#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tpl h ASN 2 N 0.00 0.00 -3.83 7.83 -0.73 -2.08 -3.44 115.58 113.33 1tpl h ASN 2 Ca 0.00 -0.01 -0.67 0.00 1.87 0.00 0.00 56.30 57.49 1tpl h ASN 2 Cb 0.00 0.00 -0.36 0.00 0.27 0.00 0.00 38.32 38.23 1tpl h ASN 2 CO 0.00 0.00 -0.77 -0.31 -0.37 0.00 0.00 177.43 175.99 1tpl s TYR 3 N -3.32 3.29 0.34 0.67 2.02 -1.26 -5.04 117.35 114.05 1tpl s TYR 3 Ca 0.02 -2.23 -0.28 0.00 -0.37 0.00 0.00 57.07 54.20 1tpl s TYR 3 Cb 0.09 -2.03 -0.10 0.00 -0.40 0.00 0.00 41.96 39.51 1tpl s TYR 3 CO 0.76 -0.86 1.23 -1.25 -1.57 0.00 0.00 175.55 173.86 1tpl s PRO 4 N 1.14 4.34 0.81 -1.71 0.04 -1.26 -5.02 135.00 133.34 1tpl s PRO 4 Ca -0.07 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 1tpl s PRO 4 Cb -0.20 -3.01 0.08 0.00 0.04 0.00 0.00 34.50 31.42 1tpl s PRO 4 CO -0.04 -0.14 1.13 0.00 0.04 0.00 0.00 177.00 177.99 1tpl s ALA 5 N -1.20 1.96 0.21 8.56 0.00 -1.26 -4.94 121.76 125.09 1tpl s ALA 5 Ca 0.50 0.49 -0.32 0.00 0.00 0.00 0.00 51.96 52.63 1tpl s ALA 5 Cb -0.36 -3.37 -0.12 0.00 0.00 0.00 0.00 23.12 19.27 1tpl s ALA 5 CO 0.47 -2.12 1.72 -1.21 0.00 0.00 0.00 175.76 174.62 1tpl s GLU 6 N -4.62 4.12 -0.04 0.00 8.01 -1.26 -4.87 118.70 120.03 1tpl s GLU 6 Ca 0.65 2.62 -0.03 0.00 0.01 0.00 0.00 54.97 58.22 1tpl s GLU 6 Cb -0.21 -3.07 -0.12 0.00 -4.31 0.00 0.00 34.13 26.42 1tpl s GLU 6 CO 0.54 -0.75 2.85 -0.35 0.01 0.00 0.00 175.26 177.56 1tpl n PRO 7 N 3.89 1.62 -3.70 0.39 -0.04 -1.26 -4.77 135.00 131.13 1tpl n PRO 7 Ca 0.16 -0.71 -0.01 0.00 -0.04 0.00 0.00 63.50 62.89 1tpl n PRO 7 Cb 0.35 -1.59 -0.01 0.00 -0.04 0.00 0.00 33.50 32.21 1tpl n PRO 7 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1tpl s PHE 8 N 0.30 -0.09 0.31 0.54 -0.12 -1.26 -4.87 117.98 112.78 1tpl s PHE 8 Ca 0.38 -0.13 0.08 0.00 -0.05 0.00 0.00 56.93 57.21 1tpl s PHE 8 Cb 0.19 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 43.15 1tpl s PHE 8 CO -0.01 -0.60 0.14 1.03 -0.05 0.00 0.00 175.22 175.73 1tpl s ARG 9 N -2.93 2.49 -0.03 1.99 0.52 -1.26 -5.11 118.95 114.63 1tpl s ARG 9 Ca 0.13 -1.41 -0.27 0.00 -0.52 0.00 0.00 55.73 53.66 1tpl s ARG 9 Cb 0.01 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 33.17 1tpl s ARG 9 CO -0.00 0.20 0.85 0.42 0.02 0.00 0.00 175.30 176.79 1tpl s ILE 10 N -2.34 4.94 -0.21 1.52 1.01 -1.26 -4.94 121.20 119.91 1tpl s ILE 10 Ca 0.36 1.78 0.02 0.00 0.00 0.00 0.00 60.65 62.81 1tpl s ILE 10 Cb -0.05 -4.19 -0.20 0.00 0.01 0.00 0.00 42.46 38.03 1tpl s ILE 10 CO 0.23 0.21 -0.01 1.17 0.00 0.00 0.00 174.94 176.54 1tpl n LYS 11 N 3.79 0.68 -3.76 2.79 3.00 -1.26 -5.01 118.16 118.40 1tpl n LYS 11 Ca 0.03 0.17 -0.12 0.00 -0.00 0.00 0.00 58.31 58.38 1tpl n LYS 11 Cb 0.51 -1.58 -0.08 0.00 0.00 0.00 0.00 35.03 33.88 1tpl n LYS 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1tpl s SER 12 N -6.54 -0.14 0.28 3.14 1.04 -1.26 -5.16 113.70 105.06 1tpl s SER 12 Ca -0.28 -0.12 0.10 0.00 0.48 0.00 0.00 55.95 56.13 1tpl s SER 12 Cb 0.08 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1tpl s SER 12 CO 0.68 -0.57 -0.08 0.68 0.98 0.00 0.00 173.24 174.93 1tpl s VAL 13 N -2.23 3.03 -0.32 5.02 -7.23 -1.26 -5.11 120.40 112.29 1tpl s VAL 13 Ca -0.07 -2.11 -0.03 0.00 -1.81 0.00 0.00 61.98 57.96 1tpl s VAL 13 Cb -0.02 -2.63 0.05 0.00 0.56 0.00 0.00 36.38 34.34 1tpl s VAL 13 CO -0.01 -0.37 0.04 -0.70 -0.31 0.00 0.00 175.10 173.74 1tpl s GLU 14 N -3.61 2.47 0.71 4.82 2.12 -1.26 -5.10 118.70 118.84 1tpl s GLU 14 Ca 0.31 -1.26 -0.12 0.00 0.36 0.00 0.00 54.97 54.26 1tpl s GLU 14 Cb -0.05 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 31.07 1tpl s GLU 14 CO 0.18 -0.65 1.08 0.95 -0.54 0.00 0.00 175.26 176.28 1tpl s THR 15 N 1.29 3.59 0.19 -1.70 -4.23 -1.26 -5.06 115.64 108.46 1tpl s THR 15 Ca -0.04 0.58 0.09 0.00 -1.18 0.00 0.00 61.69 61.15 1tpl s THR 15 Cb -0.20 -3.16 -0.04 0.00 1.34 0.00 0.00 72.50 70.44 1tpl s THR 15 CO 0.00 -0.61 -0.17 0.68 -0.54 0.00 0.00 174.62 173.98 1tpl s VAL 16 N -2.79 1.86 0.03 2.29 -7.23 -1.26 -5.08 120.40 108.22 1tpl s VAL 16 Ca 0.62 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 58.52 1tpl s VAL 16 Cb -0.17 -1.94 -0.16 0.00 0.56 0.00 0.00 36.38 34.68 1tpl s VAL 16 CO 0.51 -0.40 1.36 0.77 -0.31 0.00 0.00 175.10 177.03 1tpl h SER 17 N 2.97 0.24 -2.77 4.85 4.64 -1.90 -3.48 113.55 118.10 1tpl h SER 17 Ca -0.41 -0.44 -0.10 0.00 -0.47 0.00 0.00 61.79 60.37 1tpl h SER 17 Cb 1.21 -0.07 0.05 0.00 -0.31 0.00 0.00 62.40 63.28 1tpl h SER 17 CO 0.55 0.63 -0.21 0.23 -0.87 0.00 0.00 176.83 177.15 1tpl n MET 18 N -4.69 -2.09 -2.32 4.77 2.81 -1.26 -5.00 117.12 109.33 1tpl n MET 18 Ca -0.07 0.24 -0.39 0.00 -1.81 0.00 0.00 57.70 55.68 1tpl n MET 18 Cb 0.29 -3.48 -0.03 0.00 -0.71 0.00 0.00 33.22 29.30 1tpl n MET 18 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1tpl s ILE 19 N -3.10 3.20 0.90 2.02 -4.36 -1.26 -5.02 121.20 113.58 1tpl s ILE 19 Ca 0.07 1.05 -0.13 0.00 -0.26 0.00 0.00 60.65 61.39 1tpl s ILE 19 Cb -0.03 -3.61 0.13 0.00 1.25 0.00 0.00 42.46 40.20 1tpl s ILE 19 CO 0.21 0.14 1.17 -2.84 0.24 0.00 0.00 174.94 173.86 1tpl s PRO 20 N -2.12 1.23 0.12 0.37 0.02 -1.26 -4.75 135.00 128.61 1tpl s PRO 20 Ca 0.54 0.15 -0.29 0.00 0.02 0.00 0.00 61.00 61.42 1tpl s PRO 20 Cb -0.31 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.26 1tpl s PRO 20 CO 0.40 -2.11 1.61 -0.09 -0.33 0.00 0.00 177.00 176.48 1tpl h ARG 21 N -1.43 -0.54 -0.86 5.54 2.43 -1.95 0.37 114.38 117.93 1tpl h ARG 21 Ca -0.48 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 58.86 1tpl h ARG 21 Cb 1.32 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.90 1tpl h ARG 21 CO 0.59 -0.36 0.47 0.38 -1.51 0.00 0.00 179.97 179.54 1tpl h ASP 22 N -0.56 0.60 -0.48 -3.80 3.04 -1.94 0.46 116.42 113.73 1tpl h ASP 22 Ca 0.03 0.08 -0.12 0.00 -3.24 0.00 0.00 57.03 53.79 1tpl h ASP 22 Cb 0.60 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 38.86 1tpl h ASP 22 CO -0.22 0.28 -0.15 -0.33 -2.04 0.00 0.00 179.24 176.77 1tpl h GLU 23 N 0.69 0.95 -0.53 4.15 5.08 -1.76 -2.60 114.58 120.56 1tpl h GLU 23 Ca 0.46 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1tpl h GLU 23 Cb 0.60 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1tpl h GLU 23 CO -0.33 1.05 0.23 0.00 -1.00 0.00 0.00 179.01 178.95 1tpl h ARG 24 N 0.80 0.75 -0.16 2.33 3.08 0.22 -1.96 114.38 119.45 1tpl h ARG 24 Ca 0.12 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1tpl h ARG 24 Cb 0.72 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1tpl h ARG 24 CO 0.05 0.61 0.07 1.25 -1.07 0.00 0.00 179.97 180.89 1tpl h LEU 25 N 0.75 0.21 -0.16 3.04 5.85 0.11 0.16 115.31 125.26 1tpl h LEU 25 Ca 0.18 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1tpl h LEU 25 Cb 0.12 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 1tpl h LEU 25 CO -0.02 0.27 -0.32 0.11 -0.34 0.00 0.00 178.44 178.15 1tpl h LYS 26 N 0.12 -0.36 -0.93 1.25 1.57 -1.10 0.49 116.57 117.61 1tpl h LYS 26 Ca 0.05 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1tpl h LYS 26 Cb 0.12 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 1tpl h LYS 26 CO -0.01 -0.24 0.58 0.87 -0.57 0.00 0.00 179.45 180.08 1tpl h LYS 27 N -0.38 0.97 -0.54 3.15 1.79 -1.21 0.17 116.57 120.53 1tpl h LYS 27 Ca 0.10 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 1tpl h LYS 27 Cb 0.54 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1tpl h LYS 27 CO -0.37 0.64 0.07 1.98 -1.08 0.00 0.00 179.45 180.70 1tpl h MET 28 N 1.00 0.91 0.44 3.15 4.05 0.74 -1.28 114.93 123.94 1tpl h MET 28 Ca 0.43 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 1tpl h MET 28 Cb 0.29 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 1tpl h MET 28 CO -0.21 0.89 -0.44 1.96 0.23 0.00 0.00 176.91 179.34 1tpl h GLN 29 N 0.80 -0.85 -0.14 0.39 4.20 0.18 -1.05 115.11 118.63 1tpl h GLN 29 Ca 0.16 0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.97 1tpl h GLN 29 Cb 0.43 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1tpl h GLN 29 CO 0.01 -0.57 0.19 0.93 -0.67 0.00 0.00 178.83 178.73 1tpl h GLU 30 N -0.89 0.00 -0.00 1.46 5.08 -0.61 0.92 114.58 120.54 1tpl h GLU 30 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1tpl h GLU 30 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1tpl h GLU 30 CO -0.07 0.00 -0.20 0.00 -1.00 0.00 0.00 179.01 177.74 1tpl n ALA 31 N -2.26 2.85 -2.98 3.43 0.00 -0.50 -4.92 120.51 116.14 1tpl n ALA 31 Ca 0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 1tpl n ALA 31 Cb 0.30 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.48 1tpl n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tpl n GLY 32 N 1.46 0.13 2.36 0.00 0.00 0.32 -3.39 105.19 106.07 1tpl n GLY 32 Ca 0.08 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1tpl n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tpl n TYR 33 N -3.48 -0.16 -3.70 1.61 4.01 -0.45 -0.96 117.16 114.03 1tpl n TYR 33 Ca -0.04 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.32 1tpl n TYR 33 Cb 0.55 -3.01 -0.11 0.00 -0.31 0.00 0.00 39.34 36.46 1tpl n TYR 33 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1tpl s ASN 34 N -2.44 5.41 0.49 7.72 3.84 -1.22 -4.62 114.94 124.13 1tpl s ASN 34 Ca 0.00 -1.69 0.18 0.00 0.21 0.00 0.00 52.86 51.56 1tpl s ASN 34 Cb 0.00 -1.90 1.22 0.00 -0.55 0.00 0.00 41.25 40.03 1tpl s ASN 34 CO 0.00 -0.52 2.05 0.71 -2.79 0.00 0.00 177.10 176.55 1tpl h THR 35 N 6.23 0.89 0.00 -5.21 1.35 -1.88 -0.46 112.91 113.83 1tpl h THR 35 Ca -0.19 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1tpl h THR 35 Cb 1.07 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1tpl h THR 35 CO 0.72 0.03 0.00 0.15 -0.25 0.00 0.00 175.52 176.16 1tpl h PHE 36 N 0.14 0.00 -0.54 4.73 3.57 -1.91 -2.53 116.94 120.40 1tpl h PHE 36 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1tpl h PHE 36 Cb 0.49 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1tpl h PHE 36 CO -0.00 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.36 1tpl n LEU 37 N -2.30 4.01 -4.78 0.59 4.77 -0.18 -4.97 117.00 114.14 1tpl n LEU 37 Ca 0.01 -2.30 -0.37 0.00 -0.03 0.00 0.00 56.01 53.32 1tpl n LEU 37 Cb 0.17 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1tpl n LEU 37 CO 0.17 0.82 0.61 -0.76 -1.33 0.00 0.00 177.39 176.89 1tpl s LEU 38 N -1.55 4.40 0.32 2.23 1.43 -0.96 -4.76 118.68 119.79 1tpl s LEU 38 Ca 0.42 1.78 -0.24 0.00 -1.03 0.00 0.00 54.13 55.06 1tpl s LEU 38 Cb 0.26 -3.86 -0.10 0.00 0.03 0.00 0.00 46.19 42.52 1tpl s LEU 38 CO 0.22 -0.01 0.90 0.20 0.23 0.00 0.00 176.35 177.90 1tpl s ASN 39 N -1.54 7.21 0.26 2.29 0.01 -1.26 -4.97 114.94 116.95 1tpl s ASN 39 Ca 0.47 1.73 -0.04 0.00 -0.71 0.00 0.00 52.86 54.31 1tpl s ASN 39 Cb -0.20 -2.54 0.35 0.00 0.41 0.00 0.00 41.25 39.27 1tpl s ASN 39 CO 0.25 -0.10 1.89 -1.28 -1.51 0.00 0.00 177.10 176.35 1tpl h SER 40 N 2.99 1.06 0.38 -1.22 0.87 -1.96 -1.65 113.55 114.01 1tpl h SER 40 Ca -0.47 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1tpl h SER 40 Cb 1.19 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1tpl h SER 40 CO 0.64 0.70 0.00 2.29 -0.53 0.00 0.00 176.83 179.94 1tpl n LYS 41 N -4.48 0.12 0.00 2.24 2.85 -1.26 -2.15 118.16 115.48 1tpl n LYS 41 Ca 0.14 0.46 0.11 0.00 -1.05 0.00 0.00 58.31 57.98 1tpl n LYS 41 Cb 0.13 -1.78 0.05 0.00 -0.65 0.00 0.00 35.03 32.78 1tpl n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1tpl n ASP 42 N -2.01 2.17 -4.79 -5.58 8.00 -0.62 -4.56 116.55 109.16 1tpl n ASP 42 Ca 0.01 -1.58 -0.36 0.00 0.71 0.00 0.00 54.79 53.57 1tpl n ASP 42 Cb 0.13 0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 41.50 1tpl n ASP 42 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tpl s ILE 43 N -2.37 5.24 -0.14 0.53 1.01 -0.91 -4.90 121.20 119.66 1tpl s ILE 43 Ca 0.21 0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.83 1tpl s ILE 43 Cb 0.19 -3.31 -0.12 0.00 0.01 0.00 0.00 42.46 39.22 1tpl s ILE 43 CO 0.51 0.56 0.26 0.22 0.00 0.00 0.00 174.94 176.48 1tpl h TYR 44 N 5.60 0.00 -3.34 3.97 3.20 -0.98 -3.46 116.97 121.95 1tpl h TYR 44 Ca -0.49 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 60.77 1tpl h TYR 44 Cb 1.20 0.00 -0.37 0.00 1.54 0.00 0.00 36.73 39.10 1tpl h TYR 44 CO 0.68 0.57 -0.82 0.42 -1.64 0.00 0.00 178.16 177.37 1tpl s ILE 45 N -2.02 1.64 -0.44 1.81 1.01 -0.92 -5.02 121.20 117.27 1tpl s ILE 45 Ca -0.13 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.50 1tpl s ILE 45 Cb 0.00 -1.67 0.09 0.00 0.01 0.00 0.00 42.46 40.90 1tpl s ILE 45 CO 0.36 0.25 0.29 -0.62 0.00 0.00 0.00 174.94 175.22 1tpl s ASP 46 N 1.41 5.69 -0.37 3.58 2.15 -1.26 -0.53 116.67 127.33 1tpl s ASP 46 Ca 0.00 -1.62 0.06 0.00 0.43 0.00 0.00 52.55 51.42 1tpl s ASP 46 Cb -0.15 -2.01 0.59 0.00 -0.30 0.00 0.00 42.92 41.05 1tpl s ASP 46 CO -0.09 -0.59 1.70 0.18 -0.17 0.00 0.00 175.17 176.20 1tpl n LEU 47 N 4.93 5.49 -0.23 -1.34 4.77 0.77 -4.67 117.00 126.72 1tpl n LEU 47 Ca -0.10 -3.70 -0.06 0.00 -0.03 0.00 0.00 56.01 52.12 1tpl n LEU 47 Cb 0.42 -0.74 0.04 0.00 -2.33 0.00 0.00 43.42 40.81 1tpl n LEU 47 CO 0.41 1.16 1.07 0.25 -1.33 0.00 0.00 177.39 178.95 1tpl h LEU 48 N 1.01 0.82 -7.46 2.23 5.85 -1.74 -1.14 115.31 114.87 1tpl h LEU 48 Ca 0.44 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 1tpl h LEU 48 Cb 2.29 -0.21 -0.12 0.00 0.37 0.00 0.00 40.66 42.99 1tpl h LEU 48 CO 0.76 0.68 -0.01 0.28 -0.34 0.00 0.00 178.44 179.82 1tpl s THR 49 N -5.82 0.04 -2.08 1.05 -1.32 -1.26 -4.70 115.64 101.56 1tpl s THR 49 Ca -0.13 -0.60 0.23 0.00 -1.21 0.00 0.00 61.69 59.98 1tpl s THR 49 Cb 0.14 -1.31 0.61 0.00 -1.51 0.00 0.00 72.50 70.42 1tpl s THR 49 CO 0.78 -0.20 1.52 -0.90 -2.21 0.00 0.00 174.62 173.61 1tpl n ASP 50 N -0.29 3.88 -4.56 8.08 5.75 -1.26 -4.27 116.55 123.89 1tpl n ASP 50 Ca -0.14 -2.00 -0.40 0.00 -0.01 0.00 0.00 54.79 52.25 1tpl n ASP 50 Cb 0.63 -0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 40.18 1tpl n ASP 50 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1tpl s SER 51 N -1.10 6.11 -1.07 -1.12 0.15 -1.26 -4.62 113.70 110.79 1tpl s SER 51 Ca 0.47 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1tpl s SER 51 Cb 0.25 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 1tpl s SER 51 CO 0.33 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1tpl n GLY 52 N 5.00 1.13 0.36 9.45 0.00 -0.84 -4.91 105.19 115.38 1tpl n GLY 52 Ca -0.11 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.57 1tpl n GLY 52 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tpl n THR 53 N -2.62 1.68 -1.76 2.61 5.66 -1.26 -4.58 114.28 114.01 1tpl n THR 53 Ca -0.10 -2.25 -0.38 0.00 -3.05 0.00 0.00 64.05 58.27 1tpl n THR 53 Cb 0.37 -0.09 0.06 0.00 -1.55 0.00 0.00 70.33 69.12 1tpl n THR 53 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1tpl s ASN 54 N -2.74 4.88 -0.17 1.09 0.01 -1.26 -4.75 114.94 112.00 1tpl s ASN 54 Ca 0.31 2.69 -0.19 0.00 -0.71 0.00 0.00 52.86 54.96 1tpl s ASN 54 Cb 0.28 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 1tpl s ASN 54 CO -0.02 -1.82 0.51 0.00 -1.51 0.00 0.00 177.10 174.26 1tpl s ALA 55 N -1.35 3.52 0.51 0.60 0.00 -0.71 -4.81 121.76 119.51 1tpl s ALA 55 Ca 0.78 -0.31 -0.06 0.00 0.00 0.00 0.00 51.96 52.37 1tpl s ALA 55 Cb -0.39 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1tpl s ALA 55 CO 0.43 -0.29 0.82 -1.64 0.00 0.00 0.00 175.76 175.08 1tpl s MET 56 N 1.29 3.45 0.77 0.00 -1.94 -1.26 -4.79 119.30 116.82 1tpl s MET 56 Ca 0.25 0.19 -0.04 0.00 -1.71 0.00 0.00 55.69 54.38 1tpl s MET 56 Cb -0.15 -2.34 0.14 0.00 2.01 0.00 0.00 34.83 34.48 1tpl s MET 56 CO 0.10 -0.30 1.07 -1.54 -0.01 0.00 0.00 175.02 174.34 1tpl s SER 57 N -4.14 4.10 0.43 3.03 1.04 -1.26 -4.94 113.70 111.95 1tpl s SER 57 Ca 0.49 -0.18 0.22 0.00 0.48 0.00 0.00 55.95 56.95 1tpl s SER 57 Cb -0.10 -0.14 0.90 0.00 0.10 0.00 0.00 66.02 66.78 1tpl s SER 57 CO 0.45 -2.04 1.83 -2.24 0.98 0.00 0.00 173.24 172.22 1tpl h ASP 58 N -0.78 0.00 -0.31 7.02 2.03 -1.99 -1.94 116.42 120.46 1tpl h ASP 58 Ca -0.39 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 55.86 1tpl h ASP 58 Cb 1.26 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.75 1tpl h ASP 58 CO 0.41 0.27 -0.03 0.11 -1.03 0.00 0.00 179.24 178.97 1tpl h LYS 59 N 0.00 0.56 -0.52 4.15 1.57 -1.98 0.03 116.57 120.37 1tpl h LYS 59 Ca -0.00 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 1tpl h LYS 59 Cb 0.73 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1tpl h LYS 59 CO 0.04 0.72 -0.01 1.96 -0.57 0.00 0.00 179.45 181.59 1tpl h GLN 60 N 0.35 0.93 -0.40 3.15 4.20 -1.86 -2.35 115.11 119.13 1tpl h GLN 60 Ca 0.08 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.40 1tpl h GLN 60 Cb 0.48 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1tpl h GLN 60 CO 0.02 0.95 -0.11 -1.49 -0.67 0.00 0.00 178.83 177.54 1tpl h TRP 61 N 0.80 0.88 -0.85 2.96 4.06 -1.27 0.11 115.95 122.64 1tpl h TRP 61 Ca 0.15 -0.19 0.02 0.00 2.06 0.00 0.00 58.89 60.92 1tpl h TRP 61 Cb 0.54 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.44 1tpl h TRP 61 CO 0.04 0.91 0.56 0.00 -3.56 0.00 0.00 178.44 176.40 1tpl h ALA 62 N 0.84 1.42 -0.20 1.49 0.00 -0.91 -2.15 119.26 119.75 1tpl h ALA 62 Ca 0.10 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1tpl h ALA 62 Cb 0.64 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1tpl h ALA 62 CO 0.04 0.53 -0.19 0.78 0.00 0.00 0.00 179.25 180.41 1tpl h GLY 63 N 1.13 0.36 2.00 0.00 0.00 -0.97 -2.47 103.07 103.11 1tpl h GLY 63 Ca 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1tpl h GLY 63 CO -0.08 0.24 -0.12 -0.33 0.00 0.00 0.00 176.54 176.25 1tpl h MET 64 N 0.31 0.00 0.00 4.80 2.07 -0.30 -3.00 114.93 118.82 1tpl h MET 64 Ca 0.05 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 1tpl h MET 64 Cb 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.25 1tpl h MET 64 CO 0.03 0.12 -0.10 -1.33 1.07 0.00 0.00 176.91 176.70 1tpl n MET 65 N -3.36 0.27 -0.81 1.72 2.81 -0.93 -3.89 117.12 112.92 1tpl n MET 65 Ca -0.01 0.20 -0.05 0.00 -1.81 0.00 0.00 57.70 56.03 1tpl n MET 65 Cb 0.31 -1.79 0.20 0.00 -0.71 0.00 0.00 33.22 31.24 1tpl n MET 65 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1tpl n MET 66 N -2.25 1.98 -1.93 0.03 2.81 -1.13 -5.04 117.12 111.59 1tpl n MET 66 Ca 0.05 -3.14 -0.42 0.00 -1.81 0.00 0.00 57.70 52.38 1tpl n MET 66 Cb 0.43 -1.85 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 1tpl n MET 66 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1tpl s GLY 67 N -2.37 1.56 -0.57 3.03 0.00 -1.25 -4.83 107.32 102.89 1tpl s GLY 67 Ca 0.46 1.24 -0.15 0.00 0.00 0.00 0.00 44.72 46.27 1tpl s GLY 67 CO 0.01 2.82 0.52 -0.35 0.00 0.00 0.00 173.10 176.11 1tpl s ASP 68 N 2.10 6.20 -0.08 1.64 -1.08 -1.26 -4.79 116.67 119.40 1tpl s ASP 68 Ca 0.73 -1.95 0.02 0.00 -0.52 0.00 0.00 52.55 50.82 1tpl s ASP 68 Cb -0.41 -2.18 0.16 0.00 -1.46 0.00 0.00 42.92 39.03 1tpl s ASP 68 CO 0.32 -0.79 1.03 -0.62 0.52 0.00 0.00 175.17 175.63 1tpl n GLU 69 N 4.99 1.51 -1.86 4.34 -0.58 -1.26 -4.26 120.64 123.52 1tpl n GLU 69 Ca -0.09 -0.67 -0.37 0.00 -0.42 0.00 0.00 57.16 55.62 1tpl n GLU 69 Cb 0.41 -1.42 0.05 0.00 -0.57 0.00 0.00 31.44 29.91 1tpl n GLU 69 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1tpl s ALA 70 N -0.99 2.47 0.31 0.62 0.00 -1.26 -4.87 121.76 118.04 1tpl s ALA 70 Ca 0.12 1.14 0.09 0.00 0.00 0.00 0.00 51.96 53.31 1tpl s ALA 70 Cb 0.10 -3.51 0.51 0.00 0.00 0.00 0.00 23.12 20.22 1tpl s ALA 70 CO 0.03 -1.41 1.72 -0.92 0.00 0.00 0.00 175.76 175.18 1tpl h TYR 71 N 0.73 0.16 -3.57 0.00 3.20 -1.99 -3.42 116.97 112.08 1tpl h TYR 71 Ca -0.51 -0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.15 1tpl h TYR 71 Cb 1.32 -0.04 -0.23 0.00 1.54 0.00 0.00 36.73 39.33 1tpl h TYR 71 CO 0.44 0.55 -0.55 0.00 -1.64 0.00 0.00 178.16 176.95 1tpl s ALA 72 N -4.07 -0.24 -0.27 1.82 0.00 -1.26 -4.65 121.76 113.09 1tpl s ALA 72 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1tpl s ALA 72 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1tpl s ALA 72 CO 0.76 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.78 1tpl n GLY 73 N 1.98 0.58 3.67 0.00 0.00 -1.26 -4.98 105.19 105.19 1tpl n GLY 73 Ca -0.20 -0.55 -0.46 0.00 0.00 0.00 0.00 46.02 44.81 1tpl n GLY 73 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tpl n SER 74 N 0.77 2.96 0.21 1.61 2.88 -1.26 -4.88 113.62 115.90 1tpl n SER 74 Ca -0.03 1.11 0.05 0.00 -1.33 0.00 0.00 58.87 58.67 1tpl n SER 74 Cb 0.12 -1.42 0.46 0.00 -0.75 0.00 0.00 64.21 62.61 1tpl n SER 74 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1tpl h GLU 75 N 5.28 0.00 -0.30 -1.46 5.08 -1.94 -2.41 114.58 118.83 1tpl h GLU 75 Ca -0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1tpl h GLU 75 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1tpl h GLU 75 CO 0.84 0.29 0.04 -0.91 -1.00 0.00 0.00 179.01 178.27 1tpl h ASN 76 N 0.00 0.40 0.12 1.42 -0.26 -1.86 -2.03 115.58 113.38 1tpl h ASN 76 Ca -0.00 -0.06 -0.12 0.00 -0.56 0.00 0.00 56.30 55.56 1tpl h ASN 76 Cb 0.55 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.70 1tpl h ASN 76 CO 0.04 0.44 -0.43 0.15 -1.06 0.00 0.00 177.43 176.56 1tpl h PHE 77 N 0.43 0.46 -0.25 1.19 3.57 -1.76 -2.20 116.94 118.38 1tpl h PHE 77 Ca 0.10 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1tpl h PHE 77 Cb 0.22 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1tpl h PHE 77 CO 0.01 0.75 -0.08 1.88 -2.23 0.00 0.00 178.31 178.64 1tpl h TYR 78 N 0.32 0.56 -0.33 0.41 0.05 -1.38 -0.70 116.97 115.89 1tpl h TYR 78 Ca 0.03 -0.13 0.07 0.00 0.05 0.00 0.00 58.73 58.75 1tpl h TYR 78 Cb 0.89 -0.13 -0.08 0.00 1.01 0.00 0.00 36.73 38.41 1tpl h TYR 78 CO 0.02 0.73 -0.35 0.45 -1.05 0.00 0.00 178.16 177.96 1tpl h HIS 79 N 0.23 -1.00 -0.31 4.88 3.86 -1.08 0.15 115.15 121.88 1tpl h HIS 79 Ca 0.06 0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1tpl h HIS 79 Cb 0.56 0.49 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 1tpl h HIS 79 CO 0.06 -0.41 0.12 1.25 0.86 0.00 0.00 177.93 179.81 1tpl h LEU 80 N -0.31 0.44 0.24 2.43 5.85 -1.38 -1.41 115.31 121.17 1tpl h LEU 80 Ca 0.14 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1tpl h LEU 80 Cb 0.56 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1tpl h LEU 80 CO -0.50 0.49 -0.33 -0.08 -0.34 0.00 0.00 178.44 177.68 1tpl h GLU 81 N 0.35 -0.61 -0.63 1.25 4.81 -0.38 -0.93 114.58 118.43 1tpl h GLU 81 Ca 0.10 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1tpl h GLU 81 Cb 0.20 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 1tpl h GLU 81 CO -0.01 -0.41 0.31 0.00 -0.73 0.00 0.00 179.01 178.17 1tpl h ARG 82 N -0.64 0.54 0.00 1.92 3.08 -0.69 -2.19 114.38 116.41 1tpl h ARG 82 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1tpl h ARG 82 Cb 0.61 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1tpl h ARG 82 CO -0.12 0.36 -0.00 1.15 -1.07 0.00 0.00 179.97 180.29 1tpl h THR 83 N 0.56 1.09 -0.83 2.04 2.02 -0.87 -1.83 112.91 115.08 1tpl h THR 83 Ca 0.30 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1tpl h THR 83 Cb 0.27 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1tpl h THR 83 CO -0.23 0.07 0.48 0.58 0.37 0.00 0.00 175.52 176.79 1tpl h VAL 84 N -0.11 1.24 -0.20 3.16 2.07 -1.07 -0.71 116.25 120.63 1tpl h VAL 84 Ca -0.00 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1tpl h VAL 84 Cb 0.11 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1tpl h VAL 84 CO 0.00 0.26 0.08 1.56 0.02 0.00 0.00 177.57 179.48 1tpl h GLN 85 N 1.16 0.30 -0.28 1.57 4.20 -1.29 0.16 115.11 120.92 1tpl h GLN 85 Ca 0.30 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 1tpl h GLN 85 Cb -0.01 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1tpl h GLN 85 CO -0.05 0.37 -0.07 1.49 -0.67 0.00 0.00 178.83 179.90 1tpl h GLU 86 N 0.17 0.54 0.14 1.46 4.81 -0.96 -0.68 114.58 120.06 1tpl h GLU 86 Ca 0.07 -0.21 -0.29 0.00 -0.13 0.00 0.00 59.36 58.80 1tpl h GLU 86 Cb 0.18 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1tpl h GLU 86 CO -0.01 0.75 -1.44 -0.07 -0.73 0.00 0.00 179.01 177.51 1tpl h LEU 87 N 0.30 0.46 0.00 1.64 3.38 -1.16 -3.38 115.31 116.55 1tpl h LEU 87 Ca 0.07 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1tpl h LEU 87 Cb 0.55 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1tpl h LEU 87 CO 0.03 1.64 -1.33 0.49 0.09 0.00 0.00 178.44 179.37 1tpl n PHE 88 N -3.86 0.38 -1.16 1.13 3.01 0.02 -3.49 117.46 113.49 1tpl n PHE 88 Ca -0.24 0.11 -0.06 0.00 1.01 0.00 0.00 57.45 58.28 1tpl n PHE 88 Cb 0.94 -0.59 -0.02 0.00 -0.01 0.00 0.00 39.48 39.79 1tpl n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tpl n GLY 89 N 1.28 0.76 3.81 1.37 0.00 -0.26 -4.65 105.19 107.50 1tpl n GLY 89 Ca -0.00 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 1tpl n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tpl s PHE 90 N -2.00 3.77 0.04 1.61 0.08 -1.26 -5.01 117.98 115.21 1tpl s PHE 90 Ca 0.00 1.19 -0.30 0.00 0.12 0.00 0.00 56.93 57.94 1tpl s PHE 90 Cb 0.00 -2.46 -0.17 0.00 -0.57 0.00 0.00 43.02 39.82 1tpl s PHE 90 CO 0.00 0.57 1.37 -0.22 -0.10 0.00 0.00 175.22 176.85 1tpl h LYS 91 N 4.71 -0.85 -6.53 0.44 3.64 -1.87 -3.36 116.57 112.74 1tpl h LYS 91 Ca -0.50 0.06 -0.68 0.00 -1.27 0.00 0.00 60.65 58.27 1tpl h LYS 91 Cb 1.21 0.19 -0.19 0.00 -0.41 0.00 0.00 32.23 33.04 1tpl h LYS 91 CO 0.64 -0.53 -0.77 -1.01 -2.27 0.00 0.00 179.45 175.51 1tpl s HIS 92 N -5.33 2.67 -0.02 1.91 3.76 0.06 -4.96 115.29 113.39 1tpl s HIS 92 Ca -0.16 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 1tpl s HIS 92 Cb 0.02 -1.47 0.02 0.00 1.11 0.00 0.00 32.58 32.26 1tpl s HIS 92 CO 0.54 0.34 -0.00 -1.50 -0.85 0.00 0.00 174.74 173.27 1tpl s ILE 93 N -1.05 0.13 -0.31 0.60 2.07 -1.26 -1.46 121.20 119.93 1tpl s ILE 93 Ca 0.17 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.47 1tpl s ILE 93 Cb -0.11 -0.19 0.07 0.00 0.13 0.00 0.00 42.46 42.37 1tpl s ILE 93 CO 0.09 0.10 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.51 1tpl s VAL 94 N 0.61 2.45 0.34 4.00 1.01 0.27 -4.96 120.40 124.11 1tpl s VAL 94 Ca -0.06 -1.85 -0.27 0.00 0.00 0.00 0.00 61.98 59.81 1tpl s VAL 94 Cb -0.09 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 1tpl s VAL 94 CO -0.01 -0.28 1.07 -2.16 0.00 0.00 0.00 175.10 173.72 1tpl s PRO 95 N 1.07 4.40 0.25 2.72 0.05 -1.26 -0.23 135.00 141.99 1tpl s PRO 95 Ca -0.01 1.64 0.03 0.00 0.05 0.00 0.00 61.00 62.72 1tpl s PRO 95 Cb -0.20 -2.85 -0.05 0.00 0.05 0.00 0.00 34.50 31.44 1tpl s PRO 95 CO -0.05 0.04 0.02 0.95 0.05 0.00 0.00 177.00 178.00 1tpl s THR 96 N -1.42 0.97 -0.43 1.26 -4.23 -0.85 -3.32 115.64 107.62 1tpl s THR 96 Ca 0.51 -2.02 0.23 0.00 -1.18 0.00 0.00 61.69 59.23 1tpl s THR 96 Cb -0.27 -2.44 0.08 0.00 1.34 0.00 0.00 72.50 71.21 1tpl s THR 96 CO 0.34 -0.24 1.25 1.12 -0.54 0.00 0.00 174.62 176.55 1tpl h HIS 97 N 2.42 0.00 -3.99 3.99 2.07 -1.76 -2.14 115.15 115.74 1tpl h HIS 97 Ca -0.39 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 56.99 1tpl h HIS 97 Cb 1.23 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 31.02 1tpl h HIS 97 CO 0.56 0.00 -0.64 -0.65 -3.07 0.00 0.00 177.93 174.13 1tpl s GLN 98 N -3.26 0.48 0.17 5.12 -0.21 -1.26 -1.75 119.66 118.94 1tpl s GLN 98 Ca 0.03 -0.81 -0.10 0.00 0.02 0.00 0.00 55.36 54.50 1tpl s GLN 98 Cb 0.10 0.17 0.03 0.00 1.00 0.00 0.00 33.01 34.32 1tpl s GLN 98 CO 0.74 -0.10 1.60 0.78 -2.12 0.00 0.00 175.29 176.19 1tpl h GLY 99 N 3.94 1.09 0.15 3.09 0.00 -1.75 -2.58 103.07 107.00 1tpl h GLY 99 Ca -0.33 -0.86 0.16 0.00 0.00 0.00 0.00 47.33 46.30 1tpl h GLY 99 CO 0.51 0.79 0.43 -0.09 0.00 0.00 0.00 176.54 178.18 1tpl h ARG 100 N 0.88 0.57 0.16 4.80 9.65 -1.97 0.43 114.38 128.90 1tpl h ARG 100 Ca 0.14 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1tpl h ARG 100 Cb 0.64 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.06 1tpl h ARG 100 CO 0.04 0.38 -0.26 0.78 2.80 0.00 0.00 179.97 183.71 1tpl h GLY 101 N 0.59 -0.51 0.80 2.80 0.00 -1.87 0.31 103.07 105.18 1tpl h GLY 101 Ca 0.48 0.30 0.04 0.00 0.00 0.00 0.00 47.33 48.16 1tpl h GLY 101 CO -0.39 -0.22 0.42 0.00 0.00 0.00 0.00 176.54 176.35 1tpl h ALA 102 N 0.22 0.92 -0.28 3.60 0.00 -0.86 -2.21 119.26 120.66 1tpl h ALA 102 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1tpl h ALA 102 Cb 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1tpl h ALA 102 CO -0.12 0.16 0.09 0.93 0.00 0.00 0.00 179.25 180.31 1tpl h GLU 103 N 0.81 0.20 -0.49 0.00 5.08 0.27 -2.88 114.58 117.57 1tpl h GLU 103 Ca 0.29 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.72 1tpl h GLU 103 Cb 0.08 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 1tpl h GLU 103 CO -0.13 0.13 0.14 -0.97 -1.00 0.00 0.00 179.01 177.17 1tpl h ASN 104 N 0.21 0.09 0.08 1.42 -0.73 -0.31 -2.61 115.58 113.72 1tpl h ASN 104 Ca 0.12 0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.36 1tpl h ASN 104 Cb 0.10 0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.77 1tpl h ASN 104 CO -0.14 0.08 -0.04 -0.07 -0.37 0.00 0.00 177.43 176.89 1tpl h LEU 105 N 0.29 -0.09 -0.48 0.34 3.38 -1.36 -2.32 115.31 115.07 1tpl h LEU 105 Ca 0.24 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1tpl h LEU 105 Cb 0.29 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.97 1tpl h LEU 105 CO -0.28 0.06 -0.19 0.25 0.09 0.00 0.00 178.44 178.38 1tpl h LEU 106 N -0.24 -0.65 -0.33 1.67 6.46 -1.40 0.63 115.31 121.45 1tpl h LEU 106 Ca -0.01 0.17 0.06 0.00 -0.12 0.00 0.00 57.88 57.97 1tpl h LEU 106 Cb 0.20 0.38 -0.05 0.00 -0.73 0.00 0.00 40.66 40.46 1tpl h LEU 106 CO 0.02 -0.22 0.02 0.28 -0.62 0.00 0.00 178.44 177.92 1tpl h SER 107 N -0.08 -0.09 -0.28 1.25 0.02 -1.36 1.13 113.55 114.15 1tpl h SER 107 Ca 0.23 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1tpl h SER 107 Cb 0.43 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1tpl h SER 107 CO -0.54 -0.01 0.17 1.56 -1.14 0.00 0.00 176.83 176.87 1tpl h GLN 108 N 0.12 0.37 -0.18 3.45 4.20 -0.66 -0.85 115.11 121.56 1tpl h GLN 108 Ca 0.16 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1tpl h GLN 108 Cb 0.21 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1tpl h GLN 108 CO -0.25 0.27 -0.34 -0.07 -0.67 0.00 0.00 178.83 177.77 1tpl h LEU 109 N 0.36 0.38 -1.49 1.46 3.38 0.73 -3.38 115.31 116.75 1tpl h LEU 109 Ca 0.10 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1tpl h LEU 109 Cb -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1tpl h LEU 109 CO -0.02 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1tpl n ALA 110 N -2.48 2.30 -3.91 1.53 0.00 0.38 -5.02 120.51 113.32 1tpl n ALA 110 Ca -0.01 -0.62 -0.32 0.00 0.00 0.00 0.00 53.44 52.50 1tpl n ALA 110 Cb 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 1tpl n ALA 110 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tpl s ILE 111 N -0.26 1.91 0.03 0.00 1.01 -0.33 -4.71 121.20 118.85 1tpl s ILE 111 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 1tpl s ILE 111 Cb 0.00 -1.72 -0.06 0.00 0.01 0.00 0.00 42.46 40.69 1tpl s ILE 111 CO 0.00 0.52 0.38 -0.54 0.00 0.00 0.00 174.94 175.30 1tpl s LYS 112 N 1.15 3.80 0.24 2.79 1.02 -1.26 -4.83 119.74 122.64 1tpl s LYS 112 Ca 0.00 0.25 -0.32 0.00 0.02 0.00 0.00 55.97 55.93 1tpl s LYS 112 Cb -0.14 -3.11 -0.12 0.00 -0.52 0.00 0.00 37.83 33.94 1tpl s LYS 112 CO -0.08 0.64 1.60 -2.30 -0.92 0.00 0.00 175.35 174.29 1tpl n PRO 113 N 1.39 2.52 -0.80 -1.68 -0.02 -1.26 -1.94 135.00 133.22 1tpl n PRO 113 Ca -0.12 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1tpl n PRO 113 Cb 0.53 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1tpl n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tpl n GLY 114 N 2.94 0.59 3.96 -1.23 0.00 0.50 -4.96 105.19 106.99 1tpl n GLY 114 Ca 0.13 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1tpl n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tpl s GLN 115 N -0.34 2.62 0.10 1.61 -0.21 -0.82 -4.95 119.66 117.67 1tpl s GLN 115 Ca 0.00 -0.61 0.07 0.00 0.02 0.00 0.00 55.36 54.84 1tpl s GLN 115 Cb 0.00 -2.45 -0.04 0.00 1.00 0.00 0.00 33.01 31.52 1tpl s GLN 115 CO 0.00 -0.70 -0.11 0.71 -2.12 0.00 0.00 175.29 173.07 1tpl s TYR 116 N -2.80 2.72 -0.04 0.91 1.51 0.30 -3.07 117.35 116.87 1tpl s TYR 116 Ca 0.56 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 56.48 1tpl s TYR 116 Cb -0.10 -1.43 0.01 0.00 -0.11 0.00 0.00 41.96 40.32 1tpl s TYR 116 CO 0.40 0.42 -0.11 0.08 -1.11 0.00 0.00 175.55 175.23 1tpl s VAL 117 N -1.20 0.96 0.08 0.71 1.01 -0.96 0.36 120.40 121.36 1tpl s VAL 117 Ca 0.21 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1tpl s VAL 117 Cb -0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1tpl s VAL 117 CO 0.13 0.30 -0.10 0.00 0.00 0.00 0.00 175.10 175.43 1tpl s ALA 118 N 0.35 0.97 0.01 5.51 0.00 -1.00 -1.74 121.76 125.85 1tpl s ALA 118 Ca -0.07 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.68 1tpl s ALA 118 Cb -0.11 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.08 1tpl s ALA 118 CO 0.02 -0.01 0.73 0.41 0.00 0.00 0.00 175.76 176.91 1tpl n GLY 119 N 0.89 0.47 0.22 0.00 0.00 -0.78 0.93 105.19 106.91 1tpl n GLY 119 Ca -0.18 -0.98 0.12 0.00 0.00 0.00 0.00 46.02 44.98 1tpl n GLY 119 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tpl n ASN 120 N -0.75 1.12 -4.48 1.61 6.94 -1.13 0.20 115.26 118.77 1tpl n ASN 120 Ca 0.02 -0.90 -0.43 0.00 -0.02 0.00 0.00 54.58 53.25 1tpl n ASN 120 Cb 0.34 0.33 0.00 0.00 -2.36 0.00 0.00 39.78 38.10 1tpl n ASN 120 CO 0.00 0.00 0.00 1.15 -1.03 0.00 0.00 177.26 177.38 1tpl n MET 121 N -0.80 3.29 -1.40 -3.83 0.00 -1.26 -4.72 117.12 108.39 1tpl n MET 121 Ca 0.09 -3.55 -0.51 0.00 0.00 0.00 0.00 57.70 53.73 1tpl n MET 121 Cb 0.37 -3.25 -0.09 0.00 0.00 0.00 0.00 33.22 30.25 1tpl n MET 121 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1tpl n TYR 122 N 6.83 1.34 -1.26 3.17 4.02 -1.26 -5.00 117.16 125.00 1tpl n TYR 122 Ca 0.43 0.42 0.00 0.00 -0.01 0.00 0.00 57.90 58.74 1tpl n TYR 122 Cb 0.44 -2.45 0.00 0.00 -0.02 0.00 0.00 39.34 37.31 1tpl n TYR 122 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1tpl n LYS 132 N 8.09 0.00 -2.78 -0.72 -0.00 -1.26 -5.16 118.16 116.33 1tpl n LYS 132 Ca 0.48 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.36 1tpl n LYS 132 Cb 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.14 1tpl n LYS 132 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1tpl s ASN 133 N 0.00 6.67 0.00 -5.58 3.04 -1.26 -4.22 114.94 113.59 1tpl s ASN 133 Ca 0.00 0.54 0.00 0.00 0.04 0.00 0.00 52.86 53.44 1tpl s ASN 133 Cb 0.00 -2.47 0.00 0.00 -1.54 0.00 0.00 41.25 37.24 1tpl s ASN 133 CO 0.00 -0.91 0.00 0.61 -3.04 0.00 0.00 177.10 173.76 1tpl n GLY 134 N 4.46 1.97 3.88 1.21 0.00 -1.26 -4.90 105.19 110.54 1tpl n GLY 134 Ca 0.08 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1tpl n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpl s ALA 135 N 0.00 3.26 -0.08 4.61 0.00 -1.26 -0.37 121.76 127.92 1tpl s ALA 135 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1tpl s ALA 135 Cb 0.00 -2.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 1tpl s ALA 135 CO 0.00 -0.30 -0.21 0.08 0.00 0.00 0.00 175.76 175.33 1tpl s VAL 136 N -2.70 2.34 -0.17 0.00 1.01 -1.18 -4.31 120.40 115.38 1tpl s VAL 136 Ca 0.52 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 1tpl s VAL 136 Cb -0.10 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1tpl s VAL 136 CO 0.40 0.56 0.14 0.12 0.00 0.00 0.00 175.10 176.33 1tpl s PHE 137 N 0.03 3.47 -0.27 5.22 5.36 -1.26 -2.26 117.98 128.27 1tpl s PHE 137 Ca -0.08 0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 56.28 1tpl s PHE 137 Cb -0.15 -2.10 0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1tpl s PHE 137 CO 0.05 0.43 -0.04 0.08 -1.46 0.00 0.00 175.22 174.28 1tpl s VAL 138 N -0.06 2.84 -0.34 3.12 1.01 -0.71 -5.01 120.40 121.25 1tpl s VAL 138 Ca 0.11 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 1tpl s VAL 138 Cb -0.11 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1tpl s VAL 138 CO 0.00 0.03 1.61 -0.62 0.00 0.00 0.00 175.10 176.12 1tpl s ASP 139 N 1.26 6.15 -0.23 3.32 2.15 -1.26 -1.87 116.67 126.20 1tpl s ASP 139 Ca -0.03 1.17 0.14 0.00 0.43 0.00 0.00 52.55 54.26 1tpl s ASP 139 Cb -0.18 -2.53 0.63 0.00 -0.30 0.00 0.00 42.92 40.53 1tpl s ASP 139 CO -0.03 -1.52 1.56 2.30 -0.17 0.00 0.00 175.17 177.31 1tpl n ILE 140 N 7.12 2.53 -1.44 4.11 -5.35 0.13 -4.91 119.36 121.55 1tpl n ILE 140 Ca 0.20 -1.82 -0.32 0.00 -0.27 0.00 0.00 62.75 60.54 1tpl n ILE 140 Cb 0.47 -0.28 0.08 0.00 -1.74 0.00 0.00 39.64 38.17 1tpl n ILE 140 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1tpl s VAL 141 N -2.89 2.98 0.26 7.28 0.11 -1.25 -0.75 120.40 126.14 1tpl s VAL 141 Ca 0.47 0.40 -0.30 0.00 -2.93 0.00 0.00 61.98 59.63 1tpl s VAL 141 Cb 0.38 -2.87 -0.09 0.00 -1.53 0.00 0.00 36.38 32.27 1tpl s VAL 141 CO 0.10 -0.33 1.30 0.00 -3.33 0.00 0.00 175.10 172.84 1tpl s ARG 142 N -4.36 4.39 0.46 1.54 1.70 -0.50 -4.38 118.95 117.80 1tpl s ARG 142 Ca 0.67 2.11 0.22 0.00 -0.47 0.00 0.00 55.73 58.25 1tpl s ARG 142 Cb -0.21 -3.14 1.20 0.00 -0.57 0.00 0.00 34.95 32.23 1tpl s ARG 142 CO 0.48 -0.20 1.63 0.22 -1.08 0.00 0.00 175.30 176.36 1tpl h ASP 143 N 4.51 0.00 -0.80 -2.89 1.82 -1.92 -2.20 116.42 114.95 1tpl h ASP 143 Ca -0.46 0.00 -0.37 0.00 -0.39 0.00 0.00 57.03 55.80 1tpl h ASP 143 Cb 1.22 0.00 -0.22 0.00 0.68 0.00 0.00 39.33 41.01 1tpl h ASP 143 CO 0.72 0.00 0.41 -0.62 -1.61 0.00 0.00 179.24 178.15 1tpl n GLU 144 N -2.43 2.54 0.00 0.28 4.71 -1.26 -3.53 120.64 120.95 1tpl n GLU 144 Ca -0.01 -3.06 -0.16 0.00 -0.01 0.00 0.00 57.16 53.91 1tpl n GLU 144 Cb 0.27 -2.11 -0.14 0.00 -1.01 0.00 0.00 31.44 28.45 1tpl n GLU 144 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1tpl h ALA 145 N 1.41 0.53 0.00 0.62 0.00 -1.57 -3.34 119.26 116.92 1tpl h ALA 145 Ca 0.46 -1.39 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 1tpl h ALA 145 Cb 2.49 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 20.86 1tpl h ALA 145 CO 0.87 1.39 -0.09 0.45 0.00 0.00 0.00 179.25 181.87 1tpl h HIS 146 N 0.05 0.00 -4.09 0.00 3.86 -1.74 -3.46 115.15 109.77 1tpl h HIS 146 Ca -0.35 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.35 1tpl h HIS 146 Cb 2.03 0.00 0.08 0.00 1.06 0.00 0.00 27.41 30.58 1tpl h HIS 146 CO 0.05 0.09 0.43 0.34 0.86 0.00 0.00 177.93 179.70 1tpl s ASP 147 N -6.57 5.64 0.23 2.45 2.15 -1.26 -5.12 116.67 114.20 1tpl s ASP 147 Ca -0.04 2.19 0.10 0.00 0.43 0.00 0.00 52.55 55.23 1tpl s ASP 147 Cb 0.15 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 40.14 1tpl s ASP 147 CO 0.62 -1.28 -0.17 0.00 -0.17 0.00 0.00 175.17 174.18 1tpl s ALA 148 N -1.78 2.31 0.00 3.66 0.00 -1.26 -4.84 121.76 119.86 1tpl s ALA 148 Ca 0.73 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1tpl s ALA 148 Cb -0.24 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1tpl s ALA 148 CO 0.28 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1tpl n GLY 149 N -0.41 1.14 3.85 0.00 0.00 0.31 -4.92 105.19 105.17 1tpl n GLY 149 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1tpl n GLY 149 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tpl s LEU 150 N 0.00 3.66 -0.19 0.99 1.98 -1.26 -4.62 118.68 119.25 1tpl s LEU 150 Ca 0.00 1.45 0.00 0.00 -2.89 0.00 0.00 54.13 52.69 1tpl s LEU 150 Cb 0.00 -4.38 0.04 0.00 0.66 0.00 0.00 46.19 42.51 1tpl s LEU 150 CO 0.00 -0.55 -0.07 0.20 -1.89 0.00 0.00 176.35 174.04 1tpl s ASN 151 N -3.13 3.16 -0.14 3.68 0.01 -1.26 -4.43 114.94 112.83 1tpl s ASN 151 Ca 0.57 -0.81 0.00 0.00 -0.71 0.00 0.00 52.86 51.91 1tpl s ASN 151 Cb -0.10 -1.04 0.02 0.00 0.41 0.00 0.00 41.25 40.54 1tpl s ASN 151 CO 0.32 -0.18 -0.13 -0.51 -1.51 0.00 0.00 177.10 175.09 1tpl s ILE 152 N 1.53 1.47 0.03 0.60 -1.16 -1.26 -5.09 121.20 117.32 1tpl s ILE 152 Ca -0.01 -0.58 -0.08 0.00 -0.51 0.00 0.00 60.65 59.47 1tpl s ILE 152 Cb -0.16 -1.40 -0.03 0.00 0.61 0.00 0.00 42.46 41.48 1tpl s ILE 152 CO -0.08 0.43 1.14 0.00 -2.81 0.00 0.00 174.94 173.61 1tpl h ALA 153 N 8.07 -0.41 -2.13 1.50 0.00 -1.99 -3.24 119.26 121.06 1tpl h ALA 153 Ca -0.36 -0.00 -0.80 0.00 0.00 0.00 0.00 54.91 53.75 1tpl h ALA 153 Cb 1.13 0.82 -0.27 0.00 0.00 0.00 0.00 17.79 19.47 1tpl h ALA 153 CO 0.50 -0.48 0.72 1.19 0.00 0.00 0.00 179.25 181.19 1tpl n PHE 154 N -3.37 3.58 0.33 0.00 3.01 -1.26 -4.66 117.46 115.08 1tpl n PHE 154 Ca -0.01 -3.15 0.20 0.00 1.01 0.00 0.00 57.45 55.51 1tpl n PHE 154 Cb 0.08 -1.49 1.10 0.00 -0.01 0.00 0.00 39.48 39.16 1tpl n PHE 154 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1tpl h LYS 155 N 5.98 0.00 -0.43 -1.08 3.64 -1.58 -2.71 116.57 120.39 1tpl h LYS 155 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1tpl h LYS 155 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1tpl h LYS 155 CO 1.22 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.81 1tpl n GLY 156 N -1.15 1.29 3.76 5.01 0.00 -0.30 -4.24 105.19 109.56 1tpl n GLY 156 Ca -0.03 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1tpl n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tpl s ASP 157 N -1.22 5.73 0.24 1.61 1.11 -1.02 -4.81 116.67 118.31 1tpl s ASP 157 Ca 0.36 2.89 -0.28 0.00 0.18 0.00 0.00 52.55 55.70 1tpl s ASP 157 Cb 0.19 -2.65 -0.09 0.00 1.07 0.00 0.00 42.92 41.44 1tpl s ASP 157 CO 0.26 -1.27 0.89 -0.63 1.18 0.00 0.00 175.17 175.60 1tpl s ILE 158 N -1.22 4.19 -0.58 0.77 1.01 -1.26 -1.41 121.20 122.70 1tpl s ILE 158 Ca 0.63 1.90 -0.27 0.00 0.00 0.00 0.00 60.65 62.92 1tpl s ILE 158 Cb -0.43 -4.20 0.03 0.00 0.01 0.00 0.00 42.46 37.88 1tpl s ILE 158 CO 0.55 0.42 1.13 -0.62 0.00 0.00 0.00 174.94 176.42 1tpl s ASP 159 N -1.29 6.41 0.43 3.58 -1.08 0.07 -4.70 116.67 120.09 1tpl s ASP 159 Ca 0.42 -0.03 0.13 0.00 -0.52 0.00 0.00 52.55 52.55 1tpl s ASP 159 Cb -0.23 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 39.70 1tpl s ASP 159 CO 0.28 -1.43 1.98 -0.07 0.52 0.00 0.00 175.17 176.45 1tpl h LEU 160 N 11.74 0.40 -0.25 -1.34 4.07 -1.95 -1.75 115.31 126.23 1tpl h LEU 160 Ca -0.25 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.69 1tpl h LEU 160 Cb 1.06 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 1tpl h LEU 160 CO 1.17 0.24 0.05 0.50 -1.08 0.00 0.00 178.44 179.32 1tpl h LYS 161 N 0.44 0.40 -0.51 1.13 3.64 -1.98 -0.01 116.57 119.69 1tpl h LYS 161 Ca 0.27 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1tpl h LYS 161 Cb 0.48 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1tpl h LYS 161 CO -0.08 0.51 0.07 0.87 -2.27 0.00 0.00 179.45 178.55 1tpl h LYS 162 N 0.22 0.81 0.01 1.90 1.57 -1.83 0.21 116.57 119.46 1tpl h LYS 162 Ca 0.08 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1tpl h LYS 162 Cb 0.30 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1tpl h LYS 162 CO 0.00 0.77 -0.01 1.25 -0.57 0.00 0.00 179.45 180.89 1tpl h LEU 163 N 0.77 -0.02 -0.50 2.94 5.85 -1.17 -1.21 115.31 121.96 1tpl h LEU 163 Ca 0.16 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.56 1tpl h LEU 163 Cb 0.37 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1tpl h LEU 163 CO 0.01 0.38 0.18 -0.61 -0.34 0.00 0.00 178.44 178.06 1tpl h GLN 164 N -0.42 0.34 -0.10 1.25 5.75 -0.84 -1.15 115.11 119.95 1tpl h GLN 164 Ca -0.00 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1tpl h GLN 164 Cb 0.41 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1tpl h GLN 164 CO 0.00 0.23 -0.00 -0.22 -2.65 0.00 0.00 178.83 176.19 1tpl h LYS 165 N 0.35 0.03 -0.38 1.69 3.64 -0.50 -0.29 116.57 121.11 1tpl h LYS 165 Ca 0.24 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1tpl h LYS 165 Cb 0.26 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1tpl h LYS 165 CO -0.25 0.02 0.11 1.25 -2.27 0.00 0.00 179.45 178.31 1tpl h LEU 166 N 0.03 0.08 -0.67 5.20 5.85 -0.78 -0.39 115.31 124.62 1tpl h LEU 166 Ca 0.05 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1tpl h LEU 166 Cb 0.06 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1tpl h LEU 166 CO -0.08 0.08 0.36 0.40 -0.34 0.00 0.00 178.44 178.86 1tpl h ILE 167 N 0.25 0.94 0.49 4.05 2.04 -0.95 0.71 117.51 125.03 1tpl h ILE 167 Ca 0.18 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1tpl h ILE 167 Cb 0.18 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1tpl h ILE 167 CO -0.20 0.12 -0.23 0.44 0.00 0.00 0.00 178.15 178.27 1tpl h ASP 168 N 0.66 -0.55 0.77 1.72 5.19 -0.02 -2.02 116.42 122.16 1tpl h ASP 168 Ca 0.31 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1tpl h ASP 168 Cb 0.23 0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1tpl h ASP 168 CO -0.20 -0.33 -0.42 -1.84 -3.12 0.00 0.00 179.24 173.33 1tpl n GLU 169 N -5.33 0.11 -0.02 3.56 0.28 -0.26 -4.23 120.64 114.75 1tpl n GLU 169 Ca -0.12 0.04 0.01 0.00 -0.16 0.00 0.00 57.16 56.93 1tpl n GLU 169 Cb 0.29 -1.58 -0.06 0.00 1.43 0.00 0.00 31.44 31.52 1tpl n GLU 169 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1tpl n LYS 170 N -1.74 1.32 0.00 3.44 4.01 0.23 -5.08 118.16 120.34 1tpl n LYS 170 Ca 0.05 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1tpl n LYS 170 Cb 0.37 -1.20 0.00 0.00 -0.51 0.00 0.00 35.03 33.69 1tpl n LYS 170 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1tpl n GLY 171 N 2.23 1.14 0.24 0.72 0.00 -0.76 -4.52 105.19 104.25 1tpl n GLY 171 Ca -0.06 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.50 1tpl n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpl h ALA 172 N 0.00 1.65 0.00 4.61 0.00 -1.91 -2.59 119.26 121.02 1tpl h ALA 172 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1tpl h ALA 172 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1tpl h ALA 172 CO 0.00 0.18 -0.31 1.05 0.00 0.00 0.00 179.25 180.17 1tpl h GLU 173 N 0.00 0.00 -0.64 0.00 4.11 -1.89 -2.73 114.58 113.43 1tpl h GLU 173 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1tpl h GLU 173 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1tpl h GLU 173 CO 0.02 0.31 0.00 0.09 0.07 0.00 0.00 179.01 179.50 1tpl n ASN 174 N -3.80 3.51 -4.29 3.06 3.02 -0.98 -4.81 115.26 110.97 1tpl n ASN 174 Ca -0.01 -2.00 -0.36 0.00 -0.03 0.00 0.00 54.58 52.18 1tpl n ASN 174 Cb 0.40 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 39.00 1tpl n ASN 174 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tpl s ILE 175 N -1.14 3.50 0.07 2.41 1.01 -1.03 0.11 121.20 126.12 1tpl s ILE 175 Ca 0.44 -0.78 -0.32 0.00 0.00 0.00 0.00 60.65 59.99 1tpl s ILE 175 Cb 0.23 -2.77 -0.18 0.00 0.01 0.00 0.00 42.46 39.75 1tpl s ILE 175 CO 0.30 0.17 1.63 0.00 0.00 0.00 0.00 174.94 177.05 1tpl h ALA 176 N 8.14 -0.80 -1.51 9.38 0.00 0.62 -3.46 119.26 131.63 1tpl h ALA 176 Ca -0.33 -0.18 0.31 0.00 0.00 0.00 0.00 54.91 54.71 1tpl h ALA 176 Cb 1.12 0.31 -0.12 0.00 0.00 0.00 0.00 17.79 19.10 1tpl h ALA 176 CO 0.59 -0.94 0.80 1.52 0.00 0.00 0.00 179.25 181.22 1tpl s TYR 177 N -6.05 -0.05 -0.18 0.00 -0.85 -1.18 -4.50 117.35 104.54 1tpl s TYR 177 Ca -0.17 -0.06 -0.08 0.00 -0.52 0.00 0.00 57.07 56.24 1tpl s TYR 177 Cb 0.04 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 1tpl s TYR 177 CO 0.62 -0.31 0.10 0.42 -1.52 0.00 0.00 175.55 174.86 1tpl s ILE 178 N -2.49 5.10 -0.20 -3.49 -1.09 -0.57 -2.39 121.20 116.08 1tpl s ILE 178 Ca 0.14 0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 58.61 1tpl s ILE 178 Cb 0.04 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1tpl s ILE 178 CO -0.03 0.48 -0.11 0.00 -1.23 0.00 0.00 174.94 174.04 1tpl s LEU 180 N 1.34 2.93 -0.09 0.00 0.20 -0.66 -2.83 118.68 119.57 1tpl s LEU 180 Ca 0.04 -0.75 -0.15 0.00 0.69 0.00 0.00 54.13 53.96 1tpl s LEU 180 Cb -0.14 -1.64 -0.05 0.00 -0.43 0.00 0.00 46.19 43.93 1tpl s LEU 180 CO -0.07 -0.08 0.39 0.00 -0.29 0.00 0.00 176.35 176.30 1tpl s ALA 181 N 1.34 3.60 -0.21 5.97 0.00 -1.26 -1.05 121.76 130.14 1tpl s ALA 181 Ca 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 1tpl s ALA 181 Cb -0.16 -2.46 0.06 0.00 0.00 0.00 0.00 23.12 20.57 1tpl s ALA 181 CO -0.06 0.21 0.01 0.14 0.00 0.00 0.00 175.76 176.06 1tpl s VAL 182 N -0.05 0.88 0.82 0.00 -7.23 -1.01 -3.16 120.40 110.65 1tpl s VAL 182 Ca 0.22 -0.82 -0.12 0.00 -1.81 0.00 0.00 61.98 59.45 1tpl s VAL 182 Cb -0.15 -1.32 0.08 0.00 0.56 0.00 0.00 36.38 35.55 1tpl s VAL 182 CO 0.09 -0.20 1.16 0.42 -0.31 0.00 0.00 175.10 176.26 1tpl s THR 183 N 1.69 2.22 0.15 5.32 -4.23 -0.75 -1.78 115.64 118.26 1tpl s THR 183 Ca -0.02 0.07 -0.22 0.00 -1.18 0.00 0.00 61.69 60.34 1tpl s THR 183 Cb -0.18 -3.00 -0.08 0.00 1.34 0.00 0.00 72.50 70.58 1tpl s THR 183 CO -0.08 -0.09 0.71 0.54 -0.54 0.00 0.00 174.62 175.15 1tpl s VAL 184 N -3.47 4.51 -1.22 2.29 0.11 0.05 -4.72 120.40 117.96 1tpl s VAL 184 Ca 0.62 1.48 -0.10 0.00 -2.93 0.00 0.00 61.98 61.05 1tpl s VAL 184 Cb -0.12 -4.02 0.20 0.00 -1.53 0.00 0.00 36.38 30.91 1tpl s VAL 184 CO 0.51 0.47 1.62 -3.20 -3.33 0.00 0.00 175.10 171.17 1tpl n ASN 185 N 1.46 5.37 -3.87 3.54 5.15 -1.26 -1.03 115.26 124.62 1tpl n ASN 185 Ca -0.06 -3.11 -0.12 0.00 -0.60 0.00 0.00 54.58 50.69 1tpl n ASN 185 Cb 0.50 -1.46 -0.13 0.00 -0.53 0.00 0.00 39.78 38.15 1tpl n ASN 185 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1tpl s LEU 186 N -0.15 1.90 -1.48 1.20 0.05 -1.26 -4.75 118.68 114.19 1tpl s LEU 186 Ca 0.38 -0.01 -0.10 0.00 0.05 0.00 0.00 54.13 54.45 1tpl s LEU 186 Cb 0.04 0.14 0.06 0.00 -2.05 0.00 0.00 46.19 44.38 1tpl s LEU 186 CO 0.01 -0.06 0.92 0.00 -0.55 0.00 0.00 176.35 176.67 1tpl n ALA 187 N 2.81 -1.46 -1.42 1.48 0.00 -1.26 -1.49 120.51 119.18 1tpl n ALA 187 Ca -0.14 0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1tpl n ALA 187 Cb 0.59 -3.92 -0.02 0.00 0.00 0.00 0.00 19.45 16.09 1tpl n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tpl n GLY 188 N -1.68 0.72 0.62 0.00 0.00 -1.26 -2.64 105.19 100.95 1tpl n GLY 188 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1tpl n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tpl n GLY 189 N -1.87 -1.36 3.44 -0.02 0.00 -0.55 -0.47 105.19 104.35 1tpl n GLY 189 Ca -0.07 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 1tpl n GLY 189 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tpl s GLN 190 N -1.47 3.55 0.78 1.61 -1.52 -0.20 -2.38 119.66 120.02 1tpl s GLN 190 Ca 0.00 -0.59 -0.11 0.00 -1.95 0.00 0.00 55.36 52.71 1tpl s GLN 190 Cb 0.00 -2.80 0.06 0.00 -0.22 0.00 0.00 33.01 30.05 1tpl s GLN 190 CO 0.00 0.22 1.08 -1.25 -0.25 0.00 0.00 175.29 175.10 1tpl s PRO 191 N 0.38 2.25 -0.05 2.91 0.04 -1.26 -0.77 135.00 138.49 1tpl s PRO 191 Ca -0.07 0.91 0.06 0.00 0.04 0.00 0.00 61.00 61.94 1tpl s PRO 191 Cb -0.15 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1tpl s PRO 191 CO 0.04 -1.58 -0.23 0.08 0.04 0.00 0.00 177.00 175.35 1tpl s VAL 192 N -3.02 1.88 0.52 -0.36 1.01 -1.26 -1.15 120.40 118.03 1tpl s VAL 192 Ca 0.60 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1tpl s VAL 192 Cb -0.16 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 1tpl s VAL 192 CO 0.55 0.53 1.01 -0.94 0.00 0.00 0.00 175.10 176.26 1tpl s SER 193 N -0.14 6.35 0.31 3.32 1.04 -1.26 -4.88 113.70 118.43 1tpl s SER 193 Ca -0.03 1.74 0.02 0.00 0.48 0.00 0.00 55.95 58.16 1tpl s SER 193 Cb -0.13 -2.53 0.50 0.00 0.10 0.00 0.00 66.02 63.96 1tpl s SER 193 CO 0.03 -0.78 1.83 -0.03 0.98 0.00 0.00 173.24 175.27 1tpl h MET 194 N 1.05 0.63 -0.66 4.02 4.05 -1.98 -1.01 114.93 121.02 1tpl h MET 194 Ca -0.48 -0.15 0.01 0.00 -0.28 0.00 0.00 59.70 58.81 1tpl h MET 194 Cb 1.20 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.88 1tpl h MET 194 CO 0.60 0.65 0.43 0.00 0.23 0.00 0.00 176.91 178.81 1tpl h ALA 195 N 1.41 0.84 -0.05 0.39 0.00 -2.00 -2.02 119.26 117.84 1tpl h ALA 195 Ca 0.12 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1tpl h ALA 195 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1tpl h ALA 195 CO 0.01 0.24 -0.77 -0.97 0.00 0.00 0.00 179.25 177.76 1tpl h ASN 196 N 0.87 0.42 -0.59 0.00 -0.73 -1.81 -2.67 115.58 111.07 1tpl h ASN 196 Ca 0.25 -0.29 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 1tpl h ASN 196 Cb -0.07 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.37 1tpl h ASN 196 CO -0.07 1.03 0.28 0.24 -0.37 0.00 0.00 177.43 178.55 1tpl h MET 197 N 0.22 0.84 -0.13 6.67 2.86 -0.86 -1.99 114.93 122.55 1tpl h MET 197 Ca -0.04 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 1tpl h MET 197 Cb 1.35 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1tpl h MET 197 CO 0.13 0.68 -0.37 -0.09 1.06 0.00 0.00 176.91 178.32 1tpl h ARG 198 N 0.80 0.28 -0.12 1.72 2.43 -1.41 -2.17 114.38 115.90 1tpl h ARG 198 Ca 0.20 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1tpl h ARG 198 Cb 0.12 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1tpl h ARG 198 CO -0.03 0.61 -0.06 0.00 -1.51 0.00 0.00 179.97 178.98 1tpl h ALA 199 N 1.38 0.18 -0.42 2.80 0.00 -1.31 -2.88 119.26 119.00 1tpl h ALA 199 Ca 0.03 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1tpl h ALA 199 Cb 0.76 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1tpl h ALA 199 CO 0.06 -0.03 0.25 0.28 0.00 0.00 0.00 179.25 179.80 1tpl h VAL 200 N -0.09 1.04 -0.43 0.00 2.07 -1.30 -0.63 116.25 116.91 1tpl h VAL 200 Ca 0.03 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1tpl h VAL 200 Cb 0.53 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1tpl h VAL 200 CO 0.02 0.09 0.19 -0.09 0.02 0.00 0.00 177.57 177.80 1tpl h ARG 201 N 0.50 0.37 -0.34 1.57 9.65 -1.41 -0.68 114.38 124.04 1tpl h ARG 201 Ca 0.17 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.98 1tpl h ARG 201 Cb 0.01 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1tpl h ARG 201 CO -0.08 0.25 0.04 0.93 2.80 0.00 0.00 179.97 183.91 1tpl h GLU 202 N 0.38 0.57 0.55 0.20 4.39 -1.20 -0.06 114.58 119.42 1tpl h GLU 202 Ca 0.19 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1tpl h GLU 202 Cb 0.14 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1tpl h GLU 202 CO -0.16 0.66 -0.27 1.25 -1.16 0.00 0.00 179.01 179.33 1tpl h LEU 203 N 0.40 -0.63 -0.21 1.33 5.85 -1.00 -2.51 115.31 118.53 1tpl h LEU 203 Ca 0.10 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1tpl h LEU 203 Cb 0.38 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1tpl h LEU 203 CO 0.01 -0.30 -0.20 0.71 -0.34 0.00 0.00 178.44 178.33 1tpl h THR 204 N -0.99 0.48 -0.16 1.05 1.35 -1.15 -1.38 112.91 112.12 1tpl h THR 204 Ca -0.08 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.83 1tpl h THR 204 Cb 0.64 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 1tpl h THR 204 CO 0.13 0.00 0.16 0.00 -0.25 0.00 0.00 175.52 175.56 1tpl h ALA 205 N 0.87 1.81 -0.44 6.62 0.00 -1.06 0.45 119.26 127.51 1tpl h ALA 205 Ca 0.13 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1tpl h ALA 205 Cb 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1tpl h ALA 205 CO -0.34 -0.25 -0.27 0.00 0.00 0.00 0.00 179.25 178.39 1tpl h ALA 206 N 1.82 0.68 -0.63 0.00 0.00 -0.78 -3.18 119.26 117.17 1tpl h ALA 206 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1tpl h ALA 206 Cb 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1tpl h ALA 206 CO -0.00 0.67 0.00 0.72 0.00 0.00 0.00 179.25 180.64 1tpl n HIS 207 N -4.09 1.32 -1.69 0.00 8.25 0.15 -4.95 115.22 114.21 1tpl n HIS 207 Ca -0.01 -0.60 -0.12 0.00 -0.26 0.00 0.00 57.72 56.73 1tpl n HIS 207 Cb 0.49 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 1tpl n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tpl n GLY 208 N 1.10 0.76 3.82 -1.41 0.00 -0.75 -4.87 105.19 103.84 1tpl n GLY 208 Ca 0.25 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1tpl n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tpl s ILE 209 N -2.52 4.79 0.29 -0.61 1.01 -0.86 -4.99 121.20 118.31 1tpl s ILE 209 Ca 0.00 1.15 -0.13 0.00 0.00 0.00 0.00 60.65 61.66 1tpl s ILE 209 Cb 0.00 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 1tpl s ILE 209 CO 0.00 0.55 0.67 -0.54 0.00 0.00 0.00 174.94 175.62 1tpl s LYS 210 N -1.13 3.95 -0.10 2.79 1.02 -1.26 -4.15 119.74 120.85 1tpl s LYS 210 Ca 0.28 0.55 0.01 0.00 0.02 0.00 0.00 55.97 56.83 1tpl s LYS 210 Cb -0.19 -2.52 0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1tpl s LYS 210 CO 0.18 0.22 -0.10 0.08 -0.92 0.00 0.00 175.35 174.81 1tpl s VAL 211 N -1.91 1.17 -0.05 3.17 1.01 -1.26 -1.51 120.40 121.02 1tpl s VAL 211 Ca 0.51 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1tpl s VAL 211 Cb -0.11 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1tpl s VAL 211 CO 0.19 0.38 -0.24 -0.36 0.00 0.00 0.00 175.10 175.07 1tpl s PHE 212 N 1.34 2.26 -0.01 5.22 0.08 0.37 0.13 117.98 127.36 1tpl s PHE 212 Ca -0.01 -0.62 -0.03 0.00 0.12 0.00 0.00 56.93 56.39 1tpl s PHE 212 Cb -0.14 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1tpl s PHE 212 CO -0.05 -0.17 0.19 0.71 -0.10 0.00 0.00 175.22 175.80 1tpl s TYR 213 N -0.21 3.55 -0.68 0.36 1.51 -0.76 -1.65 117.35 119.46 1tpl s TYR 213 Ca -0.01 0.38 -0.16 0.00 -1.01 0.00 0.00 57.07 56.27 1tpl s TYR 213 Cb -0.12 -1.85 0.15 0.00 -0.11 0.00 0.00 41.96 40.03 1tpl s TYR 213 CO 0.02 0.64 0.69 0.34 -1.11 0.00 0.00 175.55 176.14 1tpl s ASP 214 N -1.92 6.42 0.00 2.29 -1.08 -0.22 -1.39 116.67 120.77 1tpl s ASP 214 Ca 0.27 -2.04 0.06 0.00 -0.52 0.00 0.00 52.55 50.33 1tpl s ASP 214 Cb -0.13 -2.25 0.26 0.00 -1.46 0.00 0.00 42.92 39.34 1tpl s ASP 214 CO 0.18 -0.84 1.18 0.00 0.52 0.00 0.00 175.17 176.22 1tpl n ALA 215 N 5.17 2.50 -0.35 3.66 0.00 0.39 -2.41 120.51 129.48 1tpl n ALA 215 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1tpl n ALA 215 Cb 0.44 -1.04 0.06 0.00 0.00 0.00 0.00 19.45 18.91 1tpl n ALA 215 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1tpl h THR 216 N 0.63 0.04 -1.73 0.00 2.02 -1.76 -0.88 112.91 111.23 1tpl h THR 216 Ca 0.00 0.00 -0.61 0.00 0.77 0.00 0.00 66.41 66.57 1tpl h THR 216 Cb 0.14 0.04 -0.40 0.00 -1.74 0.00 0.00 68.15 66.19 1tpl h THR 216 CO 0.00 0.00 -0.52 0.54 0.37 0.00 0.00 175.52 175.91 1tpl n ARG 217 N -5.50 3.39 0.19 6.66 1.74 -1.22 -2.80 116.66 119.11 1tpl n ARG 217 Ca 0.11 -4.51 0.06 0.00 -0.77 0.00 0.00 57.85 52.74 1tpl n ARG 217 Cb 0.41 -2.25 0.30 0.00 -1.02 0.00 0.00 32.46 29.90 1tpl n ARG 217 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tpl h VAL 219 N 0.00 1.46 -0.20 0.00 2.07 -1.85 -2.10 116.25 115.64 1tpl h VAL 219 Ca -0.00 -2.52 -0.00 0.00 0.82 0.00 0.00 66.70 64.99 1tpl h VAL 219 Cb 0.96 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1tpl h VAL 219 CO 0.05 0.74 0.12 -0.08 0.02 0.00 0.00 177.57 178.41 1tpl h GLU 220 N 0.15 0.27 -0.27 1.57 4.81 -1.90 -1.87 114.58 117.34 1tpl h GLU 220 Ca -0.05 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1tpl h GLU 220 Cb 1.49 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.77 1tpl h GLU 220 CO 0.14 0.23 -0.04 -0.97 -0.73 0.00 0.00 179.01 177.63 1tpl h ASN 221 N 0.23 -0.20 -0.92 1.04 -1.24 -1.32 -2.30 115.58 110.87 1tpl h ASN 221 Ca 0.07 0.07 0.08 0.00 0.71 0.00 0.00 56.30 57.23 1tpl h ASN 221 Cb 0.03 0.15 -0.06 0.00 0.73 0.00 0.00 38.32 39.17 1tpl h ASN 221 CO -0.01 -0.07 0.60 0.00 -1.29 0.00 0.00 177.43 176.66 1tpl h ALA 222 N 1.26 1.54 -0.37 1.57 0.00 -1.20 -1.72 119.26 120.34 1tpl h ALA 222 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1tpl h ALA 222 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1tpl h ALA 222 CO -0.26 0.30 0.15 -0.92 0.00 0.00 0.00 179.25 178.53 1tpl h TYR 223 N 1.00 0.55 -0.90 0.00 3.20 -0.75 -0.86 116.97 119.20 1tpl h TYR 223 Ca 0.41 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.28 1tpl h TYR 223 Cb 0.28 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 1tpl h TYR 223 CO -0.00 0.49 0.58 0.74 -1.64 0.00 0.00 178.16 178.33 1tpl h PHE 224 N 0.45 1.09 0.50 -3.82 0.04 -1.28 0.34 116.94 114.27 1tpl h PHE 224 Ca 0.12 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 1tpl h PHE 224 Cb 0.17 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1tpl h PHE 224 CO -0.01 0.62 -0.24 0.82 -0.60 0.00 0.00 178.31 178.90 1tpl h ILE 225 N 1.12 0.42 -0.97 -0.55 2.04 -1.25 0.81 117.51 119.13 1tpl h ILE 225 Ca 0.36 -0.35 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1tpl h ILE 225 Cb 0.02 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.57 1tpl h ILE 225 CO -0.12 0.05 0.60 0.50 0.00 0.00 0.00 178.15 179.18 1tpl h LYS 226 N -0.91 0.93 0.17 2.37 3.64 -0.39 0.19 116.57 122.57 1tpl h LYS 226 Ca -0.07 -0.06 -0.30 0.00 -1.27 0.00 0.00 60.65 58.95 1tpl h LYS 226 Cb 0.60 -0.21 0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1tpl h LYS 226 CO 0.11 0.61 -1.33 1.49 -2.27 0.00 0.00 179.45 178.07 1tpl h GLU 227 N 0.96 0.45 0.00 1.90 4.81 -0.31 -3.33 114.58 119.06 1tpl h GLU 227 Ca 0.48 -0.72 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1tpl h GLU 227 Cb 0.47 0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1tpl h GLU 227 CO -0.27 1.33 0.00 1.04 -0.73 0.00 0.00 179.01 180.39 1tpl n GLN 228 N -3.66 2.75 -3.58 1.92 6.02 0.27 -5.01 117.38 116.09 1tpl n GLN 228 Ca -0.13 -0.20 -0.38 0.00 -0.01 0.00 0.00 57.00 56.29 1tpl n GLN 228 Cb 1.04 -0.66 -0.10 0.00 1.02 0.00 0.00 30.24 31.54 1tpl n GLN 228 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1tpl s GLU 229 N -0.45 4.00 0.09 -1.09 2.12 0.63 -5.01 118.70 119.00 1tpl s GLU 229 Ca 0.00 -0.25 -0.31 0.00 0.36 0.00 0.00 54.97 54.77 1tpl s GLU 229 Cb 0.00 -3.62 -0.09 0.00 0.26 0.00 0.00 34.13 30.68 1tpl s GLU 229 CO 0.00 -0.11 1.67 -1.14 -0.54 0.00 0.00 175.26 175.14 1tpl s GLN 230 N 1.56 4.19 0.00 4.30 0.74 -1.26 -2.29 119.66 126.89 1tpl s GLN 230 Ca 0.08 2.37 0.00 0.00 0.05 0.00 0.00 55.36 57.87 1tpl s GLN 230 Cb -0.15 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.42 1tpl s GLN 230 CO 0.09 -0.73 0.00 0.41 -0.55 0.00 0.00 175.29 174.50 1tpl n GLY 231 N 4.00 0.70 0.35 2.59 0.00 -1.26 -4.95 105.19 106.62 1tpl n GLY 231 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1tpl n GLY 231 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tpl n PHE 232 N -1.26 0.00 -0.35 1.61 3.72 -0.97 -4.63 117.46 115.57 1tpl n PHE 232 Ca 0.00 0.00 0.29 0.00 -0.05 0.00 0.00 57.45 57.69 1tpl n PHE 232 Cb 0.00 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.08 1tpl n PHE 232 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1tpl h GLU 233 N 1.70 0.17 -0.28 -1.08 3.07 -1.71 -1.07 114.58 115.39 1tpl h GLU 233 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1tpl h GLU 233 Cb 0.52 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1tpl h GLU 233 CO 0.00 0.12 0.00 0.09 -1.40 0.00 0.00 179.01 177.82 1tpl n ASN 234 N -5.05 2.99 -4.86 1.42 3.02 -1.26 -4.98 115.26 106.54 1tpl n ASN 234 Ca 0.35 -1.87 -0.31 0.00 -0.03 0.00 0.00 54.58 52.71 1tpl n ASN 234 Cb 1.16 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 40.11 1tpl n ASN 234 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tpl s LYS 235 N -1.28 3.87 0.66 3.52 1.02 -0.41 -5.06 119.74 122.06 1tpl s LYS 235 Ca 0.29 0.55 -0.15 0.00 0.02 0.00 0.00 55.97 56.68 1tpl s LYS 235 Cb 0.17 -2.41 -0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1tpl s LYS 235 CO 0.24 0.05 1.10 -1.12 -0.92 0.00 0.00 175.35 174.70 1tpl s SER 236 N -2.78 5.20 0.19 2.83 0.01 -1.26 -4.86 113.70 113.02 1tpl s SER 236 Ca 0.52 1.94 -0.10 0.00 1.31 0.00 0.00 55.95 59.63 1tpl s SER 236 Cb -0.10 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.68 1tpl s SER 236 CO 0.25 -1.57 1.72 0.40 0.41 0.00 0.00 173.24 174.45 1tpl h ILE 237 N -0.00 1.25 -0.73 1.44 1.08 -1.94 0.66 117.51 119.28 1tpl h ILE 237 Ca -0.46 -0.88 -0.05 0.00 -0.39 0.00 0.00 64.86 63.07 1tpl h ILE 237 Cb 1.24 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 35.52 1tpl h ILE 237 CO 0.55 0.34 0.25 0.00 -0.69 0.00 0.00 178.15 178.60 1tpl h ALA 238 N 1.08 0.95 -0.27 1.87 0.00 -1.93 0.49 119.26 121.46 1tpl h ALA 238 Ca 0.21 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1tpl h ALA 238 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1tpl h ALA 238 CO -0.00 0.61 -0.07 0.93 0.00 0.00 0.00 179.25 180.71 1tpl h GLU 239 N 1.06 0.52 -0.64 0.00 5.08 -1.71 0.10 114.58 119.00 1tpl h GLU 239 Ca 0.24 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1tpl h GLU 239 Cb 0.27 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1tpl h GLU 239 CO -0.01 0.74 0.35 0.82 -1.00 0.00 0.00 179.01 179.91 1tpl h ILE 240 N 0.27 1.20 -0.39 3.13 2.04 0.87 -2.42 117.51 122.21 1tpl h ILE 240 Ca 0.07 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1tpl h ILE 240 Cb 0.55 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1tpl h ILE 240 CO 0.03 0.22 0.21 0.58 0.00 0.00 0.00 178.15 179.19 1tpl h VAL 241 N 0.87 1.15 -0.84 1.67 2.07 0.27 -1.05 116.25 120.40 1tpl h VAL 241 Ca 0.22 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1tpl h VAL 241 Cb 0.04 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1tpl h VAL 241 CO -0.04 0.16 0.47 -0.74 0.02 0.00 0.00 177.57 177.45 1tpl h HIS 242 N 0.50 1.14 -0.38 1.57 -0.00 -0.60 -2.95 115.15 114.45 1tpl h HIS 242 Ca 0.14 -0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.34 1tpl h HIS 242 Cb 0.07 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.10 1tpl h HIS 242 CO -0.02 0.79 -0.35 1.49 -0.00 0.00 0.00 177.93 179.83 1tpl h GLU 243 N 1.18 0.88 -0.58 5.26 4.81 -1.13 -2.81 114.58 122.19 1tpl h GLU 243 Ca 0.30 -0.44 0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1tpl h GLU 243 Cb 0.01 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 1tpl h GLU 243 CO -0.05 1.08 0.21 0.52 -0.73 0.00 0.00 179.01 180.05 1tpl h MET 244 N 0.73 0.38 0.00 1.92 2.86 -1.02 -1.80 114.93 118.00 1tpl h MET 244 Ca 0.07 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1tpl h MET 244 Cb 0.92 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1tpl h MET 244 CO 0.09 0.25 0.00 0.74 1.06 0.00 0.00 176.91 179.05 1tpl h PHE 245 N 0.40 0.00 0.00 -0.22 0.04 -1.50 -2.88 116.94 112.78 1tpl h PHE 245 Ca 0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.06 1tpl h PHE 245 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1tpl h PHE 245 CO -0.17 0.00 0.00 0.66 -0.60 0.00 0.00 178.31 178.20 1tpl h SER 246 N 0.00 0.00 -0.62 2.17 4.64 -1.05 -2.61 113.55 116.08 1tpl h SER 246 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1tpl h SER 246 Cb 0.60 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1tpl h SER 246 CO 0.00 0.00 0.06 -1.22 -0.87 0.00 0.00 176.83 174.80 1tpl n TYR 247 N -3.00 2.19 -4.15 4.77 4.01 -1.09 -4.96 117.16 114.93 1tpl n TYR 247 Ca -0.01 -0.83 -0.10 0.00 -0.16 0.00 0.00 57.90 56.80 1tpl n TYR 247 Cb 0.17 -0.56 -0.10 0.00 -0.31 0.00 0.00 39.34 38.54 1tpl n TYR 247 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tpl s ALA 248 N -2.82 0.86 -0.19 -0.72 0.00 -0.99 -4.58 121.76 113.33 1tpl s ALA 248 Ca 0.55 -1.33 0.19 0.00 0.00 0.00 0.00 51.96 51.36 1tpl s ALA 248 Cb 0.42 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 1tpl s ALA 248 CO 0.15 -0.29 1.10 -0.44 0.00 0.00 0.00 175.76 176.28 1tpl h ASP 249 N 2.99 0.00 -0.42 0.00 3.32 0.81 -3.49 116.42 119.63 1tpl h ASP 249 Ca -0.35 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.72 1tpl h ASP 249 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1tpl h ASP 249 CO 0.65 0.35 0.05 0.61 -1.72 0.00 0.00 179.24 179.17 1tpl n GLY 250 N 1.27 0.84 3.38 2.75 0.00 -1.21 -2.66 105.19 109.56 1tpl n GLY 250 Ca -0.03 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 1tpl n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpl s THR 252 N -3.63 2.73 -0.01 0.00 -4.23 -0.49 0.18 115.64 110.19 1tpl s THR 252 Ca 0.01 -0.84 -0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1tpl s THR 252 Cb 0.00 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.81 1tpl s THR 252 CO -0.11 0.58 0.03 -0.32 -0.54 0.00 0.00 174.62 174.26 1tpl s MET 253 N -0.59 0.01 -0.64 3.99 1.75 -0.20 -0.46 119.30 123.16 1tpl s MET 253 Ca 0.09 0.09 -0.17 0.00 -1.25 0.00 0.00 55.69 54.45 1tpl s MET 253 Cb -0.11 -0.06 0.13 0.00 2.84 0.00 0.00 34.83 37.63 1tpl s MET 253 CO 0.01 -0.06 0.68 0.45 -0.65 0.00 0.00 175.02 175.45 1tpl s SER 254 N 0.35 6.32 0.15 1.11 0.15 -1.26 -0.63 113.70 119.89 1tpl s SER 254 Ca -0.03 -1.82 0.13 0.00 0.70 0.00 0.00 55.95 54.93 1tpl s SER 254 Cb -0.04 -2.26 0.63 0.00 -1.71 0.00 0.00 66.02 62.64 1tpl s SER 254 CO -0.01 -0.93 1.39 0.61 1.20 0.00 0.00 173.24 175.50 1tpl n GLY 255 N 5.05 -0.80 0.23 9.45 0.00 0.20 -2.43 105.19 116.89 1tpl n GLY 255 Ca -0.05 0.08 0.16 0.00 0.00 0.00 0.00 46.02 46.21 1tpl n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tpl h LYS 256 N 0.00 0.00 0.00 1.61 1.57 -1.73 -2.74 116.57 115.28 1tpl h LYS 256 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tpl h LYS 256 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1tpl h LYS 256 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1tpl n LYS 257 N -2.64 0.00 0.00 3.15 4.01 -1.02 -1.99 118.16 119.67 1tpl n LYS 257 Ca -0.01 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 57.82 1tpl n LYS 257 Cb 0.13 0.00 0.15 0.00 -0.51 0.00 0.00 35.03 34.81 1tpl n LYS 257 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1tpl n ASP 258 N 0.00 0.00 -0.62 4.39 8.00 -1.12 -2.78 116.55 124.42 1tpl n ASP 258 Ca 0.00 0.31 0.09 0.00 0.71 0.00 0.00 54.79 55.90 1tpl n ASP 258 Cb 0.00 -0.37 0.29 0.00 -0.02 0.00 0.00 41.12 41.02 1tpl n ASP 258 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tpl n LEU 260 N 0.46 -2.72 -4.48 0.00 4.77 -1.12 -3.69 117.00 110.22 1tpl n LEU 260 Ca 0.15 -0.76 -0.23 0.00 -0.03 0.00 0.00 56.01 55.15 1tpl n LEU 260 Cb 0.33 -2.63 -0.11 0.00 -2.33 0.00 0.00 43.42 38.69 1tpl n LEU 260 CO 0.11 0.49 -0.31 0.68 -1.33 0.00 0.00 177.39 177.03 1tpl s VAL 261 N -3.34 1.54 -0.69 4.08 -7.23 -1.23 -4.58 120.40 108.94 1tpl s VAL 261 Ca 0.58 -2.05 0.23 0.00 -1.81 0.00 0.00 61.98 58.93 1tpl s VAL 261 Cb -0.29 -2.70 -0.15 0.00 0.56 0.00 0.00 36.38 33.81 1tpl s VAL 261 CO 0.82 -0.12 0.99 0.59 -0.31 0.00 0.00 175.10 177.07 1tpl n ASN 262 N -0.70 0.64 -3.50 4.85 5.03 -1.26 -4.27 115.26 116.04 1tpl n ASN 262 Ca -0.04 -0.38 -0.12 0.00 0.87 0.00 0.00 54.58 54.91 1tpl n ASN 262 Cb 0.65 0.88 -0.03 0.00 -1.02 0.00 0.00 39.78 40.26 1tpl n ASN 262 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1tpl s ILE 263 N -3.16 0.00 0.00 2.41 -4.36 -1.26 -4.72 121.20 110.12 1tpl s ILE 263 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 1tpl s ILE 263 Cb 0.15 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.86 1tpl s ILE 263 CO 0.81 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.60 1tpl n GLY 264 N 0.13 3.12 3.19 6.27 0.00 -0.71 -4.71 105.19 112.48 1tpl n GLY 264 Ca -0.13 -1.99 -0.05 0.00 0.00 0.00 0.00 46.02 43.84 1tpl n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tpl n GLY 265 N -0.79 0.96 3.56 -0.02 0.00 -0.81 0.59 105.19 108.68 1tpl n GLY 265 Ca 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.78 1tpl n GLY 265 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tpl s PHE 266 N -3.05 -0.23 -0.15 1.61 -0.12 0.20 -2.01 117.98 114.23 1tpl s PHE 266 Ca 0.16 0.18 0.01 0.00 -0.05 0.00 0.00 56.93 57.22 1tpl s PHE 266 Cb -0.03 0.52 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 1tpl s PHE 266 CO 0.08 -0.34 -0.16 -1.17 -0.05 0.00 0.00 175.22 173.57 1tpl s LEU 267 N -2.17 1.82 0.12 -1.99 2.96 0.68 -1.04 118.68 119.07 1tpl s LEU 267 Ca 0.07 -0.52 0.09 0.00 -0.22 0.00 0.00 54.13 53.55 1tpl s LEU 267 Cb -0.01 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 1tpl s LEU 267 CO -0.06 -0.02 -0.18 0.00 -1.32 0.00 0.00 176.35 174.77 1tpl s MET 269 N -2.18 1.25 -0.17 0.00 0.23 -0.54 -2.26 119.30 115.62 1tpl s MET 269 Ca 0.18 -0.58 0.10 0.00 -1.03 0.00 0.00 55.69 54.36 1tpl s MET 269 Cb -0.10 0.50 -0.18 0.00 -1.53 0.00 0.00 34.83 33.52 1tpl s MET 269 CO 0.10 -0.56 -0.03 0.09 -2.03 0.00 0.00 175.02 172.59 1tpl n ASN 270 N -0.38 1.52 -4.65 -1.18 3.02 -1.09 -0.76 115.26 111.74 1tpl n ASN 270 Ca -0.10 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 53.99 1tpl n ASN 270 Cb 0.62 0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 40.23 1tpl n ASN 270 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tpl s ASP 271 N -5.33 6.43 0.05 6.41 2.15 -1.26 -4.83 116.67 120.28 1tpl s ASP 271 Ca -0.15 2.39 -0.18 0.00 0.43 0.00 0.00 52.55 55.05 1tpl s ASP 271 Cb 0.06 -2.53 -0.08 0.00 -0.30 0.00 0.00 42.92 40.07 1tpl s ASP 271 CO 0.59 -1.11 1.28 0.44 -0.17 0.00 0.00 175.17 176.20 1tpl h ASP 272 N 10.66 -0.76 -0.13 -0.34 3.32 -1.99 -0.52 116.42 126.66 1tpl h ASP 272 Ca -0.44 0.07 0.04 0.00 0.02 0.00 0.00 57.03 56.72 1tpl h ASP 272 Cb 1.21 0.27 -0.07 0.00 0.22 0.00 0.00 39.33 40.96 1tpl h ASP 272 CO 0.95 -0.30 -0.45 -0.33 -1.72 0.00 0.00 179.24 177.39 1tpl h GLU 273 N -0.43 -0.49 -0.78 3.56 5.08 -2.00 -0.57 114.58 118.94 1tpl h GLU 273 Ca -0.02 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.56 1tpl h GLU 273 Cb 0.41 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.65 1tpl h GLU 273 CO -0.10 -0.33 0.18 1.98 -1.00 0.00 0.00 179.01 179.74 1tpl h MET 274 N -0.51 0.23 0.62 2.33 4.05 -1.95 -1.63 114.93 118.07 1tpl h MET 274 Ca 0.07 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 1tpl h MET 274 Cb 0.64 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1tpl h MET 274 CO -0.41 0.15 -0.48 0.35 0.23 0.00 0.00 176.91 176.76 1tpl h PHE 275 N 0.24 -1.30 -0.94 1.39 3.57 0.34 -0.87 116.94 119.36 1tpl h PHE 275 Ca 0.45 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.06 1tpl h PHE 275 Cb 0.82 0.49 -0.13 0.00 2.79 0.00 0.00 35.95 39.92 1tpl h PHE 275 CO -0.28 -0.67 -0.51 0.77 -2.23 0.00 0.00 178.31 175.39 1tpl h SER 276 N -1.06 -1.85 -0.69 0.41 0.02 -0.28 0.27 113.55 110.36 1tpl h SER 276 Ca -0.08 0.31 0.05 0.00 -0.84 0.00 0.00 61.79 61.23 1tpl h SER 276 Cb 0.88 0.86 -0.05 0.00 0.14 0.00 0.00 62.40 64.23 1tpl h SER 276 CO 0.02 -0.27 0.41 -1.28 -1.14 0.00 0.00 176.83 174.57 1tpl h SER 277 N -0.03 0.64 -0.69 3.07 0.87 -1.30 -1.65 113.55 114.44 1tpl h SER 277 Ca 0.22 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.89 1tpl h SER 277 Cb 0.49 -0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.27 1tpl h SER 277 CO -0.92 0.42 0.34 0.00 -0.53 0.00 0.00 176.83 176.14 1tpl h ALA 278 N 1.33 0.95 -0.48 6.23 0.00 0.96 -0.07 119.26 128.18 1tpl h ALA 278 Ca 0.30 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1tpl h ALA 278 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1tpl h ALA 278 CO -0.15 -0.05 0.14 0.87 0.00 0.00 0.00 179.25 180.06 1tpl h LYS 279 N 0.59 0.71 0.82 0.00 1.57 -0.27 -2.40 116.57 117.60 1tpl h LYS 279 Ca 0.34 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1tpl h LYS 279 Cb 0.35 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1tpl h LYS 279 CO -0.26 0.63 -0.40 1.49 -0.57 0.00 0.00 179.45 180.34 1tpl h GLU 280 N 0.70 -1.07 -0.66 3.15 4.81 -0.48 -0.98 114.58 120.05 1tpl h GLU 280 Ca 0.16 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.60 1tpl h GLU 280 Cb 0.22 0.24 -0.12 0.00 0.63 0.00 0.00 28.75 29.72 1tpl h GLU 280 CO -0.01 -0.71 -0.11 -0.07 -0.73 0.00 0.00 179.01 177.38 1tpl h LEU 281 N -1.11 -0.51 -0.47 1.64 4.07 -1.11 0.60 115.31 118.43 1tpl h LEU 281 Ca -0.11 0.19 0.10 0.00 0.08 0.00 0.00 57.88 58.13 1tpl h LEU 281 Cb 0.85 0.37 -0.10 0.00 1.08 0.00 0.00 40.66 42.86 1tpl h LEU 281 CO 0.18 -0.19 -0.21 0.58 -1.08 0.00 0.00 178.44 177.72 1tpl h VAL 282 N 0.03 0.37 -0.83 1.22 2.07 -0.83 -1.11 116.25 117.17 1tpl h VAL 282 Ca 0.33 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.93 1tpl h VAL 282 Cb 0.53 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1tpl h VAL 282 CO -0.65 0.00 0.49 0.58 0.02 0.00 0.00 177.57 178.01 1tpl h VAL 283 N -0.11 0.95 -0.22 2.57 2.07 0.14 0.33 116.25 121.98 1tpl h VAL 283 Ca 0.22 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1tpl h VAL 283 Cb 0.45 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1tpl h VAL 283 CO -0.54 0.15 -0.22 0.58 0.02 0.00 0.00 177.57 177.56 1tpl h VAL 284 N 0.84 1.25 0.00 2.57 2.07 0.49 1.29 116.25 124.76 1tpl h VAL 284 Ca 0.39 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1tpl h VAL 284 Cb 0.30 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1tpl h VAL 284 CO -0.22 0.36 -0.79 -1.22 0.02 0.00 0.00 177.57 175.72 1tpl n TYR 285 N -4.15 0.32 0.00 1.57 4.02 -0.68 -4.60 117.16 113.64 1tpl n TYR 285 Ca -0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1tpl n TYR 285 Cb 0.37 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 1tpl n TYR 285 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1tpl n GLU 286 N -1.93 0.00 0.00 -0.72 1.02 0.11 -5.05 120.64 114.07 1tpl n GLU 286 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1tpl n GLU 286 Cb 0.42 -0.62 0.00 0.00 -0.02 0.00 0.00 31.44 31.22 1tpl n GLU 286 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tpl n GLY 287 N 2.77 1.90 3.07 0.62 0.00 0.44 -5.01 105.19 108.98 1tpl n GLY 287 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1tpl n GLY 287 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1tpl s MET 288 N -0.14 0.23 -0.08 1.61 -2.45 -1.26 -4.91 119.30 112.29 1tpl s MET 288 Ca 0.00 0.33 -0.30 0.00 -1.25 0.00 0.00 55.69 54.47 1tpl s MET 288 Cb 0.00 0.06 -0.03 0.00 1.25 0.00 0.00 34.83 36.11 1tpl s MET 288 CO 0.00 -0.06 1.26 -1.25 1.05 0.00 0.00 175.02 176.02 1tpl s PRO 289 N 0.36 4.30 0.00 4.11 0.04 -1.26 -4.57 135.00 137.97 1tpl s PRO 289 Ca -0.02 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1tpl s PRO 289 Cb -0.03 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.87 1tpl s PRO 289 CO -0.02 -0.56 0.00 0.45 0.04 0.00 0.00 177.00 176.92 1tpl n SER 290 N 5.73 0.20 -1.04 6.66 2.88 -1.26 -4.89 113.62 121.90 1tpl n SER 290 Ca 0.12 -0.94 -0.01 0.00 -1.33 0.00 0.00 58.87 56.71 1tpl n SER 290 Cb 0.45 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.92 1tpl n SER 290 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1tpl n TYR 291 N 0.00 0.16 -3.37 0.66 4.01 -1.26 -4.75 117.16 112.60 1tpl n TYR 291 Ca 0.00 -0.55 -0.24 0.00 -0.16 0.00 0.00 57.90 56.95 1tpl n TYR 291 Cb 0.00 -0.28 0.01 0.00 -0.31 0.00 0.00 39.34 38.76 1tpl n TYR 291 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tpl n GLY 292 N 0.40 -0.50 3.14 2.72 0.00 -1.21 -1.15 105.19 108.59 1tpl n GLY 292 Ca 0.03 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1tpl n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tpl n GLY 293 N -1.34 -0.92 2.90 -0.02 0.00 -1.26 -3.25 105.19 101.30 1tpl n GLY 293 Ca -0.03 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 1tpl n GLY 293 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tpl s LEU 294 N -5.32 1.75 0.82 0.99 2.96 -0.30 -4.41 118.68 115.16 1tpl s LEU 294 Ca 0.37 -0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 53.40 1tpl s LEU 294 Cb -0.05 -0.95 0.03 0.00 0.50 0.00 0.00 46.19 45.72 1tpl s LEU 294 CO 0.68 -0.19 0.75 0.00 -1.32 0.00 0.00 176.35 176.27 1tpl n ALA 295 N 4.84 -1.25 -0.19 5.97 0.00 -1.26 -4.77 120.51 123.85 1tpl n ALA 295 Ca -0.12 -0.38 -0.09 0.00 0.00 0.00 0.00 53.44 52.85 1tpl n ALA 295 Cb 0.47 -1.99 0.01 0.00 0.00 0.00 0.00 19.45 17.95 1tpl n ALA 295 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1tpl h GLY 296 N -0.92 0.94 0.77 0.00 0.00 -1.93 -2.43 103.07 99.51 1tpl h GLY 296 Ca -0.45 -0.63 0.06 0.00 0.00 0.00 0.00 47.33 46.31 1tpl h GLY 296 CO 0.41 0.58 0.61 0.07 0.00 0.00 0.00 176.54 178.22 1tpl h ARG 297 N 0.76 1.10 -0.37 4.80 0.11 -1.86 -2.28 114.38 116.64 1tpl h ARG 297 Ca 0.16 -0.07 -0.11 0.00 0.10 0.00 0.00 59.98 60.07 1tpl h ARG 297 Cb 0.40 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 31.23 1tpl h ARG 297 CO 0.01 0.73 -0.19 -0.44 0.10 0.00 0.00 179.97 180.17 1tpl h ASP 298 N 1.13 0.81 -0.79 0.08 3.32 -1.85 -2.48 116.42 116.64 1tpl h ASP 298 Ca 0.41 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1tpl h ASP 298 Cb 0.13 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 1tpl h ASP 298 CO -0.16 1.04 0.43 0.24 -1.72 0.00 0.00 179.24 179.07 1tpl h MET 299 N 0.57 1.12 -0.45 3.56 2.86 -1.20 -2.19 114.93 119.21 1tpl h MET 299 Ca 0.08 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1tpl h MET 299 Cb 0.75 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1tpl h MET 299 CO 0.06 0.82 0.18 1.49 1.06 0.00 0.00 176.91 180.52 1tpl h GLU 300 N 1.12 0.67 -0.34 1.72 4.57 -1.31 -1.35 114.58 119.66 1tpl h GLU 300 Ca 0.28 -0.12 -0.10 0.00 -1.18 0.00 0.00 59.36 58.24 1tpl h GLU 300 Cb 0.04 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1tpl h GLU 300 CO -0.04 0.62 -0.19 0.00 -1.18 0.00 0.00 179.01 178.21 1tpl h ALA 301 N 1.02 1.03 -0.20 2.92 0.00 -1.31 -2.34 119.26 120.38 1tpl h ALA 301 Ca 0.15 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1tpl h ALA 301 Cb 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1tpl h ALA 301 CO -0.01 0.58 -0.25 1.98 0.00 0.00 0.00 179.25 181.55 1tpl h MET 302 N 0.57 0.53 -0.03 0.00 1.85 -1.29 0.02 114.93 116.58 1tpl h MET 302 Ca 0.09 -0.30 0.01 0.00 -0.61 0.00 0.00 59.70 58.89 1tpl h MET 302 Cb 0.65 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.69 1tpl h MET 302 CO 0.05 0.89 -0.01 0.00 -0.40 0.00 0.00 176.91 177.44 1tpl h ALA 303 N 0.63 0.02 -0.48 0.39 0.00 -1.16 -1.14 119.26 117.53 1tpl h ALA 303 Ca 0.03 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1tpl h ALA 303 Cb 0.82 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1tpl h ALA 303 CO 0.06 -0.50 -0.15 0.82 0.00 0.00 0.00 179.25 179.48 1tpl h ILE 304 N -0.01 1.27 -0.64 0.00 2.04 -1.44 -3.16 117.51 115.57 1tpl h ILE 304 Ca 0.02 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.51 1tpl h ILE 304 Cb 0.03 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1tpl h ILE 304 CO -0.03 0.45 0.13 1.23 0.00 0.00 0.00 178.15 179.92 1tpl h GLY 305 N 0.79 1.13 0.99 5.37 0.00 -0.81 -2.36 103.07 108.17 1tpl h GLY 305 Ca 0.12 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.72 1tpl h GLY 305 CO 0.05 0.68 0.45 -2.00 0.00 0.00 0.00 176.54 175.73 1tpl h LEU 306 N 0.97 0.77 -0.60 3.11 5.85 -1.24 -1.01 115.31 123.17 1tpl h LEU 306 Ca 0.20 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 1tpl h LEU 306 Cb 0.40 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1tpl h LEU 306 CO 0.01 0.56 -0.24 0.03 -0.34 0.00 0.00 178.44 178.45 1tpl h ARG 307 N 0.91 0.85 -0.10 1.25 3.08 -1.50 -2.84 114.38 116.04 1tpl h ARG 307 Ca 0.25 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1tpl h ARG 307 Cb -0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1tpl h ARG 307 CO -0.06 1.00 -0.17 0.93 -1.07 0.00 0.00 179.97 180.60 1tpl h GLU 308 N 0.73 0.15 0.00 0.04 5.08 -0.86 -2.13 114.58 117.60 1tpl h GLU 308 Ca 0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1tpl h GLU 308 Cb 0.79 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1tpl h GLU 308 CO 0.06 0.33 -0.00 0.00 -1.00 0.00 0.00 179.01 178.40 1tpl h ALA 309 N 1.68 1.00 0.00 3.43 0.00 -0.95 -2.15 119.26 122.28 1tpl h ALA 309 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1tpl h ALA 309 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1tpl h ALA 309 CO 0.03 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.95 1tpl n MET 310 N -3.09 0.01 -2.39 0.00 2.81 -0.80 -4.64 117.12 109.03 1tpl n MET 310 Ca -0.02 0.06 -0.43 0.00 -1.81 0.00 0.00 57.70 55.51 1tpl n MET 310 Cb 0.16 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.15 1tpl n MET 310 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1tpl s GLN 311 N -2.99 4.25 0.13 0.03 0.74 -0.81 -4.54 119.66 116.48 1tpl s GLN 311 Ca 0.13 1.72 -0.25 0.00 0.05 0.00 0.00 55.36 57.00 1tpl s GLN 311 Cb 0.17 -3.74 -0.02 0.00 1.10 0.00 0.00 33.01 30.51 1tpl s GLN 311 CO 0.46 -0.67 1.62 -0.92 -0.55 0.00 0.00 175.29 175.23 1tpl h TYR 312 N 8.19 -0.79 -0.57 1.67 3.20 -1.91 -1.30 116.97 125.46 1tpl h TYR 312 Ca -0.29 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.69 1tpl h TYR 312 Cb 1.12 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.72 1tpl h TYR 312 CO 0.79 -0.37 0.38 0.93 -1.64 0.00 0.00 178.16 178.25 1tpl h GLU 313 N -0.38 0.45 0.41 1.82 3.07 -1.98 0.91 114.58 118.88 1tpl h GLU 313 Ca 0.09 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1tpl h GLU 313 Cb 0.51 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1tpl h GLU 313 CO -0.32 0.30 -0.20 -0.92 -1.40 0.00 0.00 179.01 176.48 1tpl h TYR 314 N 0.46 -0.51 -0.06 4.33 3.20 -1.60 -2.60 116.97 120.20 1tpl h TYR 314 Ca 0.25 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.97 1tpl h TYR 314 Cb 0.40 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1tpl h TYR 314 CO -0.00 -0.23 -0.58 0.97 -1.64 0.00 0.00 178.16 176.68 1tpl h ILE 315 N -0.71 1.38 0.25 1.81 6.09 -0.76 -1.01 117.51 124.56 1tpl h ILE 315 Ca -0.06 -1.93 -0.01 0.00 -1.37 0.00 0.00 64.86 61.49 1tpl h ILE 315 Cb 0.51 1.97 0.00 0.00 0.47 0.00 0.00 36.82 39.77 1tpl h ILE 315 CO 0.09 0.57 -0.12 -0.08 -3.07 0.00 0.00 178.15 175.54 1tpl h GLU 316 N 0.16 -0.32 -0.45 2.19 4.81 -0.89 -1.83 114.58 118.24 1tpl h GLU 316 Ca -0.00 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1tpl h GLU 316 Cb 1.06 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 1tpl h GLU 316 CO 0.09 -0.21 0.22 1.25 -0.73 0.00 0.00 179.01 179.63 1tpl h HIS 317 N -0.34 0.40 0.07 0.92 2.76 -1.46 -0.71 115.15 116.80 1tpl h HIS 317 Ca -0.03 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1tpl h HIS 317 Cb 0.26 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 1tpl h HIS 317 CO -0.06 0.20 -0.35 -0.09 -1.30 0.00 0.00 177.93 176.33 1tpl h ARG 318 N 0.44 -0.48 -0.60 5.26 1.12 -0.94 -2.23 114.38 116.96 1tpl h ARG 318 Ca 0.20 0.03 0.06 0.00 -1.11 0.00 0.00 59.98 59.16 1tpl h ARG 318 Cb 0.11 0.11 -0.05 0.00 -0.01 0.00 0.00 29.97 30.13 1tpl h ARG 318 CO -0.14 -0.32 0.31 0.28 -3.11 0.00 0.00 179.97 176.99 1tpl h VAL 319 N -0.50 0.94 0.00 0.20 2.07 -1.14 -2.71 116.25 115.12 1tpl h VAL 319 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1tpl h VAL 319 Cb 0.50 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1tpl h VAL 319 CO -0.20 0.11 0.00 0.11 0.02 0.00 0.00 177.57 177.61 1tpl h LYS 320 N 0.58 0.00 -0.12 1.57 1.57 -1.00 -1.95 116.57 117.23 1tpl h LYS 320 Ca 0.27 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.84 1tpl h LYS 320 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.50 1tpl h LYS 320 CO -0.18 0.00 -0.73 0.37 -0.57 0.00 0.00 179.45 178.34 1tpl h GLN 321 N 0.00 0.70 -0.33 3.15 4.15 -1.06 0.14 115.11 121.86 1tpl h GLN 321 Ca 0.00 -0.60 -0.09 0.00 0.77 0.00 0.00 58.65 58.73 1tpl h GLN 321 Cb 0.41 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1tpl h GLN 321 CO 0.00 1.21 -0.14 0.28 -1.93 0.00 0.00 178.83 178.25 1tpl h VAL 322 N 0.39 1.29 -0.43 2.39 2.07 -1.55 -2.54 116.25 117.87 1tpl h VAL 322 Ca -0.06 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.27 1tpl h VAL 322 Cb 1.37 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 1tpl h VAL 322 CO 0.15 0.40 0.16 -0.09 0.02 0.00 0.00 177.57 178.22 1tpl h ARG 323 N 0.46 0.33 -0.62 1.57 2.43 -1.29 -1.54 114.38 115.71 1tpl h ARG 323 Ca 0.08 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1tpl h ARG 323 Cb 0.67 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 1tpl h ARG 323 CO 0.04 0.22 0.36 -0.92 -1.51 0.00 0.00 179.97 178.17 1tpl h TYR 324 N 0.34 0.67 -0.05 2.20 5.03 -0.57 0.59 116.97 125.18 1tpl h TYR 324 Ca 0.20 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.52 1tpl h TYR 324 Cb 0.17 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.23 1tpl h TYR 324 CO -0.14 0.36 0.01 1.25 -1.32 0.00 0.00 178.16 178.32 1tpl h LEU 325 N 0.70 0.07 -0.34 2.82 5.85 -1.00 -1.74 115.31 121.67 1tpl h LEU 325 Ca 0.26 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1tpl h LEU 325 Cb 0.09 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 1tpl h LEU 325 CO -0.14 0.29 -0.09 1.23 -0.34 0.00 0.00 178.44 179.39 1tpl h GLY 326 N -0.14 0.23 0.75 3.75 0.00 -0.85 -0.93 103.07 105.88 1tpl h GLY 326 Ca 0.02 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1tpl h GLY 326 CO 0.00 -0.14 -0.31 -0.55 0.00 0.00 0.00 176.54 175.55 1tpl h ASP 327 N -0.01 -0.80 -0.54 0.19 3.32 -0.88 -0.10 116.42 117.60 1tpl h ASP 327 Ca 0.17 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.35 1tpl h ASP 327 Cb 0.26 0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.01 1tpl h ASP 327 CO -0.36 -0.46 0.20 0.50 -1.72 0.00 0.00 179.24 177.40 1tpl h LYS 328 N -0.69 0.36 0.25 3.56 3.64 -1.08 0.41 116.57 123.03 1tpl h LYS 328 Ca -0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1tpl h LYS 328 Cb 0.60 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1tpl h LYS 328 CO -0.01 0.24 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.22 1tpl h LEU 329 N 0.38 -0.29 -0.04 5.20 3.38 -0.90 -3.29 115.31 119.76 1tpl h LEU 329 Ca 0.26 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1tpl h LEU 329 Cb 0.30 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1tpl h LEU 329 CO -0.27 -0.12 -0.20 0.50 0.09 0.00 0.00 178.44 178.45 1tpl h LYS 330 N -0.44 -0.29 0.00 1.13 3.64 -0.60 -2.73 116.57 117.28 1tpl h LYS 330 Ca -0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1tpl h LYS 330 Cb 0.33 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1tpl h LYS 330 CO 0.06 -0.19 0.00 0.00 -2.27 0.00 0.00 179.45 177.04 1tpl n ALA 331 N -2.59 1.90 0.21 5.00 0.00 0.10 -2.08 120.51 123.05 1tpl n ALA 331 Ca -0.04 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.39 1tpl n ALA 331 Cb 0.25 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.62 1tpl n ALA 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tpl n ALA 332 N -0.72 2.52 -0.31 0.00 0.00 -1.05 -4.99 120.51 115.97 1tpl n ALA 332 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1tpl n ALA 332 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1tpl n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tpl n GLY 333 N 0.53 0.68 3.74 0.00 0.00 -0.88 -5.04 105.19 104.21 1tpl n GLY 333 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1tpl n GLY 333 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tpl s VAL 334 N -2.54 2.77 -0.52 1.61 1.01 -1.11 -4.92 120.40 116.69 1tpl s VAL 334 Ca 0.00 0.62 -0.28 0.00 0.00 0.00 0.00 61.98 62.32 1tpl s VAL 334 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1tpl s VAL 334 CO 0.00 0.09 1.43 -2.16 0.00 0.00 0.00 175.10 174.45 1tpl s PRO 335 N -0.01 3.35 0.22 2.72 0.04 -1.26 -4.47 135.00 135.59 1tpl s PRO 335 Ca 0.61 0.59 0.10 0.00 0.04 0.00 0.00 61.00 62.33 1tpl s PRO 335 Cb -0.41 -4.10 -0.05 0.00 0.04 0.00 0.00 34.50 29.98 1tpl s PRO 335 CO 0.40 -1.86 -0.19 0.96 0.04 0.00 0.00 177.00 176.35 1tpl s ILE 336 N 5.97 2.09 -0.10 0.56 -4.36 -1.26 0.55 121.20 124.66 1tpl s ILE 336 Ca 0.55 -2.18 -0.23 0.00 -0.26 0.00 0.00 60.65 58.53 1tpl s ILE 336 Cb -0.12 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.47 1tpl s ILE 336 CO 0.27 -0.39 0.70 -0.69 0.24 0.00 0.00 174.94 175.07 1tpl s VAL 337 N -2.40 5.03 0.08 8.37 1.01 -0.68 -4.74 120.40 127.07 1tpl s VAL 337 Ca 0.23 1.42 0.07 0.00 0.00 0.00 0.00 61.98 63.70 1tpl s VAL 337 Cb -0.04 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1tpl s VAL 337 CO 0.10 0.21 -0.13 -1.61 0.00 0.00 0.00 175.10 173.66 1tpl s GLU 338 N 1.10 2.07 0.43 2.72 2.02 -1.26 -4.23 118.70 121.55 1tpl s GLU 338 Ca 0.36 -1.02 -0.11 0.00 0.02 0.00 0.00 54.97 54.21 1tpl s GLU 338 Cb -0.17 -2.25 -0.07 0.00 0.10 0.00 0.00 34.13 31.74 1tpl s GLU 338 CO 0.16 0.52 0.81 -1.25 0.02 0.00 0.00 175.26 175.52 1tpl s PRO 339 N -1.93 3.80 -0.09 0.39 0.04 -1.26 0.11 135.00 136.06 1tpl s PRO 339 Ca 0.19 0.55 -0.30 0.00 0.04 0.00 0.00 61.00 61.48 1tpl s PRO 339 Cb -0.11 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1tpl s PRO 339 CO 0.10 -0.09 1.22 0.08 0.04 0.00 0.00 177.00 178.36 1tpl s VAL 340 N -2.43 4.26 0.79 -0.36 1.01 -1.26 -4.86 120.40 117.55 1tpl s VAL 340 Ca 0.52 1.56 -0.13 0.00 0.00 0.00 0.00 61.98 63.93 1tpl s VAL 340 Cb -0.10 -4.01 0.20 0.00 0.00 0.00 0.00 36.38 32.47 1tpl s VAL 340 CO 0.32 -0.05 0.67 0.61 0.00 0.00 0.00 175.10 176.65 1tpl n GLY 341 N 3.45 -2.81 0.29 4.51 0.00 -1.08 -4.97 105.19 104.58 1tpl n GLY 341 Ca 0.12 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.81 1tpl n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tpl n GLY 342 N -2.27 -0.50 0.00 -0.02 0.00 0.38 -4.47 105.19 98.30 1tpl n GLY 342 Ca 0.09 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1tpl n GLY 342 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1tpl n HIS 343 N -0.55 0.00 -3.50 1.61 1.44 -0.86 -4.56 115.22 108.81 1tpl n HIS 343 Ca 0.11 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.68 1tpl n HIS 343 Cb 0.37 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.44 1tpl n HIS 343 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tpl s ALA 344 N -0.04 -1.61 -0.12 1.59 0.00 -1.25 -2.08 121.76 118.24 1tpl s ALA 344 Ca 0.00 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.84 1tpl s ALA 344 Cb 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1tpl s ALA 344 CO 0.00 -0.54 -0.17 0.08 0.00 0.00 0.00 175.76 175.12 1tpl s VAL 345 N -2.38 2.62 -0.17 0.00 1.01 -0.32 -3.23 120.40 117.94 1tpl s VAL 345 Ca -0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1tpl s VAL 345 Cb -0.01 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1tpl s VAL 345 CO -0.01 0.54 -0.04 -0.36 0.00 0.00 0.00 175.10 175.23 1tpl s PHE 346 N 0.44 3.00 0.19 5.22 0.40 -1.26 -0.73 117.98 125.23 1tpl s PHE 346 Ca -0.13 -0.42 -0.20 0.00 -0.60 0.00 0.00 56.93 55.59 1tpl s PHE 346 Cb -0.17 -1.98 -0.08 0.00 0.51 0.00 0.00 43.02 41.31 1tpl s PHE 346 CO 0.06 -0.14 0.70 -0.51 0.70 0.00 0.00 175.22 176.02 1tpl s LEU 347 N 0.58 4.38 -0.46 -0.37 1.43 -0.28 -1.68 118.68 122.28 1tpl s LEU 347 Ca -0.03 1.39 -0.19 0.00 -1.03 0.00 0.00 54.13 54.27 1tpl s LEU 347 Cb -0.14 -3.46 0.03 0.00 0.03 0.00 0.00 46.19 42.65 1tpl s LEU 347 CO 0.03 0.08 0.59 -0.62 0.23 0.00 0.00 176.35 176.66 1tpl s ASP 348 N -1.56 6.26 0.13 2.29 -1.08 0.19 -2.15 116.67 120.75 1tpl s ASP 348 Ca 0.40 -0.60 -0.05 0.00 -0.52 0.00 0.00 52.55 51.79 1tpl s ASP 348 Cb -0.17 -2.29 -0.09 0.00 -1.46 0.00 0.00 42.92 38.91 1tpl s ASP 348 CO 0.21 -0.77 1.31 0.00 0.52 0.00 0.00 175.17 176.45 1tpl h ALA 349 N 8.88 0.38 -0.23 3.66 0.00 -0.92 -0.40 119.26 130.63 1tpl h ALA 349 Ca -0.26 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1tpl h ALA 349 Cb 1.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1tpl h ALA 349 CO 0.89 0.80 0.15 -0.09 0.00 0.00 0.00 179.25 181.00 1tpl h ARG 350 N 0.25 0.30 -0.18 0.00 2.43 -1.85 0.38 114.38 115.71 1tpl h ARG 350 Ca -0.08 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 58.92 1tpl h ARG 350 Cb 1.55 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 1tpl h ARG 350 CO 0.16 0.21 -0.53 0.00 -1.51 0.00 0.00 179.97 178.30 1tpl h ARG 351 N 0.30 0.53 -0.34 0.20 3.08 -1.90 -2.13 114.38 114.12 1tpl h ARG 351 Ca 0.08 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1tpl h ARG 351 Cb -0.02 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1tpl h ARG 351 CO -0.02 0.92 0.10 0.35 -1.07 0.00 0.00 179.97 180.26 1tpl h PHE 352 N 0.41 0.55 -2.23 3.04 3.04 -0.66 -3.35 116.94 117.73 1tpl h PHE 352 Ca 0.01 -0.06 -0.59 0.00 3.98 0.00 0.00 57.97 61.31 1tpl h PHE 352 Cb 1.06 -0.16 -0.41 0.00 2.56 0.00 0.00 35.95 39.00 1tpl h PHE 352 CO 0.04 0.55 -0.68 0.00 -2.02 0.00 0.00 178.31 176.20 1tpl h GLU 354 N 4.26 0.00 0.00 0.00 5.08 -1.52 -2.61 114.58 119.79 1tpl h GLU 354 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1tpl h GLU 354 Cb 0.71 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1tpl h GLU 354 CO 0.76 0.31 -0.09 1.12 -1.00 0.00 0.00 179.01 180.11 1tpl h HIS 355 N 0.00 0.00 -3.12 4.33 2.07 -1.90 -3.42 115.15 113.11 1tpl h HIS 355 Ca -0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 1tpl h HIS 355 Cb 0.68 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 30.57 1tpl h HIS 355 CO 0.00 0.09 -0.61 -0.51 -3.07 0.00 0.00 177.93 173.83 1tpl s LEU 356 N -7.90 3.74 0.26 6.12 1.43 -0.98 -5.08 118.68 116.27 1tpl s LEU 356 Ca -0.04 -0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1tpl s LEU 356 Cb 0.15 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1tpl s LEU 356 CO 0.61 0.15 0.16 -0.89 0.23 0.00 0.00 176.35 176.62 1tpl s THR 357 N -1.44 4.19 0.30 5.49 2.01 -1.26 -4.90 115.64 120.02 1tpl s THR 357 Ca 0.29 -1.50 0.06 0.00 0.31 0.00 0.00 61.69 60.85 1tpl s THR 357 Cb -0.12 -3.28 0.37 0.00 0.01 0.00 0.00 72.50 69.48 1tpl s THR 357 CO 0.22 -0.34 1.44 1.67 -0.69 0.00 0.00 174.62 176.91 1tpl n GLN 358 N -1.14 -0.07 0.32 4.92 7.27 -1.26 0.32 117.38 127.74 1tpl n GLN 358 Ca -0.07 1.35 0.21 0.00 0.07 0.00 0.00 57.00 58.55 1tpl n GLN 358 Cb 0.58 -2.20 1.06 0.00 2.41 0.00 0.00 30.24 32.10 1tpl n GLN 358 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1tpl h ASP 359 N 0.00 0.00 -0.48 1.69 3.32 -1.97 -0.88 116.42 118.10 1tpl h ASP 359 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 1tpl h ASP 359 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1tpl h ASP 359 CO -0.82 0.01 0.00 -0.62 -1.72 0.00 0.00 179.24 176.08 1tpl n GLU 360 N -3.16 3.43 -3.61 3.56 1.02 0.96 -4.89 120.64 117.95 1tpl n GLU 360 Ca -0.02 -2.72 -0.26 0.00 -0.02 0.00 0.00 57.16 54.14 1tpl n GLU 360 Cb 0.13 -1.77 0.01 0.00 -0.02 0.00 0.00 31.44 29.79 1tpl n GLU 360 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1tpl n PHE 361 N 0.56 -2.38 -0.33 -0.32 3.72 -0.34 -1.80 117.46 116.56 1tpl n PHE 361 Ca 0.22 0.98 -0.02 0.00 -0.05 0.00 0.00 57.45 58.57 1tpl n PHE 361 Cb 0.81 -2.64 0.13 0.00 -0.94 0.00 0.00 39.48 36.84 1tpl n PHE 361 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1tpl h PRO 362 N 0.60 1.24 0.35 -1.08 0.13 -1.78 -1.57 132.00 129.89 1tpl h PRO 362 Ca -0.54 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.47 1tpl h PRO 362 Cb 1.35 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1tpl h PRO 362 CO 0.31 0.86 -0.17 0.00 -0.23 0.00 0.00 178.00 178.77 1tpl h ALA 363 N 1.36 -0.47 -0.68 -0.56 0.00 -1.90 0.04 119.26 117.04 1tpl h ALA 363 Ca 0.33 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1tpl h ALA 363 Cb -0.08 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 17.77 1tpl h ALA 363 CO -0.06 -0.61 -0.30 0.37 0.00 0.00 0.00 179.25 178.65 1tpl h GLN 364 N -0.78 -0.09 -0.27 0.00 5.75 -1.91 0.20 115.11 118.01 1tpl h GLN 364 Ca -0.05 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.37 1tpl h GLN 364 Cb 0.52 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 1tpl h GLN 364 CO 0.08 -0.06 -0.19 1.03 -2.65 0.00 0.00 178.83 177.04 1tpl h SER 365 N -0.10 0.48 -0.08 -0.69 0.87 -1.25 -2.68 113.55 110.10 1tpl h SER 365 Ca 0.28 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1tpl h SER 365 Cb 0.55 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1tpl h SER 365 CO -0.74 0.68 -0.05 0.25 -0.53 0.00 0.00 176.83 176.44 1tpl h LEU 366 N 0.44 0.19 -0.76 2.23 5.85 0.93 -2.66 115.31 121.53 1tpl h LEU 366 Ca 0.07 -0.44 0.15 0.00 0.84 0.00 0.00 57.88 58.50 1tpl h LEU 366 Cb 0.58 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.46 1tpl h LEU 366 CO 0.04 0.59 0.29 0.00 -0.34 0.00 0.00 178.44 179.02 1tpl h ALA 367 N 0.61 1.07 -0.55 1.25 0.00 -0.60 -0.60 119.26 120.44 1tpl h ALA 367 Ca 0.02 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1tpl h ALA 367 Cb 0.52 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1tpl h ALA 367 CO 0.01 -0.24 0.28 0.00 0.00 0.00 0.00 179.25 179.30 1tpl h ALA 368 N 1.57 0.70 -0.31 0.00 0.00 -1.41 -2.45 119.26 117.35 1tpl h ALA 368 Ca 0.43 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1tpl h ALA 368 Cb 0.67 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1tpl h ALA 368 CO -0.43 0.24 -0.17 0.77 0.00 0.00 0.00 179.25 179.66 1tpl h SER 369 N 0.73 0.69 -0.43 0.00 0.02 -0.95 -1.03 113.55 112.59 1tpl h SER 369 Ca 0.19 -0.42 0.07 0.00 -0.84 0.00 0.00 61.79 60.79 1tpl h SER 369 Cb 0.09 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.38 1tpl h SER 369 CO -0.03 0.95 0.08 0.40 -1.14 0.00 0.00 176.83 177.09 1tpl h ILE 370 N 0.42 0.76 -0.03 3.27 2.04 -1.05 0.15 117.51 123.07 1tpl h ILE 370 Ca 0.07 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1tpl h ILE 370 Cb 0.71 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1tpl h ILE 370 CO 0.05 0.04 0.01 0.22 0.00 0.00 0.00 178.15 178.47 1tpl h TYR 371 N 0.20 0.04 -0.79 1.37 3.20 -1.27 -0.98 116.97 118.74 1tpl h TYR 371 Ca 0.21 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.16 1tpl h TYR 371 Cb 0.26 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 1tpl h TYR 371 CO -0.22 0.15 0.44 0.28 -1.64 0.00 0.00 178.16 177.17 1tpl h VAL 372 N -0.08 0.92 0.00 1.81 2.07 -0.66 -2.15 116.25 118.15 1tpl h VAL 372 Ca 0.01 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 1tpl h VAL 372 Cb 0.12 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1tpl h VAL 372 CO -0.00 0.14 -0.81 -0.33 0.02 0.00 0.00 177.57 176.59 1tpl h GLU 373 N 0.76 0.00 0.00 1.57 4.39 -0.79 -3.43 114.58 117.08 1tpl h GLU 373 Ca 0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1tpl h GLU 373 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1tpl h GLU 373 CO -0.24 0.81 -0.83 0.25 -1.16 0.00 0.00 179.01 177.84 1tpl n THR 374 N -3.34 0.00 -0.32 1.13 -2.24 -0.39 -5.02 114.28 104.11 1tpl n THR 374 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1tpl n THR 374 Cb 0.85 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1tpl n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tpl n GLY 375 N 2.29 0.80 3.76 3.38 0.00 -0.82 -4.91 105.19 109.70 1tpl n GLY 375 Ca 0.00 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1tpl n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tpl s VAL 376 N -2.00 5.43 -0.17 1.61 1.01 -1.26 -0.32 120.40 124.69 1tpl s VAL 376 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1tpl s VAL 376 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1tpl s VAL 376 CO 0.00 0.48 0.02 -0.60 0.00 0.00 0.00 175.10 174.99 1tpl s ARG 377 N 0.08 3.84 0.13 2.72 3.52 0.31 -2.96 118.95 126.58 1tpl s ARG 377 Ca 0.10 -0.42 0.05 0.00 -0.13 0.00 0.00 55.73 55.32 1tpl s ARG 377 Cb -0.11 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 1tpl s ARG 377 CO -0.01 0.25 -0.12 -1.54 -0.81 0.00 0.00 175.30 173.08 1tpl s SER 378 N 0.38 1.87 -0.23 -2.12 1.04 -1.26 -0.16 113.70 113.21 1tpl s SER 378 Ca -0.00 -0.90 -0.09 0.00 0.48 0.00 0.00 55.95 55.43 1tpl s SER 378 Cb -0.13 -0.04 -0.05 0.00 0.10 0.00 0.00 66.02 65.90 1tpl s SER 378 CO 0.01 -0.24 0.13 -0.32 0.98 0.00 0.00 173.24 173.80 1tpl s MET 379 N -3.17 3.98 0.34 4.02 1.75 -1.03 -4.76 119.30 120.44 1tpl s MET 379 Ca 0.12 -0.32 -0.28 0.00 -1.25 0.00 0.00 55.69 53.97 1tpl s MET 379 Cb -0.01 -3.45 -0.10 0.00 2.84 0.00 0.00 34.83 34.11 1tpl s MET 379 CO 0.02 0.06 1.24 -1.83 -0.65 0.00 0.00 175.02 173.85 1tpl s GLU 380 N 1.03 4.30 0.46 4.11 4.04 -1.26 0.12 118.70 131.49 1tpl s GLU 380 Ca 0.06 2.05 0.03 0.00 0.04 0.00 0.00 54.97 57.15 1tpl s GLU 380 Cb -0.14 -2.97 -0.02 0.00 0.02 0.00 0.00 34.13 31.03 1tpl s GLU 380 CO 0.04 -0.17 0.08 1.03 -1.84 0.00 0.00 175.26 174.40 1tpl s ARG 381 N -1.89 2.07 -0.48 -4.83 1.81 0.25 -4.77 118.95 111.11 1tpl s ARG 381 Ca 0.51 -2.30 0.06 0.00 -1.72 0.00 0.00 55.73 52.28 1tpl s ARG 381 Cb -0.36 -0.96 0.23 0.00 -0.45 0.00 0.00 34.95 33.40 1tpl s ARG 381 CO 0.47 -0.46 0.77 0.41 -0.68 0.00 0.00 175.30 175.81 1tpl n GLY 382 N -1.08 0.38 2.75 -3.53 0.00 -1.26 -3.92 105.19 98.53 1tpl n GLY 382 Ca -0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 1tpl n GLY 382 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1tpl n ILE 383 N 2.00 -0.04 -2.91 -0.61 -5.35 -1.26 -4.89 119.36 106.29 1tpl n ILE 383 Ca 0.14 -1.12 -0.43 0.00 -0.27 0.00 0.00 62.75 61.06 1tpl n ILE 383 Cb 0.59 0.96 -0.03 0.00 -1.74 0.00 0.00 39.64 39.42 1tpl n ILE 383 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1tpl s LYS 399 N 0.83 3.26 0.49 6.28 1.02 -1.26 -4.54 119.74 125.81 1tpl s LYS 399 Ca 0.30 -1.20 -0.22 0.00 0.02 0.00 0.00 55.97 54.88 1tpl s LYS 399 Cb 0.02 -4.46 -0.07 0.00 -0.52 0.00 0.00 37.83 32.80 1tpl s LYS 399 CO -0.07 -1.77 1.13 -1.17 -0.92 0.00 0.00 175.35 172.55 1tpl s LEU 400 N 3.45 3.91 -0.44 3.17 2.96 -1.26 -5.00 118.68 125.47 1tpl s LEU 400 Ca 0.24 2.21 -0.25 0.00 -0.22 0.00 0.00 54.13 56.11 1tpl s LEU 400 Cb -0.14 -4.39 0.02 0.00 0.50 0.00 0.00 46.19 42.19 1tpl s LEU 400 CO 0.03 -0.98 0.90 -1.61 -1.32 0.00 0.00 176.35 173.37 1tpl s GLU 401 N -2.94 3.57 0.19 1.98 2.02 -1.26 -4.13 118.70 118.13 1tpl s GLU 401 Ca 0.67 0.19 0.10 0.00 0.02 0.00 0.00 54.97 55.94 1tpl s GLU 401 Cb -0.25 -3.91 -0.04 0.00 0.10 0.00 0.00 34.13 30.03 1tpl s GLU 401 CO 0.30 -1.15 -0.19 0.95 0.02 0.00 0.00 175.26 175.18 1tpl s THR 402 N 3.63 2.02 -0.22 3.63 -4.23 -1.25 -0.26 115.64 118.95 1tpl s THR 402 Ca 0.36 -2.05 -0.03 0.00 -1.18 0.00 0.00 61.69 58.79 1tpl s THR 402 Cb -0.11 -1.99 -0.00 0.00 1.34 0.00 0.00 72.50 71.74 1tpl s THR 402 CO 0.24 -0.32 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.26 1tpl s VAL 403 N -2.15 3.20 0.03 2.29 1.01 -0.92 0.85 120.40 124.72 1tpl s VAL 403 Ca 0.20 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1tpl s VAL 403 Cb -0.05 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.79 1tpl s VAL 403 CO 0.09 0.40 0.53 -0.60 0.00 0.00 0.00 175.10 175.51 1tpl s ARG 404 N 1.44 4.17 -0.34 2.72 3.52 0.31 -1.12 118.95 129.65 1tpl s ARG 404 Ca 0.05 0.65 0.04 0.00 -0.13 0.00 0.00 55.73 56.34 1tpl s ARG 404 Cb -0.14 -3.26 0.10 0.00 -1.56 0.00 0.00 34.95 30.08 1tpl s ARG 404 CO -0.04 0.58 0.06 -0.51 -0.81 0.00 0.00 175.30 174.57 1tpl s LEU 405 N -0.84 4.62 -0.13 -0.88 1.43 0.09 -2.47 118.68 120.49 1tpl s LEU 405 Ca 0.28 -2.16 -0.02 0.00 -1.03 0.00 0.00 54.13 51.20 1tpl s LEU 405 Cb -0.18 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1tpl s LEU 405 CO 0.17 -0.38 -0.04 -0.89 0.23 0.00 0.00 176.35 175.44 1tpl s THR 406 N 0.91 3.90 -0.27 5.49 2.01 -0.43 -1.18 115.64 126.08 1tpl s THR 406 Ca 0.11 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 1tpl s THR 406 Cb -0.19 -2.68 0.02 0.00 0.01 0.00 0.00 72.50 69.67 1tpl s THR 406 CO -0.09 0.53 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.73 1tpl s ILE 407 N -0.06 3.21 0.57 1.82 -1.09 -0.88 -4.32 121.20 120.45 1tpl s ILE 407 Ca 0.02 -0.96 -0.19 0.00 -2.23 0.00 0.00 60.65 57.29 1tpl s ILE 407 Cb -0.13 -2.66 -0.05 0.00 -1.58 0.00 0.00 42.46 38.04 1tpl s ILE 407 CO 0.03 0.14 1.17 -2.16 -1.23 0.00 0.00 174.94 172.88 1tpl s PRO 408 N 1.37 3.17 -0.05 2.79 0.04 -1.26 -4.73 135.00 136.33 1tpl s PRO 408 Ca 0.00 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 1tpl s PRO 408 Cb -0.17 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1tpl s PRO 408 CO -0.02 -1.02 1.13 1.03 0.04 0.00 0.00 177.00 178.15 1tpl s ARG 409 N -3.31 4.40 -2.05 4.56 0.52 -1.26 -4.03 118.95 117.78 1tpl s ARG 409 Ca 0.75 1.58 0.00 0.00 -0.52 0.00 0.00 55.73 57.54 1tpl s ARG 409 Cb -0.27 -3.52 0.00 0.00 0.52 0.00 0.00 34.95 31.68 1tpl s ARG 409 CO 0.30 -0.35 0.00 0.54 0.02 0.00 0.00 175.30 175.81 1tpl n ARG 410 N 4.87 -1.54 -0.09 3.54 1.74 -1.26 -1.74 116.66 122.18 1tpl n ARG 410 Ca 0.10 1.15 -0.13 0.00 -0.77 0.00 0.00 57.85 58.20 1tpl n ARG 410 Cb 0.47 -5.64 -0.14 0.00 -1.02 0.00 0.00 32.46 26.13 1tpl n ARG 410 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1tpl n VAL 411 N -2.98 1.47 -4.38 1.55 0.31 -1.26 -4.63 118.33 108.42 1tpl n VAL 411 Ca -0.22 -0.76 -0.26 0.00 -0.01 0.00 0.00 64.34 63.09 1tpl n VAL 411 Cb 0.69 -0.89 -0.10 0.00 -0.91 0.00 0.00 33.84 32.62 1tpl n VAL 411 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1tpl s TYR 412 N -2.52 2.44 0.50 3.52 2.02 -1.26 -5.09 117.35 116.95 1tpl s TYR 412 Ca -0.17 -0.30 0.08 0.00 -0.37 0.00 0.00 57.07 56.31 1tpl s TYR 412 Cb 0.07 -1.16 0.03 0.00 -0.40 0.00 0.00 41.96 40.50 1tpl s TYR 412 CO 0.76 0.56 0.52 0.95 -1.57 0.00 0.00 175.55 176.77 1tpl s THR 413 N -1.90 2.26 0.28 -0.71 -4.23 -1.26 -5.01 115.64 105.06 1tpl s THR 413 Ca 0.25 -1.26 0.05 0.00 -1.18 0.00 0.00 61.69 59.56 1tpl s THR 413 Cb -0.07 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.28 1tpl s THR 413 CO 0.13 0.00 1.67 1.88 -0.54 0.00 0.00 174.62 177.77 1tpl h TYR 414 N 0.67 0.32 -0.05 3.99 0.05 -1.98 -1.59 116.97 118.38 1tpl h TYR 414 Ca -0.37 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.29 1tpl h TYR 414 Cb 1.28 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.95 1tpl h TYR 414 CO 0.62 0.66 -0.10 0.00 -1.05 0.00 0.00 178.16 178.29 1tpl h ALA 415 N 1.33 1.75 0.01 3.88 0.00 -1.99 0.14 119.26 124.37 1tpl h ALA 415 Ca 0.02 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 1tpl h ALA 415 Cb 0.86 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1tpl h ALA 415 CO 0.07 0.19 -0.97 0.45 0.00 0.00 0.00 179.25 178.99 1tpl h HIS 416 N 0.07 0.68 -0.16 0.00 3.86 -1.75 -2.60 115.15 115.26 1tpl h HIS 416 Ca 0.02 -0.38 -0.10 0.00 -1.16 0.00 0.00 60.37 58.75 1tpl h HIS 416 Cb 0.22 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1tpl h HIS 416 CO 0.00 1.20 -0.32 0.52 0.86 0.00 0.00 177.93 180.19 1tpl h MET 417 N 0.25 0.32 -0.66 2.45 2.07 -0.06 -2.73 114.93 116.58 1tpl h MET 417 Ca -0.09 -0.13 -0.07 0.00 -2.07 0.00 0.00 59.70 57.33 1tpl h MET 417 Cb 1.61 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 31.30 1tpl h MET 417 CO 0.17 0.62 0.12 -0.44 1.07 0.00 0.00 176.91 178.45 1tpl h ASP 418 N 0.28 1.04 -0.06 1.22 3.32 -0.79 -0.56 116.42 120.87 1tpl h ASP 418 Ca 0.04 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.85 1tpl h ASP 418 Cb 0.71 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1tpl h ASP 418 CO 0.05 1.02 -0.03 0.58 -1.72 0.00 0.00 179.24 179.15 1tpl h VAL 419 N 1.01 0.91 0.28 -1.35 2.07 -1.16 0.37 116.25 118.38 1tpl h VAL 419 Ca 0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 1tpl h VAL 419 Cb 0.42 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1tpl h VAL 419 CO 0.01 0.00 -0.17 0.58 0.02 0.00 0.00 177.57 178.01 1tpl h VAL 420 N -0.02 0.65 0.07 2.57 2.07 -1.33 -2.90 116.25 117.35 1tpl h VAL 420 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1tpl h VAL 420 Cb 0.07 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1tpl h VAL 420 CO -0.07 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.49 1tpl h ALA 421 N 0.28 -0.09 -0.80 1.67 0.00 -0.94 -2.79 119.26 116.59 1tpl h ALA 421 Ca -0.03 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1tpl h ALA 421 Cb 0.35 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1tpl h ALA 421 CO 0.03 -0.44 0.45 -0.44 0.00 0.00 0.00 179.25 178.86 1tpl h ASP 422 N -0.32 0.63 -0.17 0.00 3.32 -0.99 0.18 116.42 119.08 1tpl h ASP 422 Ca -0.01 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.92 1tpl h ASP 422 Cb 0.28 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1tpl h ASP 422 CO 0.01 0.36 -0.50 1.23 -1.72 0.00 0.00 179.24 178.63 1tpl h GLY 423 N 0.75 0.81 1.11 2.75 0.00 -1.53 -1.94 103.07 105.02 1tpl h GLY 423 Ca 0.38 -0.91 -0.17 0.00 0.00 0.00 0.00 47.33 46.63 1tpl h GLY 423 CO -0.25 0.81 -0.49 -2.22 0.00 0.00 0.00 176.54 174.39 1tpl h ILE 424 N 0.58 1.28 0.08 2.60 2.04 -1.15 0.44 117.51 123.39 1tpl h ILE 424 Ca 0.02 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.20 1tpl h ILE 424 Cb 1.07 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1tpl h ILE 424 CO 0.11 0.55 -0.05 0.40 0.00 0.00 0.00 178.15 179.16 1tpl h ILE 425 N 0.63 0.90 -0.67 -0.67 2.04 -0.60 0.17 117.51 119.32 1tpl h ILE 425 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1tpl h ILE 425 Cb 1.10 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1tpl h ILE 425 CO 0.11 0.00 0.33 0.11 0.00 0.00 0.00 178.15 178.70 1tpl h LYS 426 N -0.12 0.94 0.47 2.37 1.57 -1.32 -2.07 116.57 118.40 1tpl h LYS 426 Ca -0.01 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1tpl h LYS 426 Cb 0.10 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1tpl h LYS 426 CO 0.01 0.71 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.29 1tpl h LEU 427 N 0.94 -0.61 -0.89 2.94 3.38 -0.24 -2.90 115.31 117.92 1tpl h LEU 427 Ca 0.23 0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.48 1tpl h LEU 427 Cb 0.08 0.17 -0.14 0.00 0.09 0.00 0.00 40.66 40.85 1tpl h LEU 427 CO -0.03 -0.41 0.27 0.22 0.09 0.00 0.00 178.44 178.58 1tpl h TYR 428 N -0.67 0.42 0.00 1.13 3.20 -0.07 0.25 116.97 121.23 1tpl h TYR 428 Ca -0.06 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1tpl h TYR 428 Cb 0.53 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1tpl h TYR 428 CO -0.06 -0.21 0.00 1.04 -1.64 0.00 0.00 178.16 177.29 1tpl n GLN 429 N -5.21 0.45 -0.38 1.82 6.02 -0.84 -1.87 117.38 117.38 1tpl n GLN 429 Ca 0.23 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1tpl n GLN 429 Cb 0.72 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.48 1tpl n GLN 429 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1tpl n HIS 430 N -1.03 0.00 -0.51 1.08 8.25 -0.04 -4.94 115.22 118.02 1tpl n HIS 430 Ca 0.11 0.00 0.41 0.00 -0.26 0.00 0.00 57.72 57.99 1tpl n HIS 430 Cb 0.06 -0.03 0.71 0.00 1.12 0.00 0.00 29.99 31.85 1tpl n HIS 430 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1tpl h LYS 431 N 0.00 0.05 -0.47 -0.41 2.10 -0.49 0.41 116.57 117.77 1tpl h LYS 431 Ca 0.00 -0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.72 1tpl h LYS 431 Cb 1.29 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.58 1tpl h LYS 431 CO 0.00 0.03 0.32 0.93 -2.00 0.00 0.00 179.45 178.73 1tpl h GLU 432 N 0.05 0.33 0.00 0.07 3.07 -1.87 -1.93 114.58 114.30 1tpl h GLU 432 Ca 0.84 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.64 1tpl h GLU 432 Cb 2.90 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 30.73 1tpl h GLU 432 CO -0.29 0.22 -0.22 -0.44 -1.40 0.00 0.00 179.01 176.88 1tpl h ASP 433 N 0.34 0.00 -1.66 1.42 3.32 -0.54 -3.43 116.42 115.87 1tpl h ASP 433 Ca 0.21 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.67 1tpl h ASP 433 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1tpl h ASP 433 CO -0.05 0.22 1.50 -0.38 -1.72 0.00 0.00 179.24 178.82 1tpl n ILE 434 N -3.56 0.23 -2.80 0.35 5.41 -0.73 -4.94 119.36 113.32 1tpl n ILE 434 Ca -0.01 -0.45 -0.34 0.00 1.00 0.00 0.00 62.75 62.95 1tpl n ILE 434 Cb 0.37 -2.33 -0.07 0.00 -0.71 0.00 0.00 39.64 36.90 1tpl n ILE 434 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1tpl s ARG 435 N 6.67 4.31 0.79 0.38 0.52 -1.26 -4.93 118.95 125.44 1tpl s ARG 435 Ca 1.03 1.18 -0.12 0.00 -0.52 0.00 0.00 55.73 57.31 1tpl s ARG 435 Cb -0.46 -2.34 0.07 0.00 0.52 0.00 0.00 34.95 32.74 1tpl s ARG 435 CO 0.38 0.04 1.12 0.20 0.02 0.00 0.00 175.30 177.06 1tpl s GLY 436 N -2.03 1.61 0.26 -3.53 0.00 -1.26 -4.89 107.32 97.48 1tpl s GLY 436 Ca 0.59 -0.39 0.08 0.00 0.00 0.00 0.00 44.72 45.00 1tpl s GLY 436 CO 0.16 0.05 -0.12 1.08 0.00 0.00 0.00 173.10 174.27 1tpl s LEU 437 N -5.66 2.56 -0.01 0.66 1.43 -0.75 -1.31 118.68 115.60 1tpl s LEU 437 Ca 0.61 -1.11 0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1tpl s LEU 437 Cb -0.13 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.29 1tpl s LEU 437 CO 0.52 -0.19 -0.15 -1.59 0.23 0.00 0.00 176.35 175.17 1tpl s LYS 438 N -3.64 1.18 -0.74 1.70 -2.85 0.38 -4.48 119.74 111.29 1tpl s LYS 438 Ca 0.28 -0.55 -0.26 0.00 -1.00 0.00 0.00 55.97 54.44 1tpl s LYS 438 Cb 0.00 -1.15 -0.09 0.00 -2.06 0.00 0.00 37.83 34.54 1tpl s LYS 438 CO 0.12 0.31 2.23 -0.06 0.10 0.00 0.00 175.35 178.05 1tpl s PHE 439 N -0.39 1.35 -0.53 1.78 0.08 -1.26 0.59 117.98 119.60 1tpl s PHE 439 Ca 0.05 1.43 0.02 0.00 0.12 0.00 0.00 56.93 58.56 1tpl s PHE 439 Cb -0.06 -3.69 0.55 0.00 -0.57 0.00 0.00 43.02 39.25 1tpl s PHE 439 CO -0.00 -1.89 1.91 0.44 -0.10 0.00 0.00 175.22 175.57 1tpl n ILE 440 N 8.22 3.32 -0.15 0.64 -5.35 -0.94 -4.93 119.36 120.17 1tpl n ILE 440 Ca 0.40 -2.52 -0.05 0.00 -0.27 0.00 0.00 62.75 60.31 1tpl n ILE 440 Cb 0.47 -0.78 0.00 0.00 -1.74 0.00 0.00 39.64 37.60 1tpl n ILE 440 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tpl n TYR 441 N -1.03 -0.69 0.00 4.28 0.18 -0.94 -4.75 117.16 114.22 1tpl n TYR 441 Ca 0.59 0.01 0.00 0.00 1.88 0.00 0.00 57.90 60.37 1tpl n TYR 441 Cb 1.16 -0.21 0.00 0.00 -0.38 0.00 0.00 39.34 39.91 1tpl n TYR 441 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1tpl n PHE 448 N -0.33 0.00 0.44 -3.48 3.72 -1.26 -4.58 117.46 111.98 1tpl n PHE 448 Ca -0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 1tpl n PHE 448 Cb 0.08 -0.37 0.41 0.00 -0.94 0.00 0.00 39.48 38.66 1tpl n PHE 448 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1tpl n PHE 449 N -0.18 0.47 -0.01 1.38 3.72 -1.26 -1.78 117.46 119.79 1tpl n PHE 449 Ca 0.00 0.18 0.05 0.00 -0.05 0.00 0.00 57.45 57.63 1tpl n PHE 449 Cb 0.00 -0.79 -0.09 0.00 -0.94 0.00 0.00 39.48 37.65 1tpl n PHE 449 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1tpl n THR 450 N -1.92 0.07 -1.67 4.37 -2.24 -1.26 -4.65 114.28 106.98 1tpl n THR 450 Ca 0.03 -0.29 -0.46 0.00 -2.27 0.00 0.00 64.05 61.05 1tpl n THR 450 Cb 0.21 0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.53 1tpl n THR 450 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tpl n ALA 451 N -1.96 1.21 -2.63 6.98 0.00 -0.73 -5.03 120.51 118.35 1tpl n ALA 451 Ca -0.04 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.50 1tpl n ALA 451 Cb 0.36 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.36 1tpl n ALA 451 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1tpl s ARG 452 N 1.28 2.71 0.33 0.00 0.52 -1.26 -4.64 118.95 117.88 1tpl s ARG 452 Ca 0.81 -0.62 0.04 0.00 -0.52 0.00 0.00 55.73 55.43 1tpl s ARG 452 Cb -0.69 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1tpl s ARG 452 CO 0.40 0.63 0.15 -0.06 0.02 0.00 0.00 175.30 176.45 1tpl s PHE 453 N -0.97 1.67 0.03 -0.53 0.40 -0.13 -2.21 117.98 116.24 1tpl s PHE 453 Ca 0.16 -1.35 -0.08 0.00 -0.60 0.00 0.00 56.93 55.07 1tpl s PHE 453 Cb -0.11 -0.93 -0.00 0.00 0.51 0.00 0.00 43.02 42.48 1tpl s PHE 453 CO 0.06 -0.47 0.16 0.34 0.70 0.00 0.00 175.22 176.01 1tpl s ASP 454 N -3.43 0.08 0.08 1.36 2.15 0.20 -4.47 116.67 112.64 1tpl s ASP 454 Ca 0.34 -0.40 -0.31 0.00 0.43 0.00 0.00 52.55 52.61 1tpl s ASP 454 Cb 0.05 0.26 -0.07 0.00 -0.30 0.00 0.00 42.92 42.86 1tpl s ASP 454 CO 0.17 -0.52 1.32 -0.31 -0.17 0.00 0.00 175.17 175.67 1tpl s TYR 455 N -2.41 3.26 -2.00 -5.34 2.02 -1.26 0.14 117.35 111.76 1tpl s TYR 455 Ca -0.06 1.06 0.27 0.00 -0.37 0.00 0.00 57.07 57.96 1tpl s TYR 455 Cb -0.02 -3.58 1.59 0.00 -0.40 0.00 0.00 41.96 39.55 1tpl s TYR 455 CO -0.03 -1.99 1.94 0.44 -1.57 0.00 0.00 175.55 174.34