#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tny s ASP 19 N 0.00 4.39 -0.49 -1.43 3.84 -1.26 -5.07 116.67 116.65 1tny s ASP 19 Ca 0.00 -0.74 -0.23 0.00 -0.00 0.00 0.00 52.55 51.58 1tny s ASP 19 Cb 0.00 -0.74 0.03 0.00 -1.38 0.00 0.00 42.92 40.84 1tny s ASP 19 CO 0.00 -0.04 0.84 0.12 -0.00 0.00 0.00 175.17 176.10 1tny s PHE 20 N -2.37 2.92 -1.41 2.11 5.36 -1.26 -4.96 117.98 118.37 1tny s PHE 20 Ca 0.32 0.07 -0.12 0.00 -0.96 0.00 0.00 56.93 56.23 1tny s PHE 20 Cb -0.05 -3.84 -0.04 0.00 -0.34 0.00 0.00 43.02 38.75 1tny s PHE 20 CO 0.19 -1.14 2.50 1.28 -1.46 0.00 0.00 175.22 176.60 1tny n LEU 21 N 6.99 7.21 -0.27 6.12 4.32 -1.26 -4.81 117.00 135.31 1tny n LEU 21 Ca 0.02 -3.98 -0.04 0.00 -0.02 0.00 0.00 56.01 51.99 1tny n LEU 21 Cb 0.48 -1.50 0.02 0.00 -1.62 0.00 0.00 43.42 40.79 1tny n LEU 21 CO 0.61 1.33 0.62 -0.09 -1.22 0.00 0.00 177.39 178.64 1tny h ARG 22 N 5.78 -0.10 -0.76 3.23 2.43 -1.98 -1.70 114.38 121.29 1tny h ARG 22 Ca 0.68 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.85 1tny h ARG 22 Cb 0.44 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1tny h ARG 22 CO 1.80 -0.06 0.43 -0.44 -1.51 0.00 0.00 179.97 180.19 1tny h ASP 23 N -0.10 0.93 -0.95 -3.80 3.32 -2.00 -1.71 116.42 112.11 1tny h ASP 23 Ca 0.28 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1tny h ASP 23 Cb 0.57 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 1tny h ASP 23 CO -0.79 0.74 0.61 -0.09 -1.72 0.00 0.00 179.24 177.98 1tny h ARG 24 N 1.05 1.26 0.00 3.56 9.65 -1.73 -0.62 114.38 127.55 1tny h ARG 24 Ca 0.27 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 58.99 1tny h ARG 24 Cb 0.00 -0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 28.29 1tny h ARG 24 CO -0.05 0.84 -0.35 0.45 2.80 0.00 0.00 179.97 183.67 1tny h HIS 25 N 1.29 0.00 -0.29 2.20 3.86 -0.97 -0.71 115.15 120.53 1tny h HIS 25 Ca 0.35 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.41 1tny h HIS 25 Cb -0.13 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 1tny h HIS 25 CO -0.00 0.35 -0.39 0.28 0.86 0.00 0.00 177.93 179.03 1tny h VAL 26 N 0.00 1.29 -0.72 2.45 2.07 -0.38 -1.62 116.25 119.34 1tny h VAL 26 Ca -0.00 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.90 1tny h VAL 26 Cb 0.84 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1tny h VAL 26 CO 0.05 0.51 0.26 0.03 0.02 0.00 0.00 177.57 178.44 1tny h ARG 27 N 0.53 1.08 0.39 1.57 -0.00 -0.78 -1.73 114.38 115.45 1tny h ARG 27 Ca 0.03 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.98 59.29 1tny h ARG 27 Cb 0.98 -0.17 0.00 0.00 0.00 0.00 0.00 29.97 30.78 1tny h ARG 27 CO 0.09 0.90 -0.19 0.35 0.00 0.00 0.00 179.97 181.12 1tny h PHE 28 N 1.05 -0.49 -0.83 3.04 3.57 -0.91 -1.24 116.94 121.13 1tny h PHE 28 Ca 0.24 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.74 1tny h PHE 28 Cb 0.24 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1tny h PHE 28 CO 0.02 -0.27 0.55 0.74 -2.23 0.00 0.00 178.31 177.12 1tny h PHE 29 N -0.57 1.04 -0.70 0.41 0.05 -1.19 -1.59 116.94 114.39 1tny h PHE 29 Ca -0.05 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.78 1tny h PHE 29 Cb 0.43 -0.35 -0.04 0.00 2.00 0.00 0.00 35.95 37.99 1tny h PHE 29 CO -0.04 0.65 0.45 0.37 -0.18 0.00 0.00 178.31 179.56 1tny h GLN 30 N 1.11 0.89 -0.64 1.51 4.15 -1.07 -1.76 115.11 119.31 1tny h GLN 30 Ca 0.31 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.68 1tny h GLN 30 Cb -0.10 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.35 1tny h GLN 30 CO -0.07 0.59 0.41 -0.09 -1.93 0.00 0.00 178.83 177.74 1tny h ARG 31 N 0.91 0.85 -0.98 1.69 2.43 -0.31 -2.63 114.38 116.35 1tny h ARG 31 Ca 0.27 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1tny h ARG 31 Cb -0.06 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.24 1tny h ARG 31 CO -0.08 0.58 0.62 0.00 -1.51 0.00 0.00 179.97 179.59 1tny h LEU 33 N 1.11 0.00 0.00 0.00 -0.00 -1.06 -3.39 115.31 111.97 1tny h LEU 33 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.31 1tny h LEU 33 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1tny h LEU 33 CO -0.19 0.10 0.00 0.00 -0.00 0.00 0.00 178.44 178.35 1tny n GLN 34 N -3.26 0.00 -4.18 1.13 6.02 -0.58 -5.03 117.38 111.47 1tny n GLN 34 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1tny n GLN 34 Cb 0.33 -0.10 -0.13 0.00 1.02 0.00 0.00 30.24 31.36 1tny n GLN 34 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1tny s VAL 35 N 0.00 0.70 0.04 5.09 1.01 -1.17 -5.13 120.40 120.94 1tny s VAL 35 Ca 0.00 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.23 1tny s VAL 35 Cb 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1tny s VAL 35 CO 0.00 -0.13 -0.26 -0.76 0.00 0.00 0.00 175.10 173.95 1tny s LEU 36 N -1.07 2.15 0.72 3.92 1.43 -1.26 -4.74 118.68 119.83 1tny s LEU 36 Ca -0.03 -0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 52.36 1tny s LEU 36 Cb -0.07 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 44.90 1tny s LEU 36 CO 0.01 0.26 1.13 -2.84 0.23 0.00 0.00 176.35 175.14 1tny s PRO 37 N -1.16 2.37 0.46 1.29 0.02 -1.26 -4.87 135.00 131.85 1tny s PRO 37 Ca 0.11 1.45 0.22 0.00 0.02 0.00 0.00 61.00 62.80 1tny s PRO 37 Cb -0.10 -1.89 1.20 0.00 0.02 0.00 0.00 34.50 33.73 1tny s PRO 37 CO 0.02 -1.60 1.63 1.49 -0.33 0.00 0.00 177.00 178.21 1tny h GLU 38 N -0.46 0.00 0.00 5.54 4.81 -2.03 -0.37 114.58 122.06 1tny h GLU 38 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1tny h GLU 38 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1tny h GLU 38 CO 0.51 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 179.33 1tny n ARG 39 N -2.43 0.09 -0.57 1.92 1.74 -1.26 -1.90 116.66 114.25 1tny n ARG 39 Ca -0.01 0.45 0.09 0.00 -0.77 0.00 0.00 57.85 57.61 1tny n ARG 39 Cb 0.28 -1.71 0.34 0.00 -1.02 0.00 0.00 32.46 30.34 1tny n ARG 39 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1tny n TYR 40 N -1.89 1.37 -0.21 -1.55 4.02 -0.15 -4.58 117.16 114.18 1tny n TYR 40 Ca 0.01 -0.61 0.29 0.00 -0.01 0.00 0.00 57.90 57.58 1tny n TYR 40 Cb 0.12 -0.22 0.71 0.00 -0.02 0.00 0.00 39.34 39.93 1tny n TYR 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1tny h SER 41 N 3.86 0.03 0.15 7.72 4.64 -1.58 0.21 113.55 128.58 1tny h SER 41 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tny h SER 41 Cb 1.39 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1tny h SER 41 CO 0.21 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 174.63 1tny n SER 42 N -4.27 0.00 -0.63 4.97 3.41 -1.26 -1.75 113.62 114.08 1tny n SER 42 Ca 0.20 -0.37 0.10 0.00 -0.26 0.00 0.00 58.87 58.54 1tny n SER 42 Cb 1.00 -0.12 0.04 0.00 -0.26 0.00 0.00 64.21 64.87 1tny n SER 42 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tny n LEU 43 N -1.12 2.29 -0.10 1.04 4.77 0.72 -4.64 117.00 119.96 1tny n LEU 43 Ca 0.13 -0.89 -0.14 0.00 -0.03 0.00 0.00 56.01 55.07 1tny n LEU 43 Cb 0.10 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1tny n LEU 43 CO 0.13 0.41 0.50 -0.08 -1.33 0.00 0.00 177.39 177.02 1tny h GLU 44 N 3.11 -0.44 0.00 3.23 4.57 -1.44 0.33 114.58 123.94 1tny h GLU 44 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1tny h GLU 44 Cb 0.75 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1tny h GLU 44 CO 0.00 -0.29 0.00 0.25 -1.18 0.00 0.00 179.01 177.79 1tny n THR 45 N -5.40 0.00 -0.92 0.32 -2.24 -1.26 -2.27 114.28 102.51 1tny n THR 45 Ca -0.04 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.78 1tny n THR 45 Cb 0.35 -0.67 0.06 0.00 -2.10 0.00 0.00 70.33 67.97 1tny n THR 45 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1tny n SER 46 N -0.92 1.53 -0.17 3.42 7.64 0.93 -3.93 113.62 122.12 1tny n SER 46 Ca 0.10 -2.32 0.19 0.00 1.01 0.00 0.00 58.87 57.85 1tny n SER 46 Cb 0.05 -0.21 0.56 0.00 -1.01 0.00 0.00 64.21 63.59 1tny n SER 46 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1tny h ARG 47 N 0.00 0.30 -0.15 1.43 3.08 -0.49 -0.27 114.38 118.27 1tny h ARG 47 Ca 0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1tny h ARG 47 Cb 0.93 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1tny h ARG 47 CO 0.00 0.20 -0.08 1.25 -1.07 0.00 0.00 179.97 180.27 1tny h LEU 48 N 0.31 0.21 -0.47 3.04 5.85 -1.30 0.04 115.31 122.98 1tny h LEU 48 Ca 0.39 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.95 1tny h LEU 48 Cb 1.08 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1tny h LEU 48 CO -0.11 0.32 -0.64 0.71 -0.34 0.00 0.00 178.44 178.38 1tny h THR 49 N 0.22 1.28 -0.33 1.05 1.35 -1.33 -0.92 112.91 114.22 1tny h THR 49 Ca 0.05 -2.35 -0.17 0.00 -0.55 0.00 0.00 66.41 63.39 1tny h THR 49 Cb 0.28 2.33 -0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1tny h THR 49 CO 0.01 0.63 -0.48 0.40 -0.25 0.00 0.00 175.52 175.84 1tny h ILE 50 N 0.00 1.27 -0.61 6.82 1.08 -1.15 -1.13 117.51 123.80 1tny h ILE 50 Ca -0.01 -1.66 0.01 0.00 -0.39 0.00 0.00 64.86 62.82 1tny h ILE 50 Cb 1.28 1.52 -0.03 0.00 -3.07 0.00 0.00 36.82 36.51 1tny h ILE 50 CO 0.08 0.55 0.39 0.00 -0.69 0.00 0.00 178.15 178.48 1tny h ALA 51 N 0.74 0.78 -0.35 1.87 0.00 -0.81 -1.39 119.26 120.10 1tny h ALA 51 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1tny h ALA 51 Cb 1.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1tny h ALA 51 CO 0.11 0.17 0.18 0.35 0.00 0.00 0.00 179.25 180.06 1tny h PHE 52 N 0.79 0.34 -0.71 0.00 3.57 -0.86 0.37 116.94 120.43 1tny h PHE 52 Ca 0.23 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1tny h PHE 52 Cb -0.05 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1tny h PHE 52 CO -0.04 0.19 0.45 0.74 -2.23 0.00 0.00 178.31 177.41 1tny h PHE 53 N 0.37 0.84 -0.02 0.41 0.05 -0.59 0.20 116.94 118.21 1tny h PHE 53 Ca 0.14 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.95 1tny h PHE 53 Cb 0.04 -0.28 -0.00 0.00 2.00 0.00 0.00 35.95 37.72 1tny h PHE 53 CO -0.09 0.49 -0.03 0.00 -0.18 0.00 0.00 178.31 178.49 1tny h ALA 54 N 1.30 0.03 -0.04 2.45 0.00 -0.77 -0.26 119.26 121.98 1tny h ALA 54 Ca 0.28 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tny h ALA 54 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tny h ALA 54 CO -0.11 -0.18 0.00 -0.07 0.00 0.00 0.00 179.25 178.90 1tny h LEU 55 N -0.45 0.06 -1.24 0.00 3.38 -0.18 0.20 115.31 117.08 1tny h LEU 55 Ca 0.00 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1tny h LEU 55 Cb 0.56 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1tny h LEU 55 CO 0.01 0.32 -0.25 -1.28 0.09 0.00 0.00 178.44 177.33 1tny h SER 56 N -0.21 0.20 -0.19 -0.43 0.87 -0.72 0.87 113.55 113.94 1tny h SER 56 Ca 0.01 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 1tny h SER 56 Cb 0.29 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1tny h SER 56 CO 0.00 0.46 -0.01 1.23 -0.53 0.00 0.00 176.83 177.98 1tny h GLY 57 N 0.94 0.37 0.97 5.77 0.00 -0.79 0.11 103.07 110.44 1tny h GLY 57 Ca 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1tny h GLY 57 CO 0.04 0.26 0.19 1.41 0.00 0.00 0.00 176.54 178.44 1tny h LEU 58 N 0.09 0.41 -0.65 3.11 3.38 -0.18 -2.04 115.31 119.44 1tny h LEU 58 Ca 0.05 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1tny h LEU 58 Cb 0.41 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 1tny h LEU 58 CO 0.01 0.37 0.29 -0.78 0.09 0.00 0.00 178.44 178.42 1tny h ASP 59 N 0.43 0.35 0.23 -0.43 -0.00 -0.67 0.20 116.42 116.53 1tny h ASP 59 Ca 0.12 0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.20 1tny h ASP 59 Cb 0.04 0.01 -0.00 0.00 -0.00 0.00 0.00 39.33 39.38 1tny h ASP 59 CO -0.02 0.21 -0.06 -0.03 -0.00 0.00 0.00 179.24 179.33 1tny h MET 60 N 0.51 0.00 -0.06 0.28 4.05 -0.24 0.14 114.93 119.60 1tny h MET 60 Ca 0.32 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.74 1tny h MET 60 Cb 0.35 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1tny h MET 60 CO -0.27 0.06 0.00 1.28 0.23 0.00 0.00 176.91 178.21 1tny n LEU 61 N -3.65 2.97 -3.35 3.39 4.77 0.32 -0.68 117.00 120.77 1tny n LEU 61 Ca -0.02 -1.02 -0.18 0.00 -0.03 0.00 0.00 56.01 54.76 1tny n LEU 61 Cb 0.17 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1tny n LEU 61 CO 0.28 0.51 0.02 -0.67 -1.33 0.00 0.00 177.39 176.20 1tny n ASP 62 N 1.31 -5.89 -1.23 -1.43 2.03 0.45 -4.93 116.55 106.86 1tny n ASP 62 Ca 0.15 -0.75 0.02 0.00 0.52 0.00 0.00 54.79 54.73 1tny n ASP 62 Cb 0.59 -4.89 0.01 0.00 -0.72 0.00 0.00 41.12 36.11 1tny n ASP 62 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1tny n SER 63 N -3.13 0.65 0.28 1.67 7.64 -0.49 -4.88 113.62 115.36 1tny n SER 63 Ca -0.10 -1.98 0.14 0.00 1.01 0.00 0.00 58.87 57.93 1tny n SER 63 Cb 0.62 -0.24 0.84 0.00 -1.01 0.00 0.00 64.21 64.42 1tny n SER 63 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1tny h LEU 64 N 0.71 0.00 -2.41 -3.43 3.38 -1.90 -2.56 115.31 109.10 1tny h LEU 64 Ca -0.19 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1tny h LEU 64 Cb 1.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.49 1tny h LEU 64 CO 0.05 0.03 0.13 -2.24 0.09 0.00 0.00 178.44 176.50 1tny h ASP 65 N 0.00 0.00 0.00 -0.43 2.03 -1.96 -2.42 116.42 113.64 1tny h ASP 65 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1tny h ASP 65 Cb 0.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1tny h ASP 65 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 179.24 179.54 1tny n VAL 66 N -3.61 0.00 -4.14 4.15 0.24 -0.97 -4.74 118.33 109.26 1tny n VAL 66 Ca -0.01 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.19 1tny n VAL 66 Cb 0.22 -0.29 -0.10 0.00 -1.47 0.00 0.00 33.84 32.20 1tny n VAL 66 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1tny s VAL 67 N -2.00 0.60 -0.98 3.34 -7.23 -0.91 -5.08 120.40 108.13 1tny s VAL 67 Ca 0.06 -1.79 -0.20 0.00 -1.81 0.00 0.00 61.98 58.24 1tny s VAL 67 Cb 0.03 -1.50 0.10 0.00 0.56 0.00 0.00 36.38 35.57 1tny s VAL 67 CO 0.04 -0.82 1.27 0.21 -0.31 0.00 0.00 175.10 175.49 1tny s ASN 68 N -2.81 6.60 0.26 4.85 3.84 -1.26 -4.89 114.94 121.54 1tny s ASN 68 Ca 0.08 -1.88 -0.02 0.00 0.21 0.00 0.00 52.86 51.25 1tny s ASN 68 Cb 0.03 -2.46 0.56 0.00 -0.55 0.00 0.00 41.25 38.83 1tny s ASN 68 CO -0.05 -1.21 1.67 0.11 -2.79 0.00 0.00 177.10 174.83 1tny h LYS 69 N 9.09 0.26 -0.74 0.43 1.57 -1.94 -1.42 116.57 123.83 1tny h LYS 69 Ca 0.19 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1tny h LYS 69 Cb 1.01 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 1tny h LYS 69 CO 1.24 0.17 0.42 -0.44 -0.57 0.00 0.00 179.45 180.27 1tny h ASP 70 N 0.27 0.91 -0.14 0.86 3.32 -1.92 -0.61 116.42 119.11 1tny h ASP 70 Ca 0.47 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 1tny h ASP 70 Cb 0.86 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1tny h ASP 70 CO -0.56 0.73 0.05 0.44 -1.72 0.00 0.00 179.24 178.18 1tny h ASP 71 N 1.02 0.21 -0.71 6.45 3.32 -1.70 -2.57 116.42 122.43 1tny h ASP 71 Ca 0.26 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1tny h ASP 71 Cb 0.01 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1tny h ASP 71 CO -0.04 0.34 0.31 0.40 -1.72 0.00 0.00 179.24 178.53 1tny h ILE 72 N 0.06 1.24 -0.60 0.35 2.04 -1.22 -2.05 117.51 117.32 1tny h ILE 72 Ca 0.05 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1tny h ILE 72 Cb 0.21 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1tny h ILE 72 CO -0.00 0.30 0.27 0.40 0.00 0.00 0.00 178.15 179.12 1tny h ILE 73 N 1.05 1.20 -0.33 -0.67 2.04 -1.00 -0.11 117.51 119.69 1tny h ILE 73 Ca 0.25 -0.60 -0.15 0.00 1.00 0.00 0.00 64.86 65.36 1tny h ILE 73 Cb 0.17 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1tny h ILE 73 CO -0.02 0.25 -0.37 -0.33 0.00 0.00 0.00 178.15 177.67 1tny h GLU 74 N 0.85 0.78 -0.17 2.37 4.39 -1.03 -1.47 114.58 120.31 1tny h GLU 74 Ca 0.21 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1tny h GLU 74 Cb 0.12 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1tny h GLU 74 CO -0.02 1.02 0.08 2.35 -1.16 0.00 0.00 179.01 181.28 1tny h TRP 75 N 0.65 0.24 -0.19 4.33 7.01 -0.75 -1.38 115.95 125.86 1tny h TRP 75 Ca 0.06 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.08 1tny h TRP 75 Cb 0.93 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.88 1tny h TRP 75 CO 0.05 0.25 0.01 0.82 -2.79 0.00 0.00 178.44 176.78 1tny h ILE 76 N 0.15 0.88 0.00 2.65 2.04 -0.89 -0.93 117.51 121.41 1tny h ILE 76 Ca 0.06 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1tny h ILE 76 Cb 0.10 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1tny h ILE 76 CO -0.01 0.01 -0.00 1.88 0.00 0.00 0.00 178.15 180.03 1tny h TYR 77 N 0.07 0.00 0.00 1.37 0.05 -1.06 0.10 116.97 117.51 1tny h TYR 77 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1tny h TYR 77 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1tny h TYR 77 CO -0.16 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.82 1tny n SER 78 N -3.10 0.00 -0.39 3.88 3.41 -0.36 -2.56 113.62 114.50 1tny n SER 78 Ca -0.02 0.28 0.11 0.00 -0.26 0.00 0.00 58.87 58.99 1tny n SER 78 Cb 0.14 -0.42 0.09 0.00 -0.26 0.00 0.00 64.21 63.76 1tny n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tny n LEU 79 N -1.42 1.68 -4.70 1.04 4.77 0.36 -4.59 117.00 114.14 1tny n LEU 79 Ca 0.08 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 55.03 1tny n LEU 79 Cb 0.25 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1tny n LEU 79 CO 0.21 0.32 0.83 -1.58 -1.33 0.00 0.00 177.39 175.84 1tny s GLN 80 N -2.53 4.44 -0.61 3.23 0.74 -1.06 0.10 119.66 123.98 1tny s GLN 80 Ca 0.19 1.58 -0.23 0.00 0.05 0.00 0.00 55.36 56.96 1tny s GLN 80 Cb 0.18 -3.47 0.06 0.00 1.10 0.00 0.00 33.01 30.88 1tny s GLN 80 CO 0.58 -0.26 0.92 0.08 -0.55 0.00 0.00 175.29 176.06 1tny s VAL 81 N 1.52 4.41 0.36 1.34 1.01 0.12 -4.89 120.40 124.27 1tny s VAL 81 Ca 0.54 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 1tny s VAL 81 Cb -0.24 -4.59 -0.06 0.00 0.00 0.00 0.00 36.38 31.49 1tny s VAL 81 CO 0.25 -1.27 0.69 -0.76 0.00 0.00 0.00 175.10 174.01 1tny s LEU 82 N 3.86 3.91 0.37 3.92 1.43 -1.26 -2.98 118.68 127.93 1tny s LEU 82 Ca 0.24 0.98 -0.27 0.00 -1.03 0.00 0.00 54.13 54.06 1tny s LEU 82 Cb -0.16 -3.84 -0.09 0.00 0.03 0.00 0.00 46.19 42.13 1tny s LEU 82 CO 0.13 -0.33 1.22 -2.16 0.23 0.00 0.00 176.35 175.44 1tny s PRO 83 N -3.74 4.17 1.05 1.29 0.04 -1.26 -4.24 135.00 132.31 1tny s PRO 83 Ca 0.49 1.98 -0.17 0.00 0.04 0.00 0.00 61.00 63.34 1tny s PRO 83 Cb -0.10 -2.84 0.22 0.00 0.04 0.00 0.00 34.50 31.82 1tny s PRO 83 CO 0.31 -0.26 1.20 0.95 0.04 0.00 0.00 177.00 179.24 1tny s THR 84 N -1.29 1.83 0.16 1.26 -4.23 -1.26 -2.98 115.64 109.13 1tny s THR 84 Ca 0.54 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.81 1tny s THR 84 Cb -0.34 -2.74 0.03 0.00 1.34 0.00 0.00 72.50 70.80 1tny s THR 84 CO 0.44 0.00 1.60 1.05 -0.54 0.00 0.00 174.62 177.17 1tny h GLU 85 N -2.00 -0.28 0.00 3.99 9.09 -1.95 0.10 114.58 123.52 1tny h GLU 85 Ca -0.46 0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.97 1tny h GLU 85 Cb 1.28 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.44 1tny h GLU 85 CO 0.41 -0.19 0.00 -0.40 0.05 0.00 0.00 179.01 178.88 1tny n ASP 86 N -5.41 0.00 -3.73 3.06 3.85 -1.26 -4.89 116.55 108.17 1tny n ASP 86 Ca -0.00 -0.16 -0.29 0.00 -0.71 0.00 0.00 54.79 53.64 1tny n ASP 86 Cb 0.34 -0.22 0.01 0.00 -1.35 0.00 0.00 41.12 39.90 1tny n ASP 86 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1tny n ARG 87 N -1.22 -4.56 -0.04 0.11 1.74 0.35 -4.85 116.66 108.20 1tny n ARG 87 Ca 0.11 0.56 0.13 0.00 -0.77 0.00 0.00 57.85 57.88 1tny n ARG 87 Cb 0.14 -5.38 0.38 0.00 -1.02 0.00 0.00 32.46 26.59 1tny n ARG 87 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1tny n SER 88 N -2.63 1.98 -0.46 0.55 3.41 -1.26 -4.02 113.62 111.19 1tny n SER 88 Ca 0.02 -1.68 0.07 0.00 -0.26 0.00 0.00 58.87 57.02 1tny n SER 88 Cb 0.53 -0.05 0.18 0.00 -0.26 0.00 0.00 64.21 64.62 1tny n SER 88 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1tny n ASN 89 N 0.54 2.23 -0.27 4.04 6.94 -1.26 -4.79 115.26 122.69 1tny n ASN 89 Ca 0.17 -3.48 0.02 0.00 -0.02 0.00 0.00 54.58 51.27 1tny n ASN 89 Cb 0.41 -0.50 0.15 0.00 -2.36 0.00 0.00 39.78 37.48 1tny n ASN 89 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1tny h LEU 90 N 0.64 0.62 0.00 -4.53 3.38 -1.95 -0.49 115.31 112.98 1tny h LEU 90 Ca 0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1tny h LEU 90 Cb 1.10 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1tny h LEU 90 CO 0.06 0.36 0.00 0.47 0.09 0.00 0.00 178.44 179.42 1tny n ASP 91 N -4.77 0.00 -0.27 -0.43 8.00 -1.26 -2.02 116.55 115.80 1tny n ASP 91 Ca 0.12 0.30 0.02 0.00 0.71 0.00 0.00 54.79 55.94 1tny n ASP 91 Cb 0.25 -0.34 0.06 0.00 -0.02 0.00 0.00 41.12 41.07 1tny n ASP 91 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1tny n ARG 92 N -1.34 2.85 -2.02 -1.24 1.74 -0.20 -4.53 116.66 111.93 1tny n ARG 92 Ca 0.02 -1.71 -0.31 0.00 -0.77 0.00 0.00 57.85 55.07 1tny n ARG 92 Cb 0.04 -1.12 -0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1tny n ARG 92 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tny n GLY 94 N -2.42 0.23 3.33 0.00 0.00 -1.16 -4.42 105.19 100.76 1tny n GLY 94 Ca 0.06 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 1tny n GLY 94 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tny s PHE 95 N -4.00 1.90 0.25 1.61 0.40 -1.26 0.13 117.98 117.00 1tny s PHE 95 Ca 0.00 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1tny s PHE 95 Cb 0.00 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 1tny s PHE 95 CO 0.00 0.32 0.45 1.03 0.70 0.00 0.00 175.22 177.71 1tny s ARG 96 N -2.48 3.53 0.38 0.44 0.52 0.11 -0.50 118.95 120.95 1tny s ARG 96 Ca 0.14 -0.31 0.20 0.00 -0.52 0.00 0.00 55.73 55.24 1tny s ARG 96 Cb -0.07 -2.78 0.52 0.00 0.52 0.00 0.00 34.95 33.14 1tny s ARG 96 CO 0.06 0.32 1.65 0.78 0.02 0.00 0.00 175.30 178.14 1tny h GLY 97 N 1.66 0.00 -0.06 -3.53 0.00 -1.89 -3.46 103.07 95.80 1tny h GLY 97 Ca -0.48 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.85 1tny h GLY 97 CO 0.66 0.00 0.03 -1.14 0.00 0.00 0.00 176.54 176.09 1tny n SER 98 N -3.29 -0.07 -1.56 0.19 3.41 -1.26 -0.87 113.62 110.17 1tny n SER 98 Ca 0.01 -1.03 0.06 0.00 -0.26 0.00 0.00 58.87 57.65 1tny n SER 98 Cb 0.56 0.11 0.32 0.00 -0.26 0.00 0.00 64.21 64.94 1tny n SER 98 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1tny n SER 99 N -0.55 4.63 0.27 4.04 3.41 -1.26 -4.63 113.62 119.53 1tny n SER 99 Ca -0.00 -2.67 0.15 0.00 -0.26 0.00 0.00 58.87 56.09 1tny n SER 99 Cb 0.02 -0.62 0.72 0.00 -0.26 0.00 0.00 64.21 64.07 1tny n SER 99 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1tny h TYR 100 N 3.22 0.00 0.00 7.33 -0.00 -1.95 -0.52 116.97 125.04 1tny h TYR 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1tny h TYR 100 Cb 1.60 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.33 1tny h TYR 100 CO 0.83 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.27 1tny n LEU 101 N -3.04 0.74 0.00 0.10 4.77 -1.26 -4.92 117.00 113.39 1tny n LEU 101 Ca 0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1tny n LEU 101 Cb 0.51 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1tny n LEU 101 CO 0.15 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1tny n GLY 102 N 1.23 0.58 3.73 -0.72 0.00 -0.20 -5.04 105.19 104.78 1tny n GLY 102 Ca 0.05 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1tny n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tny s ILE 103 N -2.00 4.12 0.15 -0.61 1.01 -1.26 -4.95 121.20 117.65 1tny s ILE 103 Ca 0.00 1.76 -0.34 0.00 0.00 0.00 0.00 60.65 62.07 1tny s ILE 103 Cb 0.00 -4.13 -0.14 0.00 0.01 0.00 0.00 42.46 38.20 1tny s ILE 103 CO 0.00 0.27 1.51 -2.65 0.00 0.00 0.00 174.94 174.07 1tny n PRO 104 N 2.71 1.91 -1.70 2.79 -0.02 -1.26 -4.82 135.00 134.60 1tny n PRO 104 Ca 0.03 0.69 -0.59 0.00 -2.02 0.00 0.00 63.50 61.61 1tny n PRO 104 Cb 0.47 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 1tny n PRO 104 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1tny n PHE 105 N 3.10 1.99 -3.36 6.00 7.35 -1.26 -4.93 117.46 126.34 1tny n PHE 105 Ca 0.17 0.60 -0.16 0.00 -0.76 0.00 0.00 57.45 57.31 1tny n PHE 105 Cb 0.27 -2.43 -0.08 0.00 0.35 0.00 0.00 39.48 37.58 1tny n PHE 105 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1tny s ASN 106 N 3.73 1.18 -0.40 -2.13 2.47 -1.26 -5.05 114.94 113.48 1tny s ASN 106 Ca 1.00 -1.13 -0.06 0.00 0.42 0.00 0.00 52.86 53.09 1tny s ASN 106 Cb -1.12 0.64 -0.06 0.00 -1.45 0.00 0.00 41.25 39.26 1tny s ASN 106 CO 0.67 -0.31 1.52 -0.81 -3.72 0.00 0.00 177.10 174.45 1tny n PRO 107 N 4.75 0.89 -4.11 0.43 -0.04 -1.26 -4.12 135.00 131.54 1tny n PRO 107 Ca 0.05 -0.99 -0.32 0.00 -0.04 0.00 0.00 63.50 62.21 1tny n PRO 107 Cb 0.46 -2.27 -0.02 0.00 -0.04 0.00 0.00 33.50 31.63 1tny n PRO 107 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tny n SER 108 N 5.16 -2.33 0.00 3.54 7.64 -1.07 -4.75 113.62 121.81 1tny n SER 108 Ca 0.24 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 59.12 1tny n SER 108 Cb 0.11 -2.94 0.00 0.00 -1.01 0.00 0.00 64.21 60.37 1tny n SER 108 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tny n LYS 109 N -4.42 0.00 -1.48 1.43 5.02 -1.26 -5.02 118.16 112.42 1tny n LYS 109 Ca -0.07 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 1tny n LYS 109 Cb 0.57 -0.34 0.15 0.00 -0.02 0.00 0.00 35.03 35.39 1tny n LYS 109 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1tny s ASN 110 N -2.93 3.13 1.03 4.39 6.03 -1.26 -5.05 114.94 120.28 1tny s ASN 110 Ca 0.00 0.90 -0.16 0.00 -1.03 0.00 0.00 52.86 52.57 1tny s ASN 110 Cb 0.00 -1.41 0.21 0.00 -3.03 0.00 0.00 41.25 37.02 1tny s ASN 110 CO 0.00 -2.78 1.17 -2.16 -2.03 0.00 0.00 177.10 171.29 1tny s PRO 111 N -5.31 0.13 0.23 3.55 0.04 -1.26 -4.97 135.00 127.42 1tny s PRO 111 Ca 0.65 0.02 -0.30 0.00 0.04 0.00 0.00 61.00 61.41 1tny s PRO 111 Cb -0.14 -1.75 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 1tny s PRO 111 CO 0.54 -2.83 1.43 0.20 0.04 0.00 0.00 177.00 176.38 1tny s GLY 112 N -4.14 2.27 -0.45 0.56 0.00 -1.16 -4.98 107.32 99.42 1tny s GLY 112 Ca 0.69 1.29 -0.18 0.00 0.00 0.00 0.00 44.72 46.52 1tny s GLY 112 CO 0.55 2.28 0.53 -0.51 0.00 0.00 0.00 173.10 175.94 1tny s THR 113 N 0.12 4.98 0.28 0.90 -4.23 -1.26 -4.42 115.64 112.01 1tny s THR 113 Ca 0.60 -0.35 -0.27 0.00 -1.18 0.00 0.00 61.69 60.49 1tny s THR 113 Cb -0.41 -4.16 -0.15 0.00 1.34 0.00 0.00 72.50 69.12 1tny s THR 113 CO 0.41 -0.58 0.72 0.00 -0.54 0.00 0.00 174.62 174.63 1tny n ALA 114 N 5.87 -1.55 -3.65 3.99 0.00 -1.26 -5.01 120.51 118.90 1tny n ALA 114 Ca -0.06 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.68 1tny n ALA 114 Cb 0.47 -1.80 -0.07 0.00 0.00 0.00 0.00 19.45 18.04 1tny n ALA 114 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1tny s HIS 115 N -1.12 -1.04 0.47 0.00 5.04 -1.26 -5.06 115.29 112.32 1tny s HIS 115 Ca 0.61 2.02 0.27 0.00 -1.54 0.00 0.00 55.06 56.42 1tny s HIS 115 Cb -0.77 0.60 1.32 0.00 0.04 0.00 0.00 32.58 33.76 1tny s HIS 115 CO 0.58 -0.52 1.80 -1.35 -2.34 0.00 0.00 174.74 172.91 1tny h PRO 116 N 7.22 0.19 0.00 2.88 0.11 -2.05 -2.97 132.00 137.39 1tny h PRO 116 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1tny h PRO 116 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1tny h PRO 116 CO 0.17 0.13 -0.05 0.66 -0.21 0.00 0.00 178.00 178.70 1tny n TYR 117 N -4.41 0.00 -2.95 0.65 4.01 -1.26 -5.01 117.16 108.19 1tny n TYR 117 Ca 0.24 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.90 56.98 1tny n TYR 117 Cb 1.01 -0.08 -0.05 0.00 -0.31 0.00 0.00 39.34 39.91 1tny n TYR 117 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1tny s ASP 118 N -1.58 6.55 0.18 7.72 2.15 -1.12 -5.01 116.67 125.56 1tny s ASP 118 Ca 0.12 0.34 -0.08 0.00 0.43 0.00 0.00 52.55 53.36 1tny s ASP 118 Cb 0.10 -2.40 -0.01 0.00 -0.30 0.00 0.00 42.92 40.31 1tny s ASP 118 CO 0.01 -0.75 0.28 -0.44 -0.17 0.00 0.00 175.17 174.10 1tny s SER 119 N 1.86 0.05 0.74 -0.34 0.01 -1.26 -4.90 113.70 109.86 1tny s SER 119 Ca 0.32 -0.97 -0.08 0.00 1.31 0.00 0.00 55.95 56.53 1tny s SER 119 Cb -0.13 0.44 0.07 0.00 0.21 0.00 0.00 66.02 66.61 1tny s SER 119 CO 0.17 -0.91 1.07 -0.83 0.41 0.00 0.00 173.24 173.15 1tny s GLY 120 N -3.00 1.66 -0.09 3.44 0.00 -0.52 -4.62 107.32 104.18 1tny s GLY 120 Ca 0.21 -0.87 -0.00 0.00 0.00 0.00 0.00 44.72 44.06 1tny s GLY 120 CO 0.03 -0.42 -0.07 -1.58 0.00 0.00 0.00 173.10 171.06 1tny s HIS 121 N -3.36 1.29 0.35 1.90 5.04 0.35 -4.55 115.29 116.31 1tny s HIS 121 Ca 0.61 -0.58 0.16 0.00 -1.54 0.00 0.00 55.06 53.71 1tny s HIS 121 Cb -0.11 -1.10 1.10 0.00 0.04 0.00 0.00 32.58 32.52 1tny s HIS 121 CO 0.46 -0.43 1.67 0.97 -2.34 0.00 0.00 174.74 175.07 1tny h ILE 122 N 6.17 0.32 0.00 0.89 2.10 -0.72 0.57 117.51 126.84 1tny h ILE 122 Ca -0.29 -0.11 -0.03 0.00 1.08 0.00 0.00 64.86 65.51 1tny h ILE 122 Cb 1.14 -0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.82 1tny h ILE 122 CO 0.40 0.06 -0.14 0.00 -1.08 0.00 0.00 178.15 177.39 1tny h ALA 123 N 1.81 0.97 0.13 0.18 0.00 -1.94 -1.90 119.26 118.50 1tny h ALA 123 Ca 0.73 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 55.19 1tny h ALA 123 Cb 1.70 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1tny h ALA 123 CO -0.56 0.18 -1.61 0.52 0.00 0.00 0.00 179.25 177.77 1tny h MET 124 N 0.00 0.27 -0.74 0.00 2.86 -0.23 -1.75 114.93 115.34 1tny h MET 124 Ca -0.00 -0.46 -0.06 0.00 -2.06 0.00 0.00 59.70 57.12 1tny h MET 124 Cb 0.80 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 1tny h MET 124 CO 0.02 1.13 0.22 1.15 1.06 0.00 0.00 176.91 180.49 1tny h THR 125 N 0.07 1.26 0.65 2.22 2.02 -0.92 0.67 112.91 118.88 1tny h THR 125 Ca -0.27 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 1tny h THR 125 Cb 2.03 0.46 0.01 0.00 -1.74 0.00 0.00 68.15 68.91 1tny h THR 125 CO 0.16 0.36 -0.31 0.22 0.37 0.00 0.00 175.52 176.32 1tny h TYR 126 N 1.11 -0.81 -0.03 3.16 3.20 -1.39 -1.81 116.97 120.40 1tny h TYR 126 Ca 0.24 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1tny h TYR 126 Cb 0.33 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 1tny h TYR 126 CO 0.03 -0.50 -0.08 1.79 -1.64 0.00 0.00 178.16 177.75 1tny h THR 127 N -1.02 1.08 0.71 1.81 1.35 -1.28 -0.83 112.91 114.74 1tny h THR 127 Ca -0.09 -0.36 -0.03 0.00 -0.55 0.00 0.00 66.41 65.38 1tny h THR 127 Cb 0.67 1.15 0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1tny h THR 127 CO 0.15 0.11 -0.34 1.23 -0.25 0.00 0.00 175.52 176.41 1tny h GLY 128 N 0.33 -0.99 0.72 5.82 0.00 0.39 0.16 103.07 109.51 1tny h GLY 128 Ca 0.01 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.76 1tny h GLY 128 CO 0.01 -0.36 0.41 1.41 0.00 0.00 0.00 176.54 178.01 1tny h LEU 129 N -1.08 0.63 -0.45 3.11 3.38 -1.16 -0.63 115.31 119.11 1tny h LEU 129 Ca -0.10 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1tny h LEU 129 Cb 0.75 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1tny h LEU 129 CO 0.16 0.41 0.20 -1.28 0.09 0.00 0.00 178.44 178.03 1tny h SER 130 N 0.77 0.27 -0.33 -0.43 0.87 -1.04 -1.48 113.55 112.17 1tny h SER 130 Ca 0.31 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1tny h SER 130 Cb 0.15 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1tny h SER 130 CO -0.17 0.19 0.18 0.00 -0.53 0.00 0.00 176.83 176.50 1tny h LEU 132 N 0.41 -0.02 -0.49 0.00 3.38 -0.70 0.21 115.31 118.11 1tny h LEU 132 Ca 0.12 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1tny h LEU 132 Cb 0.08 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1tny h LEU 132 CO -0.02 0.03 0.30 0.40 0.09 0.00 0.00 178.44 179.24 1tny h ILE 133 N 0.21 1.15 -0.79 1.22 2.04 -1.09 -1.25 117.51 119.00 1tny h ILE 133 Ca 0.22 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1tny h ILE 133 Cb 0.28 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1tny h ILE 133 CO -0.30 0.15 0.52 0.40 0.00 0.00 0.00 178.15 178.93 1tny h ILE 134 N 0.66 1.20 -0.00 -0.67 2.04 -0.57 -1.31 117.51 118.86 1tny h ILE 134 Ca 0.18 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1tny h ILE 134 Cb -0.01 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1tny h ILE 134 CO -0.03 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.49 1tny n LEU 135 N -4.41 0.03 0.00 1.44 4.77 -0.01 -4.90 117.00 113.92 1tny n LEU 135 Ca 0.09 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1tny n LEU 135 Cb 0.03 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1tny n LEU 135 CO 0.36 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1tny n GLY 136 N 1.00 1.01 3.70 -0.72 0.00 -0.50 -4.94 105.19 104.74 1tny n GLY 136 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 1tny n GLY 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tny s ASP 137 N -2.94 3.60 0.00 1.61 -1.08 -0.51 -4.94 116.67 112.41 1tny s ASP 137 Ca 0.00 2.28 0.21 0.00 -0.52 0.00 0.00 52.55 54.52 1tny s ASP 137 Cb 0.00 -2.58 0.46 0.00 -1.46 0.00 0.00 42.92 39.35 1tny s ASP 137 CO 0.00 -2.65 1.40 -0.90 0.52 0.00 0.00 175.17 173.53 1tny n ASP 138 N -3.44 3.49 -0.29 -0.34 5.68 -1.26 -4.45 116.55 115.93 1tny n ASP 138 Ca 0.13 -1.97 -0.04 0.00 -0.50 0.00 0.00 54.79 52.41 1tny n ASP 138 Cb 0.51 -0.31 -0.02 0.00 -1.14 0.00 0.00 41.12 40.16 1tny n ASP 138 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1tny n LEU 139 N 1.38 0.30 0.25 -2.12 4.32 -1.26 -4.86 117.00 115.01 1tny n LEU 139 Ca 0.19 0.09 0.08 0.00 -0.02 0.00 0.00 56.01 56.36 1tny n LEU 139 Cb 0.57 -2.10 0.62 0.00 -1.62 0.00 0.00 43.42 40.89 1tny n LEU 139 CO 0.15 -0.78 1.01 0.77 -1.22 0.00 0.00 177.39 177.31 1tny h SER 140 N 0.00 0.00 -0.19 -1.43 4.64 -2.02 -1.52 113.55 113.03 1tny h SER 140 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1tny h SER 140 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1tny h SER 140 CO 0.11 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.69 1tny n ARG 141 N -4.36 1.67 -3.27 4.77 1.74 -1.26 -4.81 116.66 111.14 1tny n ARG 141 Ca -0.03 -1.01 -0.39 0.00 -0.77 0.00 0.00 57.85 55.66 1tny n ARG 141 Cb 0.15 -1.35 -0.06 0.00 -1.02 0.00 0.00 32.46 30.18 1tny n ARG 141 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tny s VAL 142 N -1.76 5.13 -1.36 1.55 1.01 -0.58 -4.97 120.40 119.42 1tny s VAL 142 Ca 0.29 0.96 -0.16 0.00 0.00 0.00 0.00 61.98 63.06 1tny s VAL 142 Cb 0.16 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.76 1tny s VAL 142 CO 0.23 0.22 1.93 -0.67 0.00 0.00 0.00 175.10 176.82 1tny n ASP 143 N 4.45 4.51 -0.30 3.32 -0.08 -1.26 -4.80 116.55 122.38 1tny n ASP 143 Ca -0.05 -2.89 0.07 0.00 -1.51 0.00 0.00 54.79 50.41 1tny n ASP 143 Cb 0.51 -1.71 0.18 0.00 2.34 0.00 0.00 41.12 42.43 1tny n ASP 143 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1tny h LYS 144 N 6.96 0.04 -0.64 -0.67 1.57 -1.93 0.51 116.57 122.41 1tny h LYS 144 Ca 0.50 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.23 1tny h LYS 144 Cb 0.78 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1tny h LYS 144 CO 1.63 0.03 0.21 0.93 -0.57 0.00 0.00 179.45 181.67 1tny h GLU 145 N 0.04 0.96 -0.29 3.15 4.39 -1.99 -0.62 114.58 120.21 1tny h GLU 145 Ca 0.47 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 1tny h GLU 145 Cb 0.84 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1tny h GLU 145 CO -0.83 0.82 0.02 0.00 -1.16 0.00 0.00 179.01 177.86 1tny h ALA 146 N 1.29 0.40 -0.27 3.43 0.00 -1.32 -0.19 119.26 122.60 1tny h ALA 146 Ca 0.21 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1tny h ALA 146 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1tny h ALA 146 CO -0.01 0.12 0.14 0.00 0.00 0.00 0.00 179.25 179.50 1tny h LEU 148 N 0.29 0.71 -0.53 0.00 3.38 -0.97 0.63 115.31 118.82 1tny h LEU 148 Ca 0.11 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1tny h LEU 148 Cb 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1tny h LEU 148 CO -0.07 0.61 0.04 0.00 0.09 0.00 0.00 178.44 179.11 1tny h ALA 149 N 1.50 0.70 -0.63 1.53 0.00 -0.36 -1.12 119.26 120.88 1tny h ALA 149 Ca 0.19 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1tny h ALA 149 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1tny h ALA 149 CO -0.03 0.48 0.07 0.78 0.00 0.00 0.00 179.25 180.55 1tny h GLY 150 N 0.78 1.15 0.97 0.00 0.00 -0.19 -2.62 103.07 103.15 1tny h GLY 150 Ca 0.15 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1tny h GLY 150 CO 0.02 0.72 -0.18 -2.00 0.00 0.00 0.00 176.54 175.11 1tny h LEU 151 N 0.99 -0.41 -0.90 3.11 6.46 -0.58 -2.72 115.31 121.25 1tny h LEU 151 Ca 0.19 -0.01 0.19 0.00 -0.12 0.00 0.00 57.88 58.13 1tny h LEU 151 Cb 0.48 0.11 -0.11 0.00 -0.73 0.00 0.00 40.66 40.40 1tny h LEU 151 CO 0.02 -0.27 0.47 0.03 -0.62 0.00 0.00 178.44 178.07 1tny h ARG 152 N -0.52 0.55 0.00 1.25 3.08 -0.83 0.78 114.38 118.69 1tny h ARG 152 Ca -0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1tny h ARG 152 Cb 0.40 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1tny h ARG 152 CO 0.08 0.37 -0.03 0.00 -1.07 0.00 0.00 179.97 179.32 1tny h ALA 153 N 1.64 1.53 0.00 0.04 0.00 -1.16 -2.70 119.26 118.61 1tny h ALA 153 Ca 0.53 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 1tny h ALA 153 Cb 0.88 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1tny h ALA 153 CO -0.43 0.03 -0.21 -0.07 0.00 0.00 0.00 179.25 178.57 1tny h LEU 154 N 0.00 0.00 -9.82 0.00 3.38 -0.68 -3.47 115.31 104.72 1tny h LEU 154 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1tny h LEU 154 Cb 0.07 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.84 1tny h LEU 154 CO 0.00 0.11 0.51 -1.58 0.09 0.00 0.00 178.44 177.57 1tny s GLN 155 N -3.17 4.58 0.47 1.13 0.74 -1.02 -1.96 119.66 120.43 1tny s GLN 155 Ca 0.06 1.88 0.06 0.00 0.05 0.00 0.00 55.36 57.41 1tny s GLN 155 Cb 0.06 -3.17 0.03 0.00 1.10 0.00 0.00 33.01 31.03 1tny s GLN 155 CO 0.70 0.13 0.65 -0.51 -0.55 0.00 0.00 175.29 175.71 1tny s LEU 156 N -1.47 3.50 0.33 3.68 1.43 0.19 -4.98 118.68 121.36 1tny s LEU 156 Ca 0.45 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 1tny s LEU 156 Cb -0.33 -2.59 0.68 0.00 0.03 0.00 0.00 46.19 43.97 1tny s LEU 156 CO 0.43 -0.93 1.88 1.05 0.23 0.00 0.00 176.35 179.02 1tny h GLU 157 N 0.44 0.83 0.00 1.70 4.11 -1.96 -0.93 114.58 118.76 1tny h GLU 157 Ca -0.39 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1tny h GLU 157 Cb 1.28 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1tny h GLU 157 CO 0.46 0.55 0.00 -0.40 0.07 0.00 0.00 179.01 179.69 1tny n ASP 158 N -4.54 0.00 0.00 3.06 3.85 -1.26 -4.89 116.55 112.76 1tny n ASP 158 Ca 0.16 -0.86 0.00 0.00 -0.71 0.00 0.00 54.79 53.38 1tny n ASP 158 Cb 0.35 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.12 1tny n ASP 158 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1tny n GLY 159 N 0.65 3.39 3.52 6.12 0.00 -0.35 -4.00 105.19 114.52 1tny n GLY 159 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1tny n GLY 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tny n SER 160 N 0.01 -0.13 -4.32 1.61 3.41 -1.26 -4.00 113.62 108.94 1tny n SER 160 Ca 0.00 -1.41 -0.17 0.00 -0.26 0.00 0.00 58.87 57.03 1tny n SER 160 Cb 0.00 -0.94 -0.10 0.00 -0.26 0.00 0.00 64.21 62.91 1tny n SER 160 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1tny s PHE 161 N -3.59 1.57 0.36 7.33 0.40 -1.26 -0.64 117.98 122.15 1tny s PHE 161 Ca 0.69 -0.69 0.08 0.00 -0.60 0.00 0.00 56.93 56.41 1tny s PHE 161 Cb -0.02 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.69 1tny s PHE 161 CO 0.49 0.21 0.30 0.00 0.70 0.00 0.00 175.22 176.92 1tny h ALA 163 N 1.22 0.58 -3.28 0.00 0.00 -1.90 -3.44 119.26 112.44 1tny h ALA 163 Ca -0.44 -1.35 -0.29 0.00 0.00 0.00 0.00 54.91 52.83 1tny h ALA 163 Cb 1.26 0.46 -0.22 0.00 0.00 0.00 0.00 17.79 19.29 1tny h ALA 163 CO 0.59 1.42 -0.74 0.14 0.00 0.00 0.00 179.25 180.66 1tny s VAL 164 N -2.60 0.55 0.57 0.00 -7.23 -1.26 -0.00 120.40 110.42 1tny s VAL 164 Ca -0.09 -0.98 0.25 0.00 -1.81 0.00 0.00 61.98 59.35 1tny s VAL 164 Cb 0.08 -0.60 0.33 0.00 0.56 0.00 0.00 36.38 36.75 1tny s VAL 164 CO 0.82 -0.30 2.19 1.55 -0.31 0.00 0.00 175.10 179.04 1tny h PRO 165 N 4.69 0.00 0.00 4.82 0.13 -1.87 -0.90 132.00 138.87 1tny h PRO 165 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1tny h PRO 165 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1tny h PRO 165 CO 0.42 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.12 1tny h GLU 166 N 0.00 0.00 0.00 0.86 3.07 -1.96 -3.48 114.58 113.07 1tny h GLU 166 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1tny h GLU 166 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1tny h GLU 166 CO -0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1tny n GLY 167 N 0.09 3.10 2.74 -3.84 0.00 -0.34 -5.17 105.19 101.77 1tny n GLY 167 Ca 0.02 -1.69 -0.00 0.00 0.00 0.00 0.00 46.02 44.35 1tny n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tny n SER 168 N 0.00 -1.07 -4.79 1.61 3.41 -1.26 -4.71 113.62 106.81 1tny n SER 168 Ca 0.00 -1.46 -0.31 0.00 -0.26 0.00 0.00 58.87 56.85 1tny n SER 168 Cb 0.00 1.72 0.08 0.00 -0.26 0.00 0.00 64.21 65.75 1tny n SER 168 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1tny s GLU 169 N -2.03 2.37 -0.02 4.33 1.03 -1.26 -4.86 118.70 118.26 1tny s GLU 169 Ca 0.18 0.94 0.03 0.00 0.03 0.00 0.00 54.97 56.15 1tny s GLU 169 Cb -0.01 -1.93 -0.00 0.00 -0.80 0.00 0.00 34.13 31.39 1tny s GLU 169 CO 0.02 -1.50 -0.10 0.54 -1.33 0.00 0.00 175.26 172.89 1tny s ASN 170 N -3.65 1.26 0.07 0.83 4.22 -1.26 -4.25 114.94 112.15 1tny s ASN 170 Ca 0.60 -0.19 -0.11 0.00 -2.14 0.00 0.00 52.86 51.02 1tny s ASN 170 Cb -0.15 -0.26 0.04 0.00 1.28 0.00 0.00 41.25 42.16 1tny s ASN 170 CO 0.55 0.10 0.52 -0.90 -2.04 0.00 0.00 177.10 175.33 1tny n ASP 171 N 3.09 -0.79 -0.14 3.54 5.68 -1.21 -4.95 116.55 121.77 1tny n ASP 171 Ca -0.16 -1.38 0.17 0.00 -0.50 0.00 0.00 54.79 52.92 1tny n ASP 171 Cb 0.55 1.28 0.55 0.00 -1.14 0.00 0.00 41.12 42.36 1tny n ASP 171 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1tny h MET 172 N 0.00 0.31 -0.58 0.11 1.85 -1.70 -2.33 114.93 112.60 1tny h MET 172 Ca -0.13 -0.02 0.10 0.00 -0.61 0.00 0.00 59.70 59.04 1tny h MET 172 Cb 0.58 -0.07 -0.07 0.00 0.43 0.00 0.00 31.60 32.46 1tny h MET 172 CO 0.17 0.21 0.18 0.00 -0.40 0.00 0.00 176.91 177.06 1tny h ARG 173 N 0.32 0.32 0.00 0.39 3.08 -1.93 -1.32 114.38 115.24 1tny h ARG 173 Ca 0.36 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.35 1tny h ARG 173 Cb 0.95 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1tny h ARG 173 CO -0.10 0.21 -0.22 0.74 -1.07 0.00 0.00 179.97 179.54 1tny h PHE 174 N 0.33 0.00 -0.57 3.04 0.05 -1.71 -2.49 116.94 115.59 1tny h PHE 174 Ca 0.30 0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.98 1tny h PHE 174 Cb 0.39 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.32 1tny h PHE 174 CO -0.20 0.22 -0.05 0.28 -0.18 0.00 0.00 178.31 178.38 1tny h VAL 175 N 0.00 1.27 -0.50 -0.55 2.07 -1.17 -0.49 116.25 116.89 1tny h VAL 175 Ca -0.00 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1tny h VAL 175 Cb 1.02 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1tny h VAL 175 CO 0.03 0.43 0.08 0.22 0.02 0.00 0.00 177.57 178.35 1tny h TYR 176 N 0.94 0.87 -0.35 1.57 3.20 -1.13 -1.08 116.97 121.00 1tny h TYR 176 Ca 0.16 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1tny h TYR 176 Cb 0.62 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1tny h TYR 176 CO 0.04 0.80 0.23 0.00 -1.64 0.00 0.00 178.16 177.59 1tny h ALA 178 N 1.12 0.41 -0.50 0.00 0.00 -0.91 -0.85 119.26 118.54 1tny h ALA 178 Ca 0.13 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1tny h ALA 178 Cb -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1tny h ALA 178 CO -0.03 -0.22 0.28 0.77 0.00 0.00 0.00 179.25 180.05 1tny h SER 179 N 0.33 0.44 -0.81 0.00 0.02 -0.75 -0.44 113.55 112.35 1tny h SER 179 Ca 0.15 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1tny h SER 179 Cb 0.08 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1tny h SER 179 CO -0.12 0.31 0.39 0.00 -1.14 0.00 0.00 176.83 176.27 1tny h ILE 181 N 1.16 1.02 -0.78 0.00 2.04 -0.58 -0.25 117.51 120.11 1tny h ILE 181 Ca 0.28 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1tny h ILE 181 Cb 0.12 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 1tny h ILE 181 CO -0.03 0.12 0.48 0.00 0.00 0.00 0.00 178.15 178.71 1tny h TYR 183 N 0.88 0.27 -0.48 0.00 3.20 -0.91 0.67 116.97 120.60 1tny h TYR 183 Ca 0.34 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.09 1tny h TYR 183 Cb 0.14 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1tny h TYR 183 CO -0.05 0.30 -0.12 0.52 -1.64 0.00 0.00 178.16 177.17 1tny h MET 184 N 0.16 0.90 -0.03 1.82 2.86 -0.68 -1.18 114.93 118.79 1tny h MET 184 Ca 0.06 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1tny h MET 184 Cb 0.13 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1tny h MET 184 CO -0.01 0.97 0.00 1.28 1.06 0.00 0.00 176.91 180.21 1tny n LEU 185 N -4.15 0.42 -4.25 1.22 4.77 -0.17 -4.90 117.00 109.95 1tny n LEU 185 Ca 0.01 -0.16 -0.32 0.00 -0.03 0.00 0.00 56.01 55.51 1tny n LEU 185 Cb 0.39 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1tny n LEU 185 CO 0.44 0.08 -0.29 -3.20 -1.33 0.00 0.00 177.39 173.09 1tny n ASN 186 N -0.57 -0.49 -3.35 -1.43 5.15 0.06 -4.92 115.26 109.71 1tny n ASN 186 Ca 0.18 -1.16 -0.06 0.00 -0.60 0.00 0.00 54.58 52.93 1tny n ASN 186 Cb 0.15 -2.14 -0.06 0.00 -0.53 0.00 0.00 39.78 37.19 1tny n ASN 186 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1tny s ASN 187 N -4.02 -0.25 -0.08 1.20 3.84 -0.25 -5.02 114.94 110.35 1tny s ASN 187 Ca 0.26 0.52 0.08 0.00 0.21 0.00 0.00 52.86 53.92 1tny s ASN 187 Cb -0.15 1.43 0.37 0.00 -0.55 0.00 0.00 41.25 42.35 1tny s ASN 187 CO 0.97 -0.28 1.13 0.79 -2.79 0.00 0.00 177.10 176.92 1tny n TRP 188 N 5.39 0.85 0.73 0.43 7.02 -1.26 -3.84 117.44 126.75 1tny n TRP 188 Ca -0.04 -0.31 0.09 0.00 -1.02 0.00 0.00 57.50 56.22 1tny n TRP 188 Cb 0.50 -0.22 0.43 0.00 -2.42 0.00 0.00 31.31 29.61 1tny n TRP 188 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1tny n SER 189 N 0.35 0.00 0.00 -0.99 3.41 -1.26 -2.72 113.62 112.42 1tny n SER 189 Ca 0.13 0.40 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 1tny n SER 189 Cb 0.59 -0.46 0.37 0.00 -0.26 0.00 0.00 64.21 64.45 1tny n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tny n GLY 190 N 0.50 -1.07 3.35 5.00 0.00 -1.25 -4.83 105.19 106.89 1tny n GLY 190 Ca 0.06 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1tny n GLY 190 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1tny s MET 191 N -2.97 1.12 -0.87 1.61 0.23 -1.10 -2.38 119.30 114.94 1tny s MET 191 Ca 0.09 -0.81 -0.16 0.00 -1.03 0.00 0.00 55.69 53.78 1tny s MET 191 Cb 0.11 0.46 0.18 0.00 -1.53 0.00 0.00 34.83 34.05 1tny s MET 191 CO 0.31 -0.44 0.94 0.34 -2.03 0.00 0.00 175.02 174.13 1tny s ASP 192 N -2.84 6.69 0.38 -1.18 3.68 -1.26 -4.90 116.67 117.25 1tny s ASP 192 Ca 0.06 -2.37 0.13 0.00 2.13 0.00 0.00 52.55 52.50 1tny s ASP 192 Cb 0.02 -2.30 0.96 0.00 -1.45 0.00 0.00 42.92 40.15 1tny s ASP 192 CO -0.09 -0.81 1.85 -0.03 0.13 0.00 0.00 175.17 176.22 1tny h MET 193 N 8.30 0.52 -0.33 4.34 1.85 -1.98 -1.66 114.93 125.97 1tny h MET 193 Ca 0.13 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.18 1tny h MET 193 Cb 1.03 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.93 1tny h MET 193 CO 0.92 0.34 0.20 -0.22 -0.40 0.00 0.00 176.91 177.76 1tny h LYS 194 N 0.54 0.44 -0.47 0.39 3.11 -1.99 -0.34 116.57 118.24 1tny h LYS 194 Ca 0.48 -0.04 -0.11 0.00 -2.81 0.00 0.00 60.65 58.17 1tny h LYS 194 Cb 1.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 32.12 1tny h LYS 194 CO -0.21 0.32 -0.14 0.87 -2.81 0.00 0.00 179.45 177.48 1tny h LYS 195 N 0.43 0.90 -0.27 1.90 1.57 -1.70 -1.96 116.57 117.43 1tny h LYS 195 Ca 0.12 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1tny h LYS 195 Cb -0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1tny h LYS 195 CO -0.02 0.98 0.13 0.00 -0.57 0.00 0.00 179.45 179.97 1tny h ALA 196 N 1.03 0.35 -0.88 3.86 0.00 -1.08 -0.91 119.26 121.64 1tny h ALA 196 Ca 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1tny h ALA 196 Cb 0.67 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1tny h ALA 196 CO 0.05 -0.09 0.57 0.82 0.00 0.00 0.00 179.25 180.60 1tny h ILE 197 N 0.31 1.23 -0.55 0.00 2.04 -0.96 -0.29 117.51 119.28 1tny h ILE 197 Ca 0.09 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1tny h ILE 197 Cb 0.11 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.11 1tny h ILE 197 CO -0.01 0.22 0.32 -1.28 0.00 0.00 0.00 178.15 177.40 1tny h SER 198 N 1.19 0.68 -0.42 1.72 0.87 -0.87 -0.77 113.55 115.95 1tny h SER 198 Ca 0.32 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1tny h SER 198 Cb -0.12 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 1tny h SER 198 CO -0.07 0.56 0.25 0.22 -0.53 0.00 0.00 176.83 177.26 1tny h TYR 199 N 0.74 0.57 -0.64 2.24 3.20 -0.09 -1.21 116.97 121.78 1tny h TYR 199 Ca 0.20 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.07 1tny h TYR 199 Cb 0.02 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1tny h TYR 199 CO -0.02 0.41 0.42 0.82 -1.64 0.00 0.00 178.16 178.15 1tny h ILE 200 N 0.56 1.16 0.10 1.81 2.04 -0.70 -2.42 117.51 120.06 1tny h ILE 200 Ca 0.15 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1tny h ILE 200 Cb 0.02 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1tny h ILE 200 CO -0.03 0.16 -0.05 0.03 0.00 0.00 0.00 178.15 178.26 1tny h ARG 201 N 0.86 -0.13 0.00 2.37 3.08 -0.84 -2.69 114.38 117.03 1tny h ARG 201 Ca 0.23 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1tny h ARG 201 Cb -0.10 0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1tny h ARG 201 CO -0.05 -0.02 0.01 0.00 -1.07 0.00 0.00 179.97 178.84 1tny h ARG 202 N -0.21 0.00 -0.00 0.04 3.08 -1.01 -0.94 114.38 115.33 1tny h ARG 202 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1tny h ARG 202 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1tny h ARG 202 CO 0.02 0.00 -0.18 -1.13 -1.07 0.00 0.00 179.97 177.61 1tny n SER 203 N -2.37 0.28 -4.71 7.04 3.41 -0.93 -3.91 113.62 112.42 1tny n SER 203 Ca -0.02 -0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.14 1tny n SER 203 Cb 0.04 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 1tny n SER 203 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1tny s MET 204 N -2.85 4.28 0.70 4.33 -2.45 -0.36 -1.13 119.30 121.81 1tny s MET 204 Ca 0.17 2.18 -0.06 0.00 -1.25 0.00 0.00 55.69 56.73 1tny s MET 204 Cb 0.19 -3.27 0.07 0.00 1.25 0.00 0.00 34.83 33.07 1tny s MET 204 CO 0.56 -0.52 1.00 0.45 1.05 0.00 0.00 175.02 177.57 1tny s SER 205 N 1.27 4.76 0.52 1.11 0.15 0.13 -4.85 113.70 116.79 1tny s SER 205 Ca 0.67 0.35 0.29 0.00 0.70 0.00 0.00 55.95 57.96 1tny s SER 205 Cb -0.39 -0.98 1.43 0.00 -1.71 0.00 0.00 66.02 64.37 1tny s SER 205 CO 0.30 -1.62 2.04 0.10 1.20 0.00 0.00 173.24 175.27 1tny h TYR 206 N -0.57 0.00 -0.19 3.44 -0.00 -1.94 -0.42 116.97 117.28 1tny h TYR 206 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 1tny h TYR 206 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.04 1tny h TYR 206 CO 0.24 0.11 0.00 -0.40 -0.00 0.00 0.00 178.16 178.11 1tny n ASP 207 N -3.47 1.56 0.00 0.10 3.85 -1.26 -4.93 116.55 112.40 1tny n ASP 207 Ca -0.01 -1.75 0.00 0.00 -0.71 0.00 0.00 54.79 52.32 1tny n ASP 207 Cb 0.27 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 1tny n ASP 207 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1tny n ASN 208 N 0.27 -0.65 -4.55 -1.12 3.02 -0.17 -4.76 115.26 107.30 1tny n ASN 208 Ca 0.15 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.44 1tny n ASN 208 Cb 0.30 -0.37 0.13 0.00 -0.61 0.00 0.00 39.78 39.22 1tny n ASN 208 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1tny s GLY 209 N -2.00 1.76 -0.13 7.41 0.00 -1.26 -4.17 107.32 108.93 1tny s GLY 209 Ca 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 44.72 43.24 1tny s GLY 209 CO 0.00 -0.85 -0.02 1.08 0.00 0.00 0.00 173.10 173.31 1tny s LEU 210 N -5.38 3.38 0.55 0.66 1.02 -1.26 -0.69 118.68 116.96 1tny s LEU 210 Ca 0.68 -0.03 0.09 0.00 0.02 0.00 0.00 54.13 54.89 1tny s LEU 210 Cb -0.06 -1.80 0.08 0.00 0.02 0.00 0.00 46.19 44.43 1tny s LEU 210 CO 0.47 0.24 0.76 0.00 0.02 0.00 0.00 176.35 177.84 1tny s ALA 211 N -0.07 4.69 0.33 4.21 0.00 -0.29 -0.65 121.76 129.99 1tny s ALA 211 Ca 0.02 -2.08 0.27 0.00 0.00 0.00 0.00 51.96 50.17 1tny s ALA 211 Cb -0.13 -1.48 1.31 0.00 0.00 0.00 0.00 23.12 22.82 1tny s ALA 211 CO 0.02 -0.78 2.00 1.96 0.00 0.00 0.00 175.76 178.96 1tny h GLN 212 N 0.24 0.00 -2.29 0.00 1.08 -1.87 -3.45 115.11 108.81 1tny h GLN 212 Ca -0.31 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1tny h GLN 212 Cb 1.29 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.60 1tny h GLN 212 CO 0.41 0.15 0.50 0.20 -0.95 0.00 0.00 178.83 179.14 1tny s GLY 213 N -4.22 -0.34 0.22 3.46 0.00 -1.26 -1.96 107.32 103.22 1tny s GLY 213 Ca -0.02 0.53 -0.31 0.00 0.00 0.00 0.00 44.72 44.92 1tny s GLY 213 CO 0.60 0.15 1.11 0.00 0.00 0.00 0.00 173.10 174.96 1tny n ALA 214 N -0.37 -0.51 0.00 3.20 0.00 -1.25 -1.84 120.51 119.74 1tny n ALA 214 Ca -0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1tny n ALA 214 Cb 0.61 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1tny n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tny n GLY 215 N 1.76 2.84 3.74 0.00 0.00 -1.26 -5.01 105.19 107.25 1tny n GLY 215 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1tny n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tny s LEU 216 N 0.00 2.05 0.07 0.99 2.01 -0.76 -4.97 118.68 118.07 1tny s LEU 216 Ca 0.00 1.23 -0.31 0.00 0.01 0.00 0.00 54.13 55.07 1tny s LEU 216 Cb 0.00 -3.59 -0.07 0.00 0.01 0.00 0.00 46.19 42.54 1tny s LEU 216 CO 0.00 -2.65 1.42 -0.70 1.01 0.00 0.00 176.35 175.42 1tny s GLU 217 N -5.07 4.30 0.55 1.70 2.12 -1.26 -4.68 118.70 116.36 1tny s GLU 217 Ca 0.64 2.06 -0.21 0.00 0.36 0.00 0.00 54.97 57.81 1tny s GLU 217 Cb -0.17 -3.39 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 1tny s GLU 217 CO 0.56 -0.51 1.29 -1.13 -0.54 0.00 0.00 175.26 174.92 1tny n SER 218 N 4.58 2.34 -3.81 -1.70 3.41 -1.26 -4.36 113.62 112.82 1tny n SER 218 Ca 0.12 0.96 -0.12 0.00 -0.26 0.00 0.00 58.87 59.57 1tny n SER 218 Cb 0.43 -1.54 -0.10 0.00 -0.26 0.00 0.00 64.21 62.73 1tny n SER 218 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1tny s HIS 219 N -1.32 -0.15 0.34 7.33 2.46 0.17 -4.85 115.29 119.28 1tny s HIS 219 Ca 0.72 0.30 0.04 0.00 0.47 0.00 0.00 55.06 56.60 1tny s HIS 219 Cb -0.43 0.05 0.68 0.00 -0.13 0.00 0.00 32.58 32.75 1tny s HIS 219 CO 0.49 -0.24 1.93 0.78 -2.47 0.00 0.00 174.74 175.23 1tny h GLY 220 N 4.81 1.10 0.72 1.59 0.00 -0.33 0.14 103.07 111.10 1tny h GLY 220 Ca -0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1tny h GLY 220 CO 0.38 0.24 -0.00 -1.33 0.00 0.00 0.00 176.54 175.83 1tny h GLY 221 N 0.84 0.09 1.97 4.60 0.00 -1.92 -1.84 103.07 106.82 1tny h GLY 221 Ca 0.35 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.50 1tny h GLY 221 CO -0.13 0.06 -0.54 1.48 0.00 0.00 0.00 176.54 177.41 1tny h SER 222 N -0.21 0.04 -0.55 0.19 4.64 -1.72 -1.66 113.55 114.27 1tny h SER 222 Ca 0.01 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1tny h SER 222 Cb 0.34 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1tny h SER 222 CO 0.00 0.57 0.08 0.74 -0.87 0.00 0.00 176.83 177.35 1tny h THR 223 N 0.03 1.26 0.22 2.95 2.02 -0.68 0.11 112.91 118.81 1tny h THR 223 Ca -0.00 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1tny h THR 223 Cb 0.97 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1tny h THR 223 CO 0.07 0.36 -0.11 0.15 0.37 0.00 0.00 175.52 176.36 1tny h PHE 224 N 0.81 -0.27 -0.79 3.16 3.57 -1.12 -0.49 116.94 121.81 1tny h PHE 224 Ca 0.17 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.77 1tny h PHE 224 Cb 0.43 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.18 1tny h PHE 224 CO 0.03 -0.09 0.41 0.00 -2.23 0.00 0.00 178.31 176.44 1tny h GLY 226 N 0.67 -0.47 0.98 0.00 0.00 -0.60 -1.23 103.07 102.41 1tny h GLY 226 Ca 0.40 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1tny h GLY 226 CO -0.29 -0.17 0.17 -2.22 0.00 0.00 0.00 176.54 174.02 1tny h ILE 227 N -0.83 1.09 -0.81 2.60 1.08 -0.92 -1.64 117.51 118.07 1tny h ILE 227 Ca -0.05 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.26 1tny h ILE 227 Cb 0.52 0.74 -0.05 0.00 -3.07 0.00 0.00 36.82 34.97 1tny h ILE 227 CO 0.08 0.08 0.52 0.00 -0.69 0.00 0.00 178.15 178.14 1tny h ALA 228 N 1.07 1.07 -0.38 1.87 0.00 -0.55 -0.07 119.26 122.27 1tny h ALA 228 Ca 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1tny h ALA 228 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1tny h ALA 228 CO -0.02 0.35 0.24 0.77 0.00 0.00 0.00 179.25 180.59 1tny h SER 229 N 1.02 0.41 -0.66 0.00 0.02 -0.86 0.66 113.55 114.14 1tny h SER 229 Ca 0.32 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1tny h SER 229 Cb -0.00 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1tny h SER 229 CO -0.11 0.30 0.33 -0.07 -1.14 0.00 0.00 176.83 176.14 1tny h LEU 230 N 0.49 0.86 -0.84 5.07 3.38 -0.65 -1.41 115.31 122.21 1tny h LEU 230 Ca 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1tny h LEU 230 Cb -0.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1tny h LEU 230 CO -0.04 0.74 0.44 0.00 0.09 0.00 0.00 178.44 179.67 1tny h LEU 232 N 1.18 0.41 0.00 0.00 4.07 -0.36 -0.11 115.31 120.50 1tny h LEU 232 Ca 0.29 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1tny h LEU 232 Cb 0.07 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1tny h LEU 232 CO -0.04 0.47 -0.18 0.23 -1.08 0.00 0.00 178.44 177.84 1tny n MET 233 N -4.31 0.02 -3.13 1.13 2.81 -0.58 -4.93 117.12 108.13 1tny n MET 233 Ca 0.01 0.01 -0.14 0.00 -1.81 0.00 0.00 57.70 55.77 1tny n MET 233 Cb 0.22 -1.52 0.06 0.00 -0.71 0.00 0.00 33.22 31.27 1tny n MET 233 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tny n GLY 234 N 1.49 -0.14 0.45 3.03 0.00 0.43 -4.94 105.19 105.50 1tny n GLY 234 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1tny n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tny n LYS 235 N -3.46 0.12 0.17 1.61 5.02 -0.25 -4.90 118.16 116.48 1tny n LYS 235 Ca -0.14 -1.13 -0.15 0.00 -2.02 0.00 0.00 58.31 54.88 1tny n LYS 235 Cb 0.60 -0.59 -0.08 0.00 -0.02 0.00 0.00 35.03 34.94 1tny n LYS 235 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1tny h LEU 236 N 0.00 -1.15 -1.27 -0.35 6.46 -1.91 0.68 115.31 117.77 1tny h LEU 236 Ca 0.00 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 1tny h LEU 236 Cb 1.35 0.41 -0.05 0.00 -0.73 0.00 0.00 40.66 41.65 1tny h LEU 236 CO 0.00 -0.51 0.52 -0.33 -0.62 0.00 0.00 178.44 177.50 1tny h GLU 237 N -0.72 0.90 -0.05 1.25 4.39 -1.90 -1.76 114.58 116.68 1tny h GLU 237 Ca -0.00 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 1tny h GLU 237 Cb 0.69 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1tny h GLU 237 CO -0.16 0.59 -0.67 1.49 -1.16 0.00 0.00 179.01 179.10 1tny h GLU 238 N 0.92 0.24 0.18 2.33 4.81 -1.78 -3.35 114.58 117.93 1tny h GLU 238 Ca 0.33 -0.18 -0.31 0.00 -0.13 0.00 0.00 59.36 59.07 1tny h GLU 238 Cb 0.13 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1tny h GLU 238 CO -0.10 0.82 -1.47 0.28 -0.73 0.00 0.00 179.01 177.80 1tny h VAL 239 N 0.17 1.12 -3.69 0.32 2.07 -0.44 -3.46 116.25 112.33 1tny h VAL 239 Ca -0.01 -2.53 -0.68 0.00 0.82 0.00 0.00 66.70 64.30 1tny h VAL 239 Cb 1.20 2.88 -0.21 0.00 -1.52 0.00 0.00 31.29 33.63 1tny h VAL 239 CO 0.10 0.79 -0.72 -0.36 0.02 0.00 0.00 177.57 177.40 1tny s PHE 240 N -2.53 2.86 0.95 1.57 0.40 -0.70 -5.07 117.98 115.46 1tny s PHE 240 Ca -0.15 -0.14 -0.12 0.00 -0.60 0.00 0.00 56.93 55.92 1tny s PHE 240 Cb 0.04 -1.73 0.16 0.00 0.51 0.00 0.00 43.02 42.01 1tny s PHE 240 CO 0.85 0.19 1.11 -1.54 0.70 0.00 0.00 175.22 176.53 1tny s SER 241 N -0.53 3.07 0.20 1.36 1.04 -1.26 -4.61 113.70 112.97 1tny s SER 241 Ca 0.08 1.09 -0.09 0.00 0.48 0.00 0.00 55.95 57.50 1tny s SER 241 Cb -0.12 -1.72 0.13 0.00 0.10 0.00 0.00 66.02 64.42 1tny s SER 241 CO 0.02 -2.84 1.77 -0.08 0.98 0.00 0.00 173.24 173.09 1tny h GLU 242 N -1.70 1.07 -0.79 4.02 4.81 -1.99 0.15 114.58 120.17 1tny h GLU 242 Ca -0.53 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 58.51 1tny h GLU 242 Cb 1.33 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1tny h GLU 242 CO 0.60 0.86 0.42 -0.22 -0.73 0.00 0.00 179.01 179.94 1tny h LYS 243 N 1.04 1.10 -0.15 1.92 3.64 -1.99 -0.12 116.57 122.01 1tny h LYS 243 Ca 0.25 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1tny h LYS 243 Cb 0.17 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1tny h LYS 243 CO -0.03 0.82 0.01 0.93 -2.27 0.00 0.00 179.45 178.92 1tny h GLU 244 N 1.09 0.26 -0.60 1.90 5.08 -1.75 -2.20 114.58 118.37 1tny h GLU 244 Ca 0.28 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1tny h GLU 244 Cb 0.05 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1tny h GLU 244 CO -0.04 0.47 0.40 -0.07 -1.00 0.00 0.00 179.01 178.77 1tny h LEU 245 N 0.02 0.64 -0.79 1.33 3.38 -0.42 -0.13 115.31 119.33 1tny h LEU 245 Ca 0.04 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1tny h LEU 245 Cb 0.35 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1tny h LEU 245 CO 0.01 0.45 0.01 0.78 0.09 0.00 0.00 178.44 179.78 1tny h ASN 246 N 0.75 0.89 -0.31 -0.43 -0.26 -0.78 0.11 115.58 115.56 1tny h ASN 246 Ca 0.23 -0.23 -0.15 0.00 -0.56 0.00 0.00 56.30 55.59 1tny h ASN 246 Cb 0.00 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.02 1tny h ASN 246 CO -0.06 0.94 -0.38 0.03 -1.06 0.00 0.00 177.43 176.91 1tny h ARG 247 N 0.85 0.86 -0.36 0.81 3.08 -0.63 -1.09 114.38 117.90 1tny h ARG 247 Ca 0.16 -0.44 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 1tny h ARG 247 Cb 0.49 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1tny h ARG 247 CO 0.02 1.08 0.04 0.82 -1.07 0.00 0.00 179.97 180.87 1tny h ILE 248 N 0.70 1.24 -0.53 2.04 2.04 -0.75 -1.66 117.51 120.60 1tny h ILE 248 Ca 0.06 -0.88 0.04 0.00 1.00 0.00 0.00 64.86 65.08 1tny h ILE 248 Cb 0.95 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1tny h ILE 248 CO 0.09 0.29 0.29 0.11 0.00 0.00 0.00 178.15 178.93 1tny h LYS 249 N 0.43 0.54 -0.38 2.37 1.57 -0.64 -0.49 116.57 119.97 1tny h LYS 249 Ca 0.11 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1tny h LYS 249 Cb 0.38 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1tny h LYS 249 CO 0.01 0.36 0.16 -0.09 -0.57 0.00 0.00 179.45 179.32 1tny h ARG 250 N 0.56 0.32 -0.51 3.15 9.65 -0.95 -0.06 114.38 126.55 1tny h ARG 250 Ca 0.23 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.09 1tny h ARG 250 Cb 0.10 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1tny h ARG 250 CO -0.14 0.21 0.31 2.35 2.80 0.00 0.00 179.97 185.50 1tny h TRP 251 N 0.33 0.67 0.22 2.20 7.01 -0.61 -2.15 115.95 123.61 1tny h TRP 251 Ca 0.17 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 1tny h TRP 251 Cb 0.12 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1tny h TRP 251 CO -0.13 0.46 -0.10 0.00 -2.79 0.00 0.00 178.44 175.88 1tny h ILE 253 N -0.48 0.00 0.00 0.00 2.10 -0.95 0.12 117.51 118.30 1tny h ILE 253 Ca -0.03 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.72 1tny h ILE 253 Cb 0.36 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.18 1tny h ILE 253 CO 0.05 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.35 1tny n MET 254 N -2.86 0.18 0.24 2.19 2.81 -0.81 -3.14 117.12 115.72 1tny n MET 254 Ca -0.01 0.05 0.15 0.00 -1.81 0.00 0.00 57.70 56.08 1tny n MET 254 Cb 0.16 -1.50 0.46 0.00 -0.71 0.00 0.00 33.22 31.63 1tny n MET 254 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tny h ARG 255 N 0.00 0.00 -6.14 0.03 2.47 -1.00 -3.44 114.38 106.30 1tny h ARG 255 Ca 0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 1tny h ARG 255 Cb 0.34 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.61 1tny h ARG 255 CO 0.00 0.00 0.82 -1.14 0.56 0.00 0.00 179.97 180.21 1tny s GLN 256 N -3.44 4.27 -0.18 0.04 0.74 -1.19 -2.53 119.66 117.38 1tny s GLN 256 Ca 0.04 1.52 0.00 0.00 0.05 0.00 0.00 55.36 56.97 1tny s GLN 256 Cb 0.08 -3.68 -0.11 0.00 1.10 0.00 0.00 33.01 30.39 1tny s GLN 256 CO 0.59 -0.63 -0.17 1.04 -0.55 0.00 0.00 175.29 175.57 1tny n GLN 257 N 6.26 0.44 0.11 1.67 1.13 -1.26 -4.96 117.38 120.78 1tny n GLN 257 Ca 0.12 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 1tny n GLN 257 Cb 0.46 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.46 1tny n GLN 257 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1tny n ASN 258 N -3.10 -2.06 -0.51 1.08 0.23 -1.26 -5.07 115.26 104.57 1tny n ASN 258 Ca -0.32 0.54 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 1tny n ASN 258 Cb 0.83 2.12 0.00 0.00 -2.08 0.00 0.00 39.78 40.65 1tny n ASN 258 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1tny n GLY 259 N -1.40 1.53 3.29 4.83 0.00 -1.26 -2.23 105.19 109.94 1tny n GLY 259 Ca 0.00 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 1tny n GLY 259 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tny s TYR 260 N 1.86 2.04 0.34 1.61 1.51 -1.26 -4.44 117.35 119.02 1tny s TYR 260 Ca 0.00 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.75 1tny s TYR 260 Cb 0.00 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 1tny s TYR 260 CO 0.00 0.10 0.25 -3.38 -1.11 0.00 0.00 175.55 171.41 1tny s HIS 261 N -0.79 2.84 -0.63 2.71 -3.43 -1.05 -0.75 115.29 114.19 1tny s HIS 261 Ca 0.09 -0.33 0.24 0.00 -0.80 0.00 0.00 55.06 54.26 1tny s HIS 261 Cb -0.09 -1.76 0.22 0.00 -1.43 0.00 0.00 32.58 29.51 1tny s HIS 261 CO 0.02 0.22 1.19 0.41 -2.00 0.00 0.00 174.74 174.58 1tny n GLY 262 N -1.31 -1.32 3.30 -1.38 0.00 -1.26 -4.84 105.19 98.38 1tny n GLY 262 Ca -0.02 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 1tny n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tny s ARG 263 N -3.18 0.77 0.34 1.61 0.52 -1.26 0.40 118.95 118.15 1tny s ARG 263 Ca 0.05 -0.13 -0.27 0.00 -0.52 0.00 0.00 55.73 54.86 1tny s ARG 263 Cb 0.14 0.35 -0.13 0.00 0.52 0.00 0.00 34.95 35.83 1tny s ARG 263 CO 0.76 -0.23 1.07 -2.30 0.02 0.00 0.00 175.30 174.62 1tny n PRO 264 N 1.11 1.54 -1.81 3.54 -0.02 -1.26 -1.97 135.00 136.13 1tny n PRO 264 Ca -0.21 0.54 -0.18 0.00 -2.02 0.00 0.00 63.50 61.64 1tny n PRO 264 Cb 0.57 -2.01 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 1tny n PRO 264 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1tny n ASN 265 N 0.92 -5.16 -4.50 2.55 3.02 -1.26 -5.01 115.26 105.83 1tny n ASN 265 Ca 0.08 0.28 -0.30 0.00 -0.03 0.00 0.00 54.58 54.61 1tny n ASN 265 Cb 0.35 -4.23 -0.11 0.00 -0.61 0.00 0.00 39.78 35.18 1tny n ASN 265 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tny s LYS 266 N -4.00 1.87 0.54 3.52 -0.14 -0.83 -5.11 119.74 115.59 1tny s LYS 266 Ca 0.00 -1.13 -0.21 0.00 -1.36 0.00 0.00 55.97 53.27 1tny s LYS 266 Cb 0.00 -2.15 -0.05 0.00 -1.68 0.00 0.00 37.83 33.95 1tny s LYS 266 CO 0.00 0.49 1.24 -1.25 -0.76 0.00 0.00 175.35 175.07 1tny s PRO 267 N -2.08 3.23 0.72 -1.68 0.04 -1.26 -4.74 135.00 129.22 1tny s PRO 267 Ca 0.18 1.94 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 1tny s PRO 267 Cb -0.11 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.31 1tny s PRO 267 CO 0.10 -1.03 1.17 0.14 0.04 0.00 0.00 177.00 177.42 1tny s VAL 268 N -1.49 2.63 -0.10 -0.36 -7.23 -1.26 -4.56 120.40 108.03 1tny s VAL 268 Ca 0.72 0.30 -0.04 0.00 -1.81 0.00 0.00 61.98 61.15 1tny s VAL 268 Cb -0.33 -2.82 0.05 0.00 0.56 0.00 0.00 36.38 33.84 1tny s VAL 268 CO 0.38 -0.18 0.21 -0.62 -0.31 0.00 0.00 175.10 174.58 1tny s ASP 269 N -2.27 0.12 0.29 4.85 -1.08 0.07 -4.84 116.67 113.80 1tny s ASP 269 Ca 0.71 0.44 -0.03 0.00 -0.52 0.00 0.00 52.55 53.16 1tny s ASP 269 Cb -0.26 0.39 0.61 0.00 -1.46 0.00 0.00 42.92 42.20 1tny s ASP 269 CO 0.45 -0.19 1.59 0.74 0.52 0.00 0.00 175.17 178.27 1tny h THR 270 N 6.12 0.10 -0.05 1.71 2.02 -1.54 0.63 112.91 121.90 1tny h THR 270 Ca -0.30 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1tny h THR 270 Cb 1.13 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1tny h THR 270 CO 0.29 0.01 0.14 0.00 0.37 0.00 0.00 175.52 176.32 1tny n TYR 272 N -3.30 0.71 0.28 0.00 4.01 0.21 -1.59 117.16 117.48 1tny n TYR 272 Ca -0.01 0.24 0.16 0.00 -0.16 0.00 0.00 57.90 58.12 1tny n TYR 272 Cb 0.22 -0.89 0.82 0.00 -0.31 0.00 0.00 39.34 39.17 1tny n TYR 272 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1tny h SER 273 N 0.00 0.00 0.00 7.72 0.02 -1.01 -0.89 113.55 119.40 1tny h SER 273 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1tny h SER 273 Cb 0.51 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1tny h SER 273 CO 0.00 0.07 -1.59 0.33 -1.14 0.00 0.00 176.83 174.51 1tny n PHE 274 N -3.43 0.31 -0.11 3.45 7.35 -0.62 -3.03 117.46 121.37 1tny n PHE 274 Ca -0.02 0.13 -0.11 0.00 -0.76 0.00 0.00 57.45 56.70 1tny n PHE 274 Cb 0.22 -0.84 -0.05 0.00 0.35 0.00 0.00 39.48 39.15 1tny n PHE 274 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1tny h TRP 275 N -1.00 -1.29 0.07 -5.13 -0.00 -1.35 0.73 115.95 107.99 1tny h TRP 275 Ca -0.34 0.07 -0.17 0.00 -0.00 0.00 0.00 58.89 58.44 1tny h TRP 275 Cb 1.23 0.61 0.02 0.00 -0.00 0.00 0.00 29.16 31.02 1tny h TRP 275 CO -0.18 -0.45 -0.72 0.28 -0.00 0.00 0.00 178.44 177.37 1tny h VAL 276 N -0.36 1.47 -0.68 1.49 2.07 -1.39 -3.07 116.25 115.78 1tny h VAL 276 Ca 0.12 -2.31 0.07 0.00 0.82 0.00 0.00 66.70 65.40 1tny h VAL 276 Cb 0.59 2.90 -0.06 0.00 -1.52 0.00 0.00 31.29 33.20 1tny h VAL 276 CO -0.55 0.66 0.36 1.23 0.02 0.00 0.00 177.57 179.30 1tny h GLY 277 N -0.23 1.00 1.62 2.17 0.00 -1.42 0.44 103.07 106.65 1tny h GLY 277 Ca -0.11 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 1tny h GLY 277 CO 0.14 0.12 -0.17 0.00 0.00 0.00 0.00 176.54 176.63 1tny h ALA 278 N 1.37 1.23 -0.19 3.60 0.00 0.38 -0.32 119.26 125.34 1tny h ALA 278 Ca 0.31 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1tny h ALA 278 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1tny h ALA 278 CO -0.21 0.50 -0.02 1.15 0.00 0.00 0.00 179.25 180.67 1tny h THR 279 N 0.41 1.27 -0.90 0.00 2.02 -1.13 -0.24 112.91 114.34 1tny h THR 279 Ca 0.07 -0.93 0.03 0.00 0.77 0.00 0.00 66.41 66.35 1tny h THR 279 Cb 0.54 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 1tny h THR 279 CO 0.03 0.28 0.59 -0.07 0.37 0.00 0.00 175.52 176.73 1tny h LEU 280 N 0.09 0.99 -0.37 2.58 3.38 -0.62 0.81 115.31 122.17 1tny h LEU 280 Ca 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1tny h LEU 280 Cb 0.43 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1tny h LEU 280 CO 0.01 0.69 0.11 0.50 0.09 0.00 0.00 178.44 179.85 1tny h LYS 281 N 1.16 0.58 -0.04 1.13 1.63 -0.74 -0.55 116.57 119.74 1tny h LYS 281 Ca 0.35 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 1tny h LYS 281 Cb -0.04 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 1tny h LYS 281 CO -0.10 0.60 -0.15 -0.07 -3.45 0.00 0.00 179.45 176.28 1tny h LEU 282 N 0.45 0.06 -1.25 5.20 3.38 -0.12 -0.10 115.31 122.92 1tny h LEU 282 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1tny h LEU 282 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1tny h LEU 282 CO -0.00 0.22 0.00 0.18 0.09 0.00 0.00 178.44 178.93 1tny n LEU 283 N -4.33 1.82 -3.05 1.67 4.77 0.19 -4.93 117.00 113.15 1tny n LEU 283 Ca -0.02 -0.91 -0.21 0.00 -0.03 0.00 0.00 56.01 54.84 1tny n LEU 283 Cb 0.24 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1tny n LEU 283 CO 0.37 0.44 -0.06 0.29 -1.33 0.00 0.00 177.39 177.10 1tny n LYS 284 N 0.46 -3.65 -0.09 3.23 5.02 -0.05 -4.84 118.16 118.24 1tny n LYS 284 Ca 0.11 0.67 0.01 0.00 -2.02 0.00 0.00 58.31 57.08 1tny n LYS 284 Cb 0.30 -5.41 0.01 0.00 -0.02 0.00 0.00 35.03 29.90 1tny n LYS 284 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1tny n ILE 285 N -4.05 0.37 0.22 -0.18 -5.35 -0.31 -4.75 119.36 105.32 1tny n ILE 285 Ca -0.08 -0.40 0.06 0.00 -0.27 0.00 0.00 62.75 62.06 1tny n ILE 285 Cb 0.59 0.71 0.52 0.00 -1.74 0.00 0.00 39.64 39.72 1tny n ILE 285 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1tny h PHE 286 N 0.00 0.02 -0.09 4.28 3.57 -1.78 -1.36 116.94 121.58 1tny h PHE 286 Ca 0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1tny h PHE 286 Cb 0.95 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 1tny h PHE 286 CO 0.02 0.16 0.15 -0.56 -2.23 0.00 0.00 178.31 175.85 1tny h GLN 287 N 0.02 0.00 -0.32 1.11 3.07 -1.88 -0.73 115.11 116.38 1tny h GLN 287 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1tny h GLN 287 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.82 1tny h GLN 287 CO 0.02 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.60 1tny n TYR 288 N -3.50 0.41 -2.29 0.06 0.53 -0.51 -4.91 117.16 106.95 1tny n TYR 288 Ca -0.01 -0.21 -0.25 0.00 -1.02 0.00 0.00 57.90 56.42 1tny n TYR 288 Cb 0.25 0.00 0.07 0.00 -1.03 0.00 0.00 39.34 38.63 1tny n TYR 288 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1tny s THR 289 N -1.59 2.33 -0.50 -0.72 -4.23 -0.28 -5.03 115.64 105.62 1tny s THR 289 Ca 0.34 -0.35 -0.21 0.00 -1.18 0.00 0.00 61.69 60.29 1tny s THR 289 Cb 0.18 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 71.09 1tny s THR 289 CO 0.26 0.00 0.75 0.21 -0.54 0.00 0.00 174.62 175.30 1tny s ASN 290 N -4.52 6.30 0.05 3.99 3.84 -1.26 -4.95 114.94 118.40 1tny s ASN 290 Ca 0.60 -0.52 -0.21 0.00 0.21 0.00 0.00 52.86 52.94 1tny s ASN 290 Cb -0.10 -2.35 -0.13 0.00 -0.55 0.00 0.00 41.25 38.12 1tny s ASN 290 CO 0.44 -0.98 1.46 -0.26 -2.79 0.00 0.00 177.10 174.98 1tny h PHE 291 N 9.07 0.29 -0.11 0.43 0.05 -1.94 -3.20 116.94 121.53 1tny h PHE 291 Ca -0.26 -0.06 0.04 0.00 3.82 0.00 0.00 57.97 61.51 1tny h PHE 291 Cb 1.09 -0.07 -0.04 0.00 2.00 0.00 0.00 35.95 38.92 1tny h PHE 291 CO 0.80 0.52 -0.16 1.49 -0.18 0.00 0.00 178.31 180.78 1tny h GLU 292 N -0.01 -0.20 -0.82 1.51 4.81 -1.97 0.15 114.58 118.04 1tny h GLU 292 Ca 0.04 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1tny h GLU 292 Cb 0.41 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1tny h GLU 292 CO 0.01 -0.14 0.55 0.87 -0.73 0.00 0.00 179.01 179.57 1tny h LYS 293 N -0.21 1.07 0.26 1.92 1.79 -1.85 0.24 116.57 119.79 1tny h LYS 293 Ca 0.09 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1tny h LYS 293 Cb 0.34 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1tny h LYS 293 CO -0.23 0.71 -0.12 -0.97 -1.08 0.00 0.00 179.45 177.75 1tny h ASN 294 N 1.10 -0.29 -0.65 0.86 -1.24 -0.95 -1.29 115.58 113.12 1tny h ASN 294 Ca 0.31 -0.20 0.07 0.00 0.71 0.00 0.00 56.30 57.18 1tny h ASN 294 Cb -0.11 0.08 -0.06 0.00 0.73 0.00 0.00 38.32 38.96 1tny h ASN 294 CO -0.07 0.06 0.34 -0.09 -1.29 0.00 0.00 177.43 176.39 1tny h ARG 295 N -0.68 0.61 -0.48 6.67 2.43 -0.45 -0.21 114.38 122.26 1tny h ARG 295 Ca -0.04 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1tny h ARG 295 Cb 0.47 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1tny h ARG 295 CO 0.06 0.40 0.31 -0.91 -1.51 0.00 0.00 179.97 178.32 1tny h ASN 296 N 0.63 0.52 0.19 -3.80 4.21 -0.48 -1.16 115.58 115.69 1tny h ASN 296 Ca 0.30 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.79 1tny h ASN 296 Cb 0.22 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.30 1tny h ASN 296 CO -0.20 0.38 -0.09 0.22 -1.29 0.00 0.00 177.43 176.44 1tny h TYR 297 N 0.63 -0.23 -0.48 1.19 3.20 -0.42 -1.19 116.97 119.66 1tny h TYR 297 Ca 0.18 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.14 1tny h TYR 297 Cb -0.04 0.08 -0.09 0.00 1.54 0.00 0.00 36.73 38.22 1tny h TYR 297 CO -0.05 -0.05 -0.10 0.82 -1.64 0.00 0.00 178.16 177.14 1tny h ILE 298 N -0.38 0.54 0.00 1.81 2.04 -0.87 -0.40 117.51 120.24 1tny h ILE 298 Ca -0.03 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1tny h ILE 298 Cb 0.29 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1tny h ILE 298 CO 0.04 0.00 -0.21 -0.07 0.00 0.00 0.00 178.15 177.92 1tny h LEU 299 N 0.02 0.00 -0.42 1.44 3.38 -1.08 -1.46 115.31 117.18 1tny h LEU 299 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1tny h LEU 299 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1tny h LEU 299 CO -0.48 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 176.72 1tny n SER 300 N -4.22 0.28 -0.91 -0.43 3.41 -0.17 -1.16 113.62 110.43 1tny n SER 300 Ca -0.02 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 1tny n SER 300 Cb 0.27 -0.64 0.20 0.00 -0.26 0.00 0.00 64.21 63.78 1tny n SER 300 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1tny n THR 301 N -1.83 0.80 -2.60 6.66 -2.24 -0.55 -4.21 114.28 110.30 1tny n THR 301 Ca 0.02 -0.90 -0.41 0.00 -2.27 0.00 0.00 64.05 60.48 1tny n THR 301 Cb 0.14 0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 1tny n THR 301 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1tny s GLN 302 N -1.08 4.58 -0.59 -0.78 0.74 -0.31 -1.12 119.66 121.10 1tny s GLN 302 Ca 0.32 1.59 -0.20 0.00 0.05 0.00 0.00 55.36 57.11 1tny s GLN 302 Cb 0.17 -3.36 0.08 0.00 1.10 0.00 0.00 33.01 31.00 1tny s GLN 302 CO 0.23 0.01 0.79 0.34 -0.55 0.00 0.00 175.29 176.11 1tny s ASP 303 N 0.43 6.20 0.42 6.67 -1.08 -0.42 -4.89 116.67 124.00 1tny s ASP 303 Ca 0.51 -1.12 0.30 0.00 -0.52 0.00 0.00 52.55 51.72 1tny s ASP 303 Cb -0.26 -2.34 1.41 0.00 -1.46 0.00 0.00 42.92 40.27 1tny s ASP 303 CO 0.31 -1.18 1.89 0.03 0.52 0.00 0.00 175.17 176.74 1tny h ARG 304 N 9.27 0.00 0.00 4.34 3.08 -1.89 0.20 114.38 129.39 1tny h ARG 304 Ca -0.29 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 1tny h ARG 304 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1tny h ARG 304 CO 1.10 0.00 -0.68 -0.11 -1.07 0.00 0.00 179.97 179.21 1tny n LEU 305 N -2.60 1.83 0.02 3.04 -0.00 -1.26 -4.63 117.00 113.40 1tny n LEU 305 Ca -0.00 0.58 0.11 0.00 -0.00 0.00 0.00 56.01 56.70 1tny n LEU 305 Cb 0.16 -0.87 0.01 0.00 -0.00 0.00 0.00 43.42 42.72 1tny n LEU 305 CO 0.19 -0.35 -0.03 1.33 -0.00 0.00 0.00 177.39 178.53 1tny n VAL 306 N -4.57 0.16 0.00 1.96 0.24 -1.24 -5.09 118.33 109.79 1tny n VAL 306 Ca -0.12 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1tny n VAL 306 Cb 0.35 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1tny n VAL 306 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tny n GLY 307 N 1.37 -0.12 0.32 7.63 0.00 0.71 -4.39 105.19 110.71 1tny n GLY 307 Ca 0.02 -1.90 0.04 0.00 0.00 0.00 0.00 46.02 44.18 1tny n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tny n GLY 308 N -0.23 -1.46 3.29 -0.02 0.00 -1.26 -4.30 105.19 101.22 1tny n GLY 308 Ca 0.00 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.40 1tny n GLY 308 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tny s PHE 309 N -1.35 1.50 0.46 1.61 0.40 -1.26 -1.30 117.98 118.03 1tny s PHE 309 Ca 0.00 -0.64 0.06 0.00 -0.60 0.00 0.00 56.93 55.75 1tny s PHE 309 Cb 0.00 -0.73 -0.03 0.00 0.51 0.00 0.00 43.02 42.77 1tny s PHE 309 CO 0.00 0.22 0.15 0.00 0.70 0.00 0.00 175.22 176.29 1tny s ALA 310 N -2.97 3.78 0.17 5.36 0.00 -0.28 -2.54 121.76 125.28 1tny s ALA 310 Ca 0.18 -1.61 -0.03 0.00 0.00 0.00 0.00 51.96 50.50 1tny s ALA 310 Cb -0.00 -0.26 0.05 0.00 0.00 0.00 0.00 23.12 22.91 1tny s ALA 310 CO 0.04 -0.17 1.44 1.57 0.00 0.00 0.00 175.76 178.63 1tny h LYS 311 N 1.35 0.48 -5.37 0.00 2.10 -1.89 -3.40 116.57 109.84 1tny h LYS 311 Ca -0.42 -0.37 -0.42 0.00 -2.00 0.00 0.00 60.65 57.44 1tny h LYS 311 Cb 1.27 0.07 -0.14 0.00 -0.90 0.00 0.00 32.23 32.53 1tny h LYS 311 CO 0.71 0.99 -0.70 -1.58 -2.00 0.00 0.00 179.45 176.87 1tny s TRP 312 N -3.73 1.65 0.57 0.07 0.51 -1.26 -1.67 118.94 115.08 1tny s TRP 312 Ca -0.07 -0.70 -0.19 0.00 -2.12 0.00 0.00 56.10 53.02 1tny s TRP 312 Cb 0.10 -0.86 -0.04 0.00 -0.81 0.00 0.00 33.47 31.86 1tny s TRP 312 CO 0.85 0.22 1.18 -1.25 -0.51 0.00 0.00 176.95 177.44 1tny s PRO 313 N -3.72 3.11 -1.43 4.98 0.04 -1.26 -3.05 135.00 133.67 1tny s PRO 313 Ca 0.24 1.76 -0.10 0.00 0.04 0.00 0.00 61.00 62.94 1tny s PRO 313 Cb 0.02 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.64 1tny s PRO 313 CO 0.07 -1.08 1.03 -0.25 0.04 0.00 0.00 177.00 176.82 1tny n ASP 314 N -1.47 -4.88 -4.22 6.66 8.00 -1.26 -4.98 116.55 114.39 1tny n ASP 314 Ca 0.13 -0.69 -0.15 0.00 0.71 0.00 0.00 54.79 54.79 1tny n ASP 314 Cb 0.50 -4.38 -0.11 0.00 -0.02 0.00 0.00 41.12 37.11 1tny n ASP 314 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1tny s SER 315 N -3.47 1.74 0.22 -2.24 0.15 -1.17 -5.13 113.70 103.80 1tny s SER 315 Ca 0.54 -0.90 -0.30 0.00 0.70 0.00 0.00 55.95 56.00 1tny s SER 315 Cb -0.26 -0.02 -0.09 0.00 -1.71 0.00 0.00 66.02 63.95 1tny s SER 315 CO 0.79 -0.26 1.16 -1.00 1.20 0.00 0.00 173.24 175.13 1tny s HIS 316 N -2.73 3.48 0.67 3.44 3.76 -1.26 -4.67 115.29 117.98 1tny s HIS 316 Ca 0.11 1.53 -0.11 0.00 -0.15 0.00 0.00 55.06 56.44 1tny s HIS 316 Cb -0.01 -3.38 -0.01 0.00 1.11 0.00 0.00 32.58 30.29 1tny s HIS 316 CO 0.01 -0.95 1.06 -1.25 -0.85 0.00 0.00 174.74 172.76 1tny s PRO 317 N -0.73 3.15 0.19 8.40 0.04 -1.26 -4.57 135.00 140.21 1tny s PRO 317 Ca 0.49 0.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 1tny s PRO 317 Cb -0.32 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1tny s PRO 317 CO 0.39 -0.88 0.39 0.16 0.04 0.00 0.00 177.00 177.10 1tny s ASP 318 N -4.16 -0.08 0.18 6.66 1.47 -1.05 -4.95 116.67 114.74 1tny s ASP 318 Ca 0.57 -0.76 -0.13 0.00 1.18 0.00 0.00 52.55 53.41 1tny s ASP 318 Cb -0.12 0.51 0.17 0.00 -0.34 0.00 0.00 42.92 43.14 1tny s ASP 318 CO 0.53 -0.99 1.74 0.00 0.68 0.00 0.00 175.17 177.14 1tny h ALA 319 N 2.38 0.58 0.20 2.11 0.00 -1.97 -0.51 119.26 122.06 1tny h ALA 319 Ca -0.30 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1tny h ALA 319 Cb 1.24 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1tny h ALA 319 CO 0.42 -0.24 -0.18 1.25 0.00 0.00 0.00 179.25 180.50 1tny h LEU 320 N 0.32 -0.46 -0.98 0.00 6.46 -1.95 -0.10 115.31 118.60 1tny h LEU 320 Ca 0.24 0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.95 1tny h LEU 320 Cb 0.27 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1tny h LEU 320 CO -0.26 -0.27 -0.43 0.45 -0.62 0.00 0.00 178.44 177.31 1tny h HIS 321 N -0.40 0.00 -0.13 1.25 3.86 -1.75 0.14 115.15 118.12 1tny h HIS 321 Ca -0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1tny h HIS 321 Cb 0.36 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1tny h HIS 321 CO -0.13 0.43 0.03 0.00 0.86 0.00 0.00 177.93 179.13 1tny h ALA 322 N 1.57 0.17 0.11 2.45 0.00 -0.83 0.19 119.26 122.92 1tny h ALA 322 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1tny h ALA 322 Cb 0.89 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1tny h ALA 322 CO 0.06 -0.20 -0.05 -0.92 0.00 0.00 0.00 179.25 178.13 1tny h TYR 323 N 0.01 -0.14 0.00 0.00 3.20 -0.75 -2.33 116.97 116.96 1tny h TYR 323 Ca 0.04 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1tny h TYR 323 Cb 0.25 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1tny h TYR 323 CO 0.01 0.13 -0.37 0.74 -1.64 0.00 0.00 178.16 177.03 1tny h PHE 324 N -0.42 0.00 -0.51 -3.82 0.05 -0.99 -0.62 116.94 110.64 1tny h PHE 324 Ca -0.02 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.66 1tny h PHE 324 Cb 0.34 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.27 1tny h PHE 324 CO 0.01 0.37 -0.14 0.78 -0.18 0.00 0.00 178.31 179.15 1tny h GLY 325 N 1.34 1.06 0.89 -1.45 0.00 -0.58 0.11 103.07 104.45 1tny h GLY 325 Ca -0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 47.33 46.38 1tny h GLY 325 CO 0.05 0.80 -0.10 -2.22 0.00 0.00 0.00 176.54 175.07 1tny h ILE 326 N 0.87 1.29 -0.18 2.60 2.04 -0.94 -1.24 117.51 121.95 1tny h ILE 326 Ca 0.13 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 1tny h ILE 326 Cb 0.70 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1tny h ILE 326 CO 0.05 0.37 -0.07 0.00 0.00 0.00 0.00 178.15 178.50 1tny h GLY 328 N 0.67 0.56 1.08 0.00 0.00 -0.37 -2.08 103.07 102.93 1tny h GLY 328 Ca 0.06 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1tny h GLY 328 CO 0.01 0.30 0.31 1.41 0.00 0.00 0.00 176.54 178.57 1tny h LEU 329 N 0.40 1.07 -1.42 3.11 4.07 -0.46 -2.60 115.31 119.48 1tny h LEU 329 Ca 0.11 -0.16 0.10 0.00 0.08 0.00 0.00 57.88 58.00 1tny h LEU 329 Cb 0.21 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.62 1tny h LEU 329 CO -0.01 0.95 0.49 -1.28 -1.08 0.00 0.00 178.44 177.51 1tny h SER 330 N 1.14 0.59 0.02 -0.43 0.87 -0.28 -1.72 113.55 113.74 1tny h SER 330 Ca 0.26 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1tny h SER 330 Cb 0.21 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1tny h SER 330 CO -0.02 0.35 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.49 1tny h LEU 331 N 0.65 0.13 -2.97 2.23 4.07 -0.98 -0.92 115.31 117.52 1tny h LEU 331 Ca 0.34 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.29 1tny h LEU 331 Cb 0.47 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1tny h LEU 331 CO -0.12 0.22 0.00 0.23 -1.08 0.00 0.00 178.44 177.69 1tny n MET 332 N -4.37 3.73 -2.97 1.13 2.81 -0.66 -4.98 117.12 111.79 1tny n MET 332 Ca -0.01 -2.68 -0.08 0.00 -1.81 0.00 0.00 57.70 53.12 1tny n MET 332 Cb 0.20 -1.92 0.01 0.00 -0.71 0.00 0.00 33.22 30.80 1tny n MET 332 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1tny n GLU 333 N 0.95 -2.29 -3.80 0.03 1.02 -0.35 -4.98 120.64 111.21 1tny n GLU 333 Ca 0.24 1.99 -0.37 0.00 -0.02 0.00 0.00 57.16 59.00 1tny n GLU 333 Cb 0.89 -4.01 -0.06 0.00 -0.02 0.00 0.00 31.44 28.23 1tny n GLU 333 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1tny s GLU 334 N -1.86 3.63 0.21 3.49 2.56 -1.18 -5.01 118.70 120.55 1tny s GLU 334 Ca 0.12 -0.07 -0.32 0.00 0.00 0.00 0.00 54.97 54.70 1tny s GLU 334 Cb -0.02 -3.23 -0.13 0.00 2.00 0.00 0.00 34.13 32.74 1tny s GLU 334 CO 0.62 0.68 1.57 0.43 -0.56 0.00 0.00 175.26 178.00 1tny n SER 335 N 2.24 3.32 0.00 -1.70 7.64 -1.26 -1.90 113.62 121.96 1tny n SER 335 Ca -0.18 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.80 1tny n SER 335 Cb 0.54 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 1tny n SER 335 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tny n GLY 336 N 2.99 0.82 3.11 0.23 0.00 -1.26 -5.03 105.19 106.04 1tny n GLY 336 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1tny n GLY 336 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tny s ILE 337 N -3.18 1.98 0.81 -0.61 1.01 -0.80 -4.66 121.20 115.75 1tny s ILE 337 Ca 0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.62 1tny s ILE 337 Cb 0.00 -1.79 0.06 0.00 0.01 0.00 0.00 42.46 40.73 1tny s ILE 337 CO 0.00 0.53 0.99 0.00 0.00 0.00 0.00 174.94 176.46 1tny s LYS 339 N -3.81 4.55 0.01 0.00 2.20 -1.26 -4.77 119.74 116.67 1tny s LYS 339 Ca 0.70 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 1tny s LYS 339 Cb -0.29 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1tny s LYS 339 CO 0.54 0.03 0.08 0.54 -0.36 0.00 0.00 175.35 176.18 1tny s VAL 340 N -0.33 4.72 -0.58 4.02 0.11 -1.26 -0.43 120.40 126.65 1tny s VAL 340 Ca 0.50 -0.45 -0.28 0.00 -2.93 0.00 0.00 61.98 58.81 1tny s VAL 340 Cb -0.31 -3.18 0.03 0.00 -1.53 0.00 0.00 36.38 31.39 1tny s VAL 340 CO 0.37 0.31 1.18 -2.28 -3.33 0.00 0.00 175.10 171.36 1tny s HIS 341 N -1.23 2.62 0.40 1.54 2.46 0.57 -4.77 115.29 116.88 1tny s HIS 341 Ca 0.24 0.40 0.21 0.00 0.47 0.00 0.00 55.06 56.38 1tny s HIS 341 Cb -0.12 -4.50 1.19 0.00 -0.13 0.00 0.00 32.58 29.02 1tny s HIS 341 CO 0.15 -1.57 1.72 -1.35 -2.47 0.00 0.00 174.74 171.22 1tny h PRO 342 N 9.53 0.30 0.07 2.88 0.11 -1.90 0.35 132.00 143.35 1tny h PRO 342 Ca -0.25 -0.02 -0.37 0.00 0.11 0.00 0.00 66.00 65.47 1tny h PRO 342 Cb 1.06 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 1tny h PRO 342 CO 1.18 0.20 -2.15 0.00 -0.21 0.00 0.00 178.00 177.02 1tny n ALA 343 N -2.47 1.12 0.57 -0.75 0.00 -1.26 -4.39 120.51 113.33 1tny n ALA 343 Ca 0.29 -0.80 0.12 0.00 0.00 0.00 0.00 53.44 53.06 1tny n ALA 343 Cb 1.03 -0.48 0.23 0.00 0.00 0.00 0.00 19.45 20.23 1tny n ALA 343 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1tny h LEU 344 N 0.04 0.00 -2.73 0.00 5.85 -1.89 -3.47 115.31 113.11 1tny h LEU 344 Ca -0.47 -0.15 -0.26 0.00 0.84 0.00 0.00 57.88 57.84 1tny h LEU 344 Cb 2.00 0.00 0.11 0.00 0.37 0.00 0.00 40.66 43.14 1tny h LEU 344 CO 0.03 0.07 -0.71 -3.20 -0.34 0.00 0.00 178.44 174.30 1tny n ASN 345 N -2.18 -6.44 -3.74 1.25 5.15 0.10 -5.03 115.26 104.37 1tny n ASN 345 Ca 0.04 -0.67 -0.09 0.00 -0.60 0.00 0.00 54.58 53.25 1tny n ASN 345 Cb 0.44 -4.52 -0.03 0.00 -0.53 0.00 0.00 39.78 35.14 1tny n ASN 345 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1tny s VAL 346 N -3.30 0.01 0.43 3.44 -7.23 -1.25 -4.99 120.40 107.52 1tny s VAL 346 Ca 0.34 -0.77 -0.24 0.00 -1.81 0.00 0.00 61.98 59.49 1tny s VAL 346 Cb -0.08 -1.65 -0.08 0.00 0.56 0.00 0.00 36.38 35.14 1tny s VAL 346 CO 0.79 -0.06 1.22 -0.94 -0.31 0.00 0.00 175.10 175.79 1tny s SER 347 N -2.88 6.25 0.42 4.85 1.04 -1.26 -0.32 113.70 121.80 1tny s SER 347 Ca 0.09 2.44 0.14 0.00 0.48 0.00 0.00 55.95 59.11 1tny s SER 347 Cb -0.02 -2.62 1.02 0.00 0.10 0.00 0.00 66.02 64.50 1tny s SER 347 CO -0.01 -0.87 1.94 0.71 0.98 0.00 0.00 173.24 175.99 1tny h THR 348 N 2.13 0.84 -0.60 2.02 1.35 -1.05 0.34 112.91 117.95 1tny h THR 348 Ca -0.49 -0.15 0.09 0.00 -0.55 0.00 0.00 66.41 65.30 1tny h THR 348 Cb 1.25 0.36 -0.07 0.00 -1.73 0.00 0.00 68.15 67.96 1tny h THR 348 CO 0.61 0.08 0.23 -0.09 -0.25 0.00 0.00 175.52 176.10 1tny h ARG 349 N 0.44 0.41 -0.08 4.72 2.43 -1.90 0.58 114.38 120.98 1tny h ARG 349 Ca 0.34 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.31 1tny h ARG 349 Cb 0.71 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1tny h ARG 349 CO -0.11 0.27 -0.71 1.15 -1.51 0.00 0.00 179.97 179.07 1tny h THR 350 N 0.42 1.38 -0.45 0.20 2.02 -0.77 -1.38 112.91 114.33 1tny h THR 350 Ca 0.30 -2.12 -0.08 0.00 0.77 0.00 0.00 66.41 65.28 1tny h THR 350 Cb 0.35 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1tny h THR 350 CO -0.29 0.64 -0.04 0.77 0.37 0.00 0.00 175.52 176.97 1tny h SER 351 N 0.27 0.73 -0.16 4.18 4.64 -0.17 -0.22 113.55 122.81 1tny h SER 351 Ca -0.03 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.00 1tny h SER 351 Cb 1.27 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1tny h SER 351 CO 0.12 0.82 -0.32 -0.33 -0.87 0.00 0.00 176.83 176.25 1tny h GLU 352 N 0.70 0.50 -0.48 4.77 5.08 -0.85 -1.13 114.58 123.16 1tny h GLU 352 Ca 0.13 -0.32 0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1tny h GLU 352 Cb 0.48 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1tny h GLU 352 CO 0.02 0.93 0.35 -0.09 -1.00 0.00 0.00 179.01 179.22 1tny h ARG 353 N 0.13 0.00 -0.08 2.33 1.12 -0.89 0.15 114.38 117.13 1tny h ARG 353 Ca 0.01 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.75 1tny h ARG 353 Cb 0.91 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.88 1tny h ARG 353 CO 0.07 0.00 -0.44 1.25 -3.11 0.00 0.00 179.97 177.74 1tny h LEU 354 N 0.00 0.53 -0.63 3.80 5.85 -0.44 -2.11 115.31 122.32 1tny h LEU 354 Ca 0.23 -0.65 0.12 0.00 0.84 0.00 0.00 57.88 58.42 1tny h LEU 354 Cb 0.93 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.71 1tny h LEU 354 CO -0.00 1.10 0.15 0.03 -0.34 0.00 0.00 178.44 179.38 1tny h ARG 355 N 0.00 0.28 -0.06 1.25 -0.00 0.25 0.14 114.38 116.24 1tny h ARG 355 Ca -0.03 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.98 59.43 1tny h ARG 355 Cb 1.09 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 31.00 1tny h ARG 355 CO 0.09 0.18 0.03 -0.44 0.00 0.00 0.00 179.97 179.83 1tny h ASP 356 N 0.28 0.07 -0.64 7.04 3.32 -1.36 -0.86 116.42 124.28 1tny h ASP 356 Ca 0.33 -0.10 0.14 0.00 0.02 0.00 0.00 57.03 57.43 1tny h ASP 356 Cb 0.50 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1tny h ASP 356 CO -0.41 0.15 0.44 0.25 -1.72 0.00 0.00 179.24 177.95 1tny h LEU 357 N -0.01 0.22 -0.40 1.55 6.46 -0.49 0.46 115.31 123.11 1tny h LEU 357 Ca 0.02 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.71 1tny h LEU 357 Cb 0.09 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1tny h LEU 357 CO -0.00 0.12 -0.41 0.45 -0.62 0.00 0.00 178.44 177.98 1tny h HIS 358 N 0.24 0.00 0.39 1.25 3.86 0.09 -3.21 115.15 117.77 1tny h HIS 358 Ca 0.31 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.50 1tny h HIS 358 Cb 0.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1tny h HIS 358 CO -0.00 0.41 -0.19 1.96 0.86 0.00 0.00 177.93 180.97 1tny h GLN 359 N 0.00 -0.51 0.00 2.45 1.08 0.13 -2.76 115.11 115.49 1tny h GLN 359 Ca -0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1tny h GLN 359 Cb 1.15 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1tny h GLN 359 CO 0.05 -0.34 0.01 -1.13 -0.95 0.00 0.00 178.83 176.48 1tny n SER 360 N -4.46 0.00 -0.05 1.46 3.41 -0.67 0.73 113.62 114.04 1tny n SER 360 Ca -0.07 0.06 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 1tny n SER 360 Cb 0.21 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 63.96 1tny n SER 360 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1tny n TRP 361 N -1.00 0.70 -0.34 7.33 7.02 -1.13 -4.32 117.44 125.70 1tny n TRP 361 Ca 0.00 0.19 -0.01 0.00 -1.02 0.00 0.00 57.50 56.65 1tny n TRP 361 Cb 0.01 -1.11 -0.02 0.00 -2.42 0.00 0.00 31.31 27.77 1tny n TRP 361 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1tny n LYS 362 N -3.21 0.68 0.00 -0.99 4.01 0.22 -5.11 118.16 113.77 1tny n LYS 362 Ca -0.32 -0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.36 1tny n LYS 362 Cb 1.05 -1.34 0.00 0.00 -0.51 0.00 0.00 35.03 34.23 1tny n LYS 362 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54