116.85 1uqt h ARG 426 Ca 0.21 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 1uqt h ARG 426 Cb 0.10 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1uqt h ARG 426 CO -0.14 1.02 0.03 1.25 -1.07 0.00 0.00 179.97 181.06 1uqt h HIS 427 N 0.58 0.56 -0.75 3.04 2.76 -0.70 -2.25 115.15 118.39 1uqt h HIS 427 Ca 0.07 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 1uqt h HIS 427 Cb 0.83 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.61 1uqt h HIS 427 CO 0.06 0.62 0.28 0.00 -1.30 0.00 0.00 177.93 177.60 1uqt h ALA 428 N 0.86 1.08 -0.63 5.26 0.00 -0.65 0.62 119.26 125.80 1uqt h ALA 428 Ca 0.09 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1uqt h ALA 428 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1uqt h ALA 428 CO 0.01 0.65 0.08 1.49 0.00 0.00 0.00 179.25 181.48 1uqt h GLU 429 N 1.09 1.06 -0.35 0.00 4.81 -1.32 -0.97 114.58 118.91 1uqt h GLU 429 Ca 0.25 -0.30 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 1uqt h GLU 429 Cb 0.24 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1uqt h GLU 429 CO -0.02 0.99 -0.26 0.52 -0.73 0.00 0.00 179.01 179.52 1uqt h MET 430 N 0.97 0.79 -0.71 1.92 2.86 -1.06 -3.02 114.93 116.68 1uqt h MET 430 Ca 0.19 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 1uqt h MET 430 Cb 0.46 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1uqt h MET 430 CO 0.02 1.01 0.27 1.25 1.06 0.00 0.00 176.91 180.52 1uqt h LEU 431 N 0.57 0.97 -0.51 1.22 5.85 -0.75 -1.76 115.31 120.91 1uqt h LEU 431 Ca 0.07 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1uqt h LEU 431 Cb 0.83 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1uqt h LEU 431 CO 0.07 0.87 0.26 -0.78 -0.34 0.00 0.00 178.44 178.52 1uqt h ASP 432 N 1.03 0.65 -0.64 1.25 1.82 -1.16 -0.08 116.42 119.29 1uqt h ASP 432 Ca 0.24 -0.11 0.02 0.00 -0.39 0.00 0.00 57.03 56.78 1uqt h ASP 432 Cb 0.21 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.02 1uqt h ASP 432 CO -0.02 0.58 0.41 0.58 -1.61 0.00 0.00 179.24 179.17 1uqt h VAL 433 N 0.67 1.12 0.00 2.25 2.07 -1.34 -1.55 116.25 119.47 1uqt h VAL 433 Ca 0.18 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1uqt h VAL 433 Cb 0.09 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1uqt h VAL 433 CO -0.03 0.15 0.00 0.16 0.02 0.00 0.00 177.57 177.87 1uqt h ILE 434 N 0.82 0.00 0.00 4.57 3.07 -1.00 -2.37 117.51 122.60 1uqt h ILE 434 Ca 0.25 -0.89 -0.24 0.00 1.55 0.00 0.00 64.86 65.53 1uqt h ILE 434 Cb -0.03 1.89 0.01 0.00 -0.27 0.00 0.00 36.82 38.42 1uqt h ILE 434 CO -0.08 0.00 -0.98 0.58 -1.05 0.00 0.00 178.15 176.61 1uqt h VAL 435 N 0.00 1.36 0.00 0.16 2.07 -0.77 -3.25 116.25 115.82 1uqt h VAL 435 Ca 0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1uqt h VAL 435 Cb 0.93 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1uqt h VAL 435 CO 0.00 0.72 0.00 0.11 0.02 0.00 0.00 177.57 178.42 1uqt h LYS 436 N 0.28 0.00 -2.42 1.57 1.57 -1.22 -3.34 116.57 113.03 1uqt h LYS 436 Ca -0.10 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.08 1uqt h LYS 436 Cb 1.63 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.53 1uqt h LYS 436 CO 0.18 0.00 -0.72 -1.71 -0.57 0.00 0.00 179.45 176.63 1uqt n ASN 437 N -3.07 2.45 -4.79 0.86 4.05 -0.90 -4.98 115.26 108.87 1uqt n ASN 437 Ca 0.04 -3.13 -0.22 0.00 0.45 0.00 0.00 54.58 51.71 1uqt n ASN 437 Cb 0.49 -0.68 0.10 0.00 1.23 0.00 0.00 39.78 40.93 1uqt n ASN 437 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 177.26 175.72 1uqt s ASP 438 N -1.70 4.54 0.31 1.20 1.47 -1.23 -4.55 116.67 116.73 1uqt s ASP 438 Ca 0.34 -0.63 0.01 0.00 1.18 0.00 0.00 52.55 53.46 1uqt s ASP 438 Cb 0.09 0.25 0.51 0.00 -0.34 0.00 0.00 42.92 43.43 1uqt s ASP 438 CO -0.09 -1.74 1.89 -0.29 0.68 0.00 0.00 175.17 175.62 1uqt h ILE 439 N -0.31 1.20 -0.19 2.11 6.09 -1.31 -1.23 117.51 123.88 1uqt h ILE 439 Ca -0.33 -0.65 0.02 0.00 -1.37 0.00 0.00 64.86 62.54 1uqt h ILE 439 Cb 1.27 0.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.13 1uqt h ILE 439 CO 0.39 0.25 0.04 -1.13 -3.07 0.00 0.00 178.15 174.62 1uqt h ASN 440 N 0.76 0.01 -0.52 2.19 -1.24 -1.94 -1.35 115.58 113.50 1uqt h ASN 440 Ca 0.18 0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.28 1uqt h ASN 440 Cb 0.18 0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.21 1uqt h ASN 440 CO -0.01 0.03 0.21 -0.74 -1.29 0.00 0.00 177.43 175.62 1uqt h HIS 441 N 0.11 0.37 0.15 0.67 2.76 -1.81 0.38 115.15 117.78 1uqt h HIS 441 Ca 0.08 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1uqt h HIS 441 Cb 0.08 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 1uqt h HIS 441 CO -0.14 0.13 -0.21 2.35 -1.30 0.00 0.00 177.93 178.76 1uqt h TRP 442 N 0.40 -0.56 -0.40 5.26 7.01 -0.89 0.17 115.95 126.94 1uqt h TRP 442 Ca 0.24 0.01 -0.14 0.00 2.11 0.00 0.00 58.89 61.11 1uqt h TRP 442 Cb 0.24 0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 1uqt h TRP 442 CO -0.15 -0.31 -0.31 -0.56 -2.79 0.00 0.00 178.44 174.33 1uqt h GLN 443 N -0.42 0.88 -0.73 2.65 -0.00 -1.10 -2.33 115.11 114.06 1uqt h GLN 443 Ca 0.02 -0.41 -0.06 0.00 -0.00 0.00 0.00 58.65 58.20 1uqt h GLN 443 Cb 0.42 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 27.86 1uqt h GLN 443 CO -0.09 1.06 0.24 0.93 -0.00 0.00 0.00 178.83 180.97 1uqt h GLU 444 N 0.74 1.13 -0.21 0.06 5.08 -0.64 -1.01 114.58 119.73 1uqt h GLU 444 Ca 0.08 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1uqt h GLU 444 Cb 0.87 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1uqt h GLU 444 CO 0.08 0.95 -0.04 0.00 -1.00 0.00 0.00 179.01 179.00 1uqt h PHE 446 N 0.13 -0.01 -0.08 0.00 3.57 -1.29 -1.40 116.94 117.86 1uqt h PHE 446 Ca 0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1uqt h PHE 446 Cb 0.47 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1uqt h PHE 446 CO 0.05 -0.02 0.03 0.82 -2.23 0.00 0.00 178.31 176.96 1uqt h ILE 447 N 0.03 1.16 -0.52 1.41 1.08 -1.18 -0.70 117.51 118.78 1uqt h ILE 447 Ca 0.05 -0.47 0.09 0.00 -0.39 0.00 0.00 64.86 64.14 1uqt h ILE 447 Cb 0.06 1.32 -0.07 0.00 -3.07 0.00 0.00 36.82 35.05 1uqt h ILE 447 CO -0.08 0.13 0.12 -1.28 -0.69 0.00 0.00 178.15 176.35 1uqt h SER 448 N -0.04 0.04 -0.75 1.72 0.87 -1.15 0.12 113.55 114.36 1uqt h SER 448 Ca 0.03 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1uqt h SER 448 Cb 0.19 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 1uqt h SER 448 CO -0.00 0.04 0.26 0.44 -0.53 0.00 0.00 176.83 177.04 1uqt h ASP 449 N 0.26 1.08 0.01 6.23 3.32 -0.95 -2.62 116.42 123.76 1uqt h ASP 449 Ca 0.26 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1uqt h ASP 449 Cb 0.35 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1uqt h ASP 449 CO -0.33 0.99 -0.39 0.25 -1.72 0.00 0.00 179.24 178.04 1uqt h LEU 450 N 1.12 0.51 -1.57 1.55 5.85 -0.20 -2.39 115.31 120.18 1uqt h LEU 450 Ca 0.25 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1uqt h LEU 450 Cb 0.28 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1uqt h LEU 450 CO -0.01 0.85 -0.22 0.11 -0.34 0.00 0.00 178.44 178.83 1uqt h LYS 451 N 0.41 0.00 0.00 1.25 1.57 -0.76 -2.92 116.57 116.11 1uqt h LYS 451 Ca 0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1uqt h LYS 451 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1uqt h LYS 451 CO 0.07 0.22 -0.42 1.96 -0.57 0.00 0.00 179.45 180.71 1uqt h GLN 452 N 0.00 0.00 -6.88 3.15 4.20 -1.06 -3.45 115.11 111.07 1uqt h GLN 452 Ca -0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1uqt h GLN 452 Cb 0.50 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.31 1uqt h GLN 452 CO 0.03 0.42 0.47 0.96 -0.67 0.00 0.00 178.83 180.03 1uqt s ILE 453 N -4.00 3.45 -0.30 2.54 -5.25 -1.11 -4.96 121.20 111.57 1uqt s ILE 453 Ca -0.02 1.30 -0.24 0.00 -0.99 0.00 0.00 60.65 60.71 1uqt s ILE 453 Cb 0.14 -3.77 -0.00 0.00 2.95 0.00 0.00 42.46 41.78 1uqt s ILE 453 CO 0.72 0.19 0.79 0.68 -1.79 0.00 0.00 174.94 175.54 1uqt s VAL 454 N -1.36 4.80 0.55 8.37 -7.23 -1.26 -4.95 120.40 119.31 1uqt s VAL 454 Ca 0.51 1.22 -0.21 0.00 -1.81 0.00 0.00 61.98 61.70 1uqt s VAL 454 Cb -0.29 -4.14 -0.05 0.00 0.56 0.00 0.00 36.38 32.46 1uqt s VAL 454 CO 0.37 -0.23 1.25 -2.16 -0.31 0.00 0.00 175.10 174.02 1uqt s PRO 455 N 2.95 3.20 0.00 4.82 0.04 -1.26 -5.04 135.00 139.70 1uqt s PRO 455 Ca 0.33 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1uqt s PRO 455 Cb -0.14 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1uqt s PRO 455 CO 0.12 -1.06 0.46 2.89 0.04 0.00 0.00 177.00 179.44