#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1txr s PRO 2 N 0.00 3.86 0.69 0.03 0.04 -1.26 -5.03 135.00 133.33 1txr s PRO 2 Ca 0.00 1.34 -0.15 0.00 0.04 0.00 0.00 61.00 62.23 1txr s PRO 2 Cb 0.00 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1txr s PRO 2 CO 0.00 -0.38 1.15 -1.25 0.04 0.00 0.00 177.00 176.56 1txr s PRO 3 N -3.20 2.54 -0.16 0.56 0.04 -1.26 -4.93 135.00 128.58 1txr s PRO 3 Ca 0.66 1.53 -0.29 0.00 0.04 0.00 0.00 61.00 62.94 1txr s PRO 3 Cb -0.16 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1txr s PRO 3 CO 0.19 -1.48 1.48 0.42 0.04 0.00 0.00 177.00 177.65 1txr s ILE 4 N -2.20 3.90 0.00 0.56 1.01 -1.26 -4.83 121.20 118.38 1txr s ILE 4 Ca 0.70 1.06 0.00 0.00 0.00 0.00 0.00 60.65 62.41 1txr s ILE 4 Cb -0.24 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1txr s ILE 4 CO 0.43 -0.20 0.00 0.35 0.00 0.00 0.00 174.94 175.52 1txr n THR 5 N 5.79 0.00 -0.49 2.92 -2.24 -1.26 -4.82 114.28 114.18 1txr n THR 5 Ca 0.16 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1txr n THR 5 Cb 0.45 1.00 0.11 0.00 -2.10 0.00 0.00 70.33 69.79 1txr n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1txr n GLN 6 N -0.32 1.83 -0.31 -0.78 1.13 -1.26 -4.59 117.38 113.09 1txr n GLN 6 Ca 0.00 -1.97 0.20 0.00 -1.94 0.00 0.00 57.00 53.29 1txr n GLN 6 Cb 0.00 -1.77 0.48 0.00 0.11 0.00 0.00 30.24 29.06 1txr n GLN 6 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1txr h GLN 7 N 0.72 0.44 -0.10 -1.09 7.50 -2.00 -0.15 115.11 120.43 1txr h GLN 7 Ca 0.42 -0.03 -0.13 0.00 0.50 0.00 0.00 58.65 59.41 1txr h GLN 7 Cb 2.13 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 29.55 1txr h GLN 7 CO 0.75 0.29 -0.52 0.00 -1.50 0.00 0.00 178.83 177.85 1txr h ALA 8 N 1.62 0.93 0.00 3.87 0.00 -2.00 -3.02 119.26 120.66 1txr h ALA 8 Ca 0.56 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1txr h ALA 8 Cb 1.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1txr h ALA 8 CO -0.28 0.67 -0.09 1.15 0.00 0.00 0.00 179.25 180.70 1txr h THR 9 N 0.22 0.00 -0.23 0.00 2.02 -1.44 -3.28 112.91 110.20 1txr h THR 9 Ca 0.01 -0.98 0.04 0.00 0.77 0.00 0.00 66.41 66.25 1txr h THR 9 Cb 0.99 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.33 1txr h THR 9 CO 0.08 0.00 -0.54 0.58 0.37 0.00 0.00 175.52 176.01 1txr h VAL 10 N -0.98 0.00 -0.89 3.16 2.07 -1.38 0.11 116.25 118.35 1txr h VAL 10 Ca 0.00 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.76 1txr h VAL 10 Cb 0.09 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.82 1txr h VAL 10 CO 0.00 0.00 0.63 0.71 0.02 0.00 0.00 177.57 178.93 1txr h THR 11 N -0.51 0.58 0.00 2.57 1.35 -1.74 1.82 112.91 116.99 1txr h THR 11 Ca 0.05 -0.03 -0.23 0.00 -0.55 0.00 0.00 66.41 65.64 1txr h THR 11 Cb 0.64 0.48 -0.04 0.00 -1.73 0.00 0.00 68.15 67.50 1txr h THR 11 CO -0.49 0.02 -1.27 0.00 -0.25 0.00 0.00 175.52 173.53 1txr h ALA 12 N 1.57 0.56 0.00 6.62 0.00 -1.16 -3.37 119.26 123.49 1txr h ALA 12 Ca 0.43 -1.09 -0.31 0.00 0.00 0.00 0.00 54.91 53.95 1txr h ALA 12 Cb 1.57 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.43 1txr h ALA 12 CO -0.05 1.32 -2.06 0.91 0.00 0.00 0.00 179.25 179.37 1txr n TRP 13 N -3.19 0.41 -0.34 0.00 7.02 0.21 -4.26 117.44 117.29 1txr n TRP 13 Ca -0.07 0.15 0.17 0.00 -1.02 0.00 0.00 57.50 56.73 1txr n TRP 13 Cb 0.96 -1.04 0.39 0.00 -2.42 0.00 0.00 31.31 29.20 1txr n TRP 13 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1txr h LEU 14 N 0.00 0.66 0.00 -0.99 5.85 0.26 0.36 115.31 121.45 1txr h LEU 14 Ca -0.40 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1txr h LEU 14 Cb 2.05 0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.10 1txr h LEU 14 CO 0.05 0.13 0.00 -2.65 -0.34 0.00 0.00 178.44 175.63 1txr n PRO 15 N -4.83 0.26 0.00 5.25 -0.02 -1.26 -2.96 135.00 131.44 1txr n PRO 15 Ca 0.26 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.97 1txr n PRO 15 Cb 0.74 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 33.14 1txr n PRO 15 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1txr n GLN 16 N -1.31 0.53 -2.16 -0.52 6.02 0.13 -4.83 117.38 115.23 1txr n GLN 16 Ca 0.09 -0.27 -0.42 0.00 -0.01 0.00 0.00 57.00 56.39 1txr n GLN 16 Cb 0.17 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 1txr n GLN 16 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1txr s VAL 17 N -2.65 3.68 -0.28 5.09 1.01 -1.15 -4.95 120.40 121.14 1txr s VAL 17 Ca 0.21 0.98 -0.07 0.00 0.00 0.00 0.00 61.98 63.11 1txr s VAL 17 Cb 0.19 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 1txr s VAL 17 CO 0.55 -0.03 0.07 -0.62 0.00 0.00 0.00 175.10 175.07 1txr s ASP 18 N 2.32 5.05 0.46 3.32 -1.08 -1.26 -4.99 116.67 120.49 1txr s ASP 18 Ca 0.66 -0.55 0.15 0.00 -0.52 0.00 0.00 52.55 52.29 1txr s ASP 18 Cb -0.32 -1.88 1.04 0.00 -1.46 0.00 0.00 42.92 40.31 1txr s ASP 18 CO 0.26 -0.14 2.01 0.00 0.52 0.00 0.00 175.17 177.82 1txr h ALA 19 N 8.22 1.70 -0.02 3.66 0.00 -1.90 -2.02 119.26 128.91 1txr h ALA 19 Ca -0.34 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1txr h ALA 19 Cb 1.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1txr h ALA 19 CO 0.60 0.21 -0.52 0.66 0.00 0.00 0.00 179.25 180.20 1txr h SER 20 N 0.00 0.05 -0.31 0.00 4.64 -1.94 -1.38 113.55 114.62 1txr h SER 20 Ca -0.00 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1txr h SER 20 Cb 0.30 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1txr h SER 20 CO 0.02 0.56 0.06 1.56 -0.87 0.00 0.00 176.83 178.16 1txr h GLN 21 N 0.04 0.50 -0.55 4.77 1.08 -1.80 -0.16 115.11 118.98 1txr h GLN 21 Ca -0.00 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1txr h GLN 21 Cb 0.93 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.27 1txr h GLN 21 CO 0.07 0.59 0.32 0.82 -0.95 0.00 0.00 178.83 179.68 1txr h ILE 22 N 0.33 1.17 0.00 2.54 2.04 -1.14 -2.12 117.51 120.33 1txr h ILE 22 Ca 0.09 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 1txr h ILE 22 Cb 0.33 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1txr h ILE 22 CO 0.00 0.18 -0.45 0.71 0.00 0.00 0.00 178.15 178.59 1txr h THR 23 N 0.75 0.96 -0.56 -0.27 1.35 -1.16 -2.42 112.91 111.55 1txr h THR 23 Ca 0.20 -1.81 -0.05 0.00 -0.55 0.00 0.00 66.41 64.20 1txr h THR 23 Cb 0.01 2.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1txr h THR 23 CO -0.03 0.44 0.16 1.23 -0.25 0.00 0.00 175.52 177.07 1txr h GLY 24 N 2.40 0.95 1.18 5.82 0.00 -0.57 -0.87 103.07 111.98 1txr h GLY 24 Ca -0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 47.33 46.58 1txr h GLY 24 CO 0.06 0.53 -0.50 -0.84 0.00 0.00 0.00 176.54 175.79 1txr h THR 25 N 0.79 1.28 -0.53 4.70 2.02 -1.26 -2.54 112.91 117.36 1txr h THR 25 Ca 0.18 -1.69 -0.04 0.00 0.77 0.00 0.00 66.41 65.63 1txr h THR 25 Cb 0.30 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1txr h THR 25 CO -0.00 0.55 0.16 0.40 0.37 0.00 0.00 175.52 177.00 1txr h ILE 26 N 0.68 1.24 -0.09 3.11 2.04 -1.29 -1.03 117.51 122.16 1txr h ILE 26 Ca 0.03 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1txr h ILE 26 Cb 1.10 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1txr h ILE 26 CO 0.11 0.30 -0.27 0.77 0.00 0.00 0.00 178.15 179.05 1txr h SER 27 N 0.74 0.17 -0.28 1.72 4.64 -1.17 -1.39 113.55 117.98 1txr h SER 27 Ca 0.17 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.26 1txr h SER 27 Cb 0.29 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1txr h SER 27 CO -0.00 0.45 -0.54 0.28 -0.87 0.00 0.00 176.83 176.14 1txr h SER 28 N 0.15 0.98 -0.29 4.97 0.02 -1.07 -3.11 113.55 115.20 1txr h SER 28 Ca 0.02 -0.52 -0.17 0.00 -0.84 0.00 0.00 61.79 60.28 1txr h SER 28 Cb 0.57 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1txr h SER 28 CO 0.04 1.32 -0.47 -0.07 -1.14 0.00 0.00 176.83 176.52 1txr h LEU 29 N 0.68 0.91 0.00 5.07 3.38 -0.87 -2.97 115.31 121.51 1txr h LEU 29 Ca 0.02 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1txr h LEU 29 Cb 1.15 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1txr h LEU 29 CO 0.12 1.26 0.00 -1.84 0.09 0.00 0.00 178.44 178.07 1txr n GLU 30 N -4.09 0.21 0.04 1.13 0.28 -0.55 -2.27 120.64 115.39 1txr n GLU 30 Ca -0.04 0.12 0.13 0.00 -0.16 0.00 0.00 57.16 57.21 1txr n GLU 30 Cb 0.58 -1.50 0.51 0.00 1.43 0.00 0.00 31.44 32.46 1txr n GLU 30 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1txr n SER 31 N -1.33 0.31 -4.72 -1.84 3.41 -1.12 -4.64 113.62 103.69 1txr n SER 31 Ca 0.08 0.54 -0.41 0.00 -0.26 0.00 0.00 58.87 58.81 1txr n SER 31 Cb 0.16 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 1txr n SER 31 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1txr s PHE 32 N -3.05 3.68 0.26 7.33 0.08 -0.96 -4.91 117.98 120.40 1txr s PHE 32 Ca 0.12 1.67 -0.11 0.00 0.12 0.00 0.00 56.93 58.72 1txr s PHE 32 Cb 0.15 -3.16 0.38 0.00 -0.57 0.00 0.00 43.02 39.81 1txr s PHE 32 CO 0.52 -0.20 1.57 1.15 -0.10 0.00 0.00 175.22 178.16 1txr h THR 33 N 4.29 0.07 -3.06 0.64 2.02 -1.89 -3.43 112.91 111.56 1txr h THR 33 Ca -0.42 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.80 1txr h THR 33 Cb 1.21 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1txr h THR 33 CO 0.74 0.00 0.21 0.54 0.37 0.00 0.00 175.52 177.38 1txr s ASN 34 N -5.26 -0.19 -0.18 4.18 2.20 -1.26 -0.74 114.94 113.69 1txr s ASN 34 Ca -0.15 -0.73 0.16 0.00 -0.94 0.00 0.00 52.86 51.20 1txr s ASN 34 Cb 0.24 0.74 0.45 0.00 -2.00 0.00 0.00 41.25 40.68 1txr s ASN 34 CO 0.76 -1.39 1.18 0.54 -2.94 0.00 0.00 177.10 175.25 1txr n ARG 35 N -0.47 1.64 -1.80 3.55 1.74 -1.26 -3.60 116.66 116.46 1txr n ARG 35 Ca -0.05 -3.19 -0.39 0.00 -0.77 0.00 0.00 57.85 53.46 1txr n ARG 35 Cb 0.59 -1.33 0.03 0.00 -1.02 0.00 0.00 32.46 30.73 1txr n ARG 35 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1txr s PHE 36 N -2.55 2.36 0.60 -1.55 5.36 -1.23 -3.09 117.98 117.87 1txr s PHE 36 Ca 0.38 1.33 0.38 0.00 -0.96 0.00 0.00 56.93 58.06 1txr s PHE 36 Cb 0.38 -3.84 2.11 0.00 -0.34 0.00 0.00 43.02 41.33 1txr s PHE 36 CO -0.07 -2.90 2.30 0.10 -1.46 0.00 0.00 175.22 173.19 1txr h TYR 37 N 1.81 0.00 -0.27 10.12 -0.00 -1.91 -2.80 116.97 123.91 1txr h TYR 37 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.22 1txr h TYR 37 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.02 1txr h TYR 37 CO 0.48 0.01 0.00 0.25 -0.00 0.00 0.00 178.16 178.90 1txr n THR 38 N -3.38 1.78 -4.06 -0.90 -2.24 -1.26 -3.08 114.28 101.14 1txr n THR 38 Ca -0.03 -1.56 -0.23 0.00 -2.27 0.00 0.00 64.05 59.97 1txr n THR 38 Cb 0.10 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 1txr n THR 38 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1txr s THR 39 N -2.13 3.12 0.29 4.28 -4.23 -1.06 -4.96 115.64 110.95 1txr s THR 39 Ca 0.34 -1.65 0.07 0.00 -1.18 0.00 0.00 61.69 59.27 1txr s THR 39 Cb 0.25 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 71.10 1txr s THR 39 CO 0.11 -0.19 1.67 0.71 -0.54 0.00 0.00 174.62 176.39 1txr h THR 40 N 1.51 1.34 -0.10 3.99 1.35 -1.94 -2.45 112.91 116.61 1txr h THR 40 Ca -0.44 -1.68 -0.17 0.00 -0.55 0.00 0.00 66.41 63.58 1txr h THR 40 Cb 1.25 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.49 1txr h THR 40 CO 0.62 0.49 -0.65 0.77 -0.25 0.00 0.00 175.52 176.51 1txr h SER 41 N 0.14 0.45 -0.30 5.36 4.64 -1.89 -0.75 113.55 121.19 1txr h SER 41 Ca 0.01 -0.27 -0.09 0.00 -0.47 0.00 0.00 61.79 60.97 1txr h SER 41 Cb 0.90 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1txr h SER 41 CO 0.07 0.98 -0.12 1.23 -0.87 0.00 0.00 176.83 178.12 1txr h GLY 42 N 1.29 0.78 1.55 -0.77 0.00 -1.57 0.15 103.07 104.51 1txr h GLY 42 Ca -0.01 -0.58 -0.21 0.00 0.00 0.00 0.00 47.33 46.53 1txr h GLY 42 CO 0.11 0.53 -0.85 0.00 0.00 0.00 0.00 176.54 176.33 1txr h ALA 43 N 1.22 0.45 -0.33 3.60 0.00 -1.36 -3.07 119.26 119.77 1txr h ALA 43 Ca 0.11 -0.67 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 1txr h ALA 43 Cb 0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1txr h ALA 43 CO 0.04 0.79 -0.22 1.96 0.00 0.00 0.00 179.25 181.82 1txr h GLN 44 N 0.26 0.63 -0.76 0.00 4.20 -0.78 -2.74 115.11 115.91 1txr h GLN 44 Ca -0.06 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.38 1txr h GLN 44 Cb 1.47 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.17 1txr h GLN 44 CO 0.15 0.80 0.33 0.00 -0.67 0.00 0.00 178.83 179.44 1txr h ALA 45 N 1.21 1.15 -0.30 3.87 0.00 -0.67 0.08 119.26 124.60 1txr h ALA 45 Ca 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1txr h ALA 45 Cb 0.68 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1txr h ALA 45 CO 0.05 0.63 0.16 1.03 0.00 0.00 0.00 179.25 181.11 1txr h SER 46 N 1.09 0.39 -0.58 0.00 0.87 -1.41 -1.41 113.55 112.50 1txr h SER 46 Ca 0.26 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1txr h SER 46 Cb 0.16 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1txr h SER 46 CO -0.03 0.38 0.33 0.44 -0.53 0.00 0.00 176.83 177.42 1txr h ASP 47 N 0.36 0.73 -0.21 6.23 3.32 -1.15 -1.37 116.42 124.33 1txr h ASP 47 Ca 0.10 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1txr h ASP 47 Cb 0.09 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1txr h ASP 47 CO -0.02 0.59 0.10 -0.25 -1.72 0.00 0.00 179.24 177.94 1txr h TRP 48 N 0.83 0.31 -0.59 4.55 7.01 -0.36 -1.32 115.95 126.39 1txr h TRP 48 Ca 0.21 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.14 1txr h TRP 48 Cb 0.02 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1txr h TRP 48 CO 0.00 0.31 0.15 0.82 -2.79 0.00 0.00 178.44 176.94 1txr h ILE 49 N 0.21 1.25 -0.74 2.65 2.04 -0.88 -0.94 117.51 121.10 1txr h ILE 49 Ca 0.07 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1txr h ILE 49 Cb 0.13 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1txr h ILE 49 CO -0.01 0.34 0.42 0.00 0.00 0.00 0.00 178.15 178.90 1txr h ALA 50 N 1.03 0.94 -0.43 1.87 0.00 -1.13 0.23 119.26 121.77 1txr h ALA 50 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1txr h ALA 50 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1txr h ALA 50 CO 0.00 0.44 0.20 1.03 0.00 0.00 0.00 179.25 180.92 1txr h SER 51 N 1.01 0.58 0.20 0.00 0.87 -0.99 -0.81 113.55 114.41 1txr h SER 51 Ca 0.26 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1txr h SER 51 Cb 0.00 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1txr h SER 51 CO -0.05 0.56 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.64 1txr h GLU 52 N 0.56 -0.26 -0.15 2.24 4.57 -0.64 -2.52 114.58 118.38 1txr h GLU 52 Ca 0.15 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.28 1txr h GLU 52 Cb 0.15 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1txr h GLU 52 CO -0.02 -0.15 -0.20 -1.49 -1.18 0.00 0.00 179.01 175.97 1txr h TRP 53 N -0.30 0.28 -0.75 0.92 4.06 -0.89 -2.59 115.95 116.67 1txr h TRP 53 Ca -0.03 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.82 1txr h TRP 53 Cb 0.23 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 1txr h TRP 53 CO -0.05 0.45 0.24 0.37 -3.56 0.00 0.00 178.44 175.89 1txr h GLN 54 N 0.24 1.16 -0.76 0.49 5.75 -0.97 0.36 115.11 121.37 1txr h GLN 54 Ca 0.04 -0.24 -0.05 0.00 -0.15 0.00 0.00 58.65 58.26 1txr h GLN 54 Cb 0.50 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 1txr h GLN 54 CO 0.03 0.98 0.30 0.00 -2.65 0.00 0.00 178.83 177.49 1txr h ALA 55 N 1.15 0.99 -0.15 3.38 0.00 -1.08 -2.49 119.26 121.06 1txr h ALA 55 Ca 0.24 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 1txr h ALA 55 Cb 0.29 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1txr h ALA 55 CO -0.01 0.62 -0.78 -0.07 0.00 0.00 0.00 179.25 179.01 1txr h LEU 56 N 1.10 0.95 -0.61 0.00 4.07 -1.14 -3.16 115.31 116.52 1txr h LEU 56 Ca 0.25 -0.63 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1txr h LEU 56 Cb 0.22 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1txr h LEU 56 CO -0.02 1.43 0.00 -1.54 -1.08 0.00 0.00 178.44 177.23 1txr n SER 57 N -3.94 0.40 -0.23 -0.43 3.41 0.12 -3.33 113.62 109.62 1txr n SER 57 Ca -0.08 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.25 1txr n SER 57 Cb 0.75 -0.70 0.36 0.00 -0.26 0.00 0.00 64.21 64.36 1txr n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1txr h ALA 58 N 2.22 1.77 0.07 7.33 0.00 -1.41 -3.05 119.26 126.19 1txr h ALA 58 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1txr h ALA 58 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1txr h ALA 58 CO 0.00 0.05 -0.03 0.77 0.00 0.00 0.00 179.25 180.04 1txr h SER 59 N 0.73 -0.08 -2.07 0.00 0.02 -1.80 -3.47 113.55 106.88 1txr h SER 59 Ca 0.38 -0.41 -0.60 0.00 -0.84 0.00 0.00 61.79 60.32 1txr h SER 59 Cb 0.49 0.02 0.17 0.00 0.14 0.00 0.00 62.40 63.22 1txr h SER 59 CO -0.15 0.59 -0.98 0.18 -1.14 0.00 0.00 176.83 175.33 1txr n LEU 60 N -4.79 -2.77 -4.86 5.07 4.32 -1.15 -4.96 117.00 107.85 1txr n LEU 60 Ca -0.06 0.71 -0.36 0.00 -0.02 0.00 0.00 56.01 56.28 1txr n LEU 60 Cb 0.23 -0.91 -0.06 0.00 -1.62 0.00 0.00 43.42 41.07 1txr n LEU 60 CO 0.19 -4.36 -0.01 -2.16 -1.22 0.00 0.00 177.39 169.83 1txr s PRO 61 N -1.16 3.69 -1.85 3.23 0.04 -1.26 -4.30 135.00 133.38 1txr s PRO 61 Ca 0.59 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1txr s PRO 61 Cb -0.53 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1txr s PRO 61 CO 0.63 0.68 0.00 0.09 0.04 0.00 0.00 177.00 178.44 1txr n ASN 62 N 1.50 -4.97 -4.89 6.66 3.02 -1.26 -4.63 115.26 110.70 1txr n ASN 62 Ca -0.14 0.35 -0.33 0.00 -0.03 0.00 0.00 54.58 54.43 1txr n ASN 62 Cb 0.53 -4.36 -0.05 0.00 -0.61 0.00 0.00 39.78 35.29 1txr n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1txr s ALA 63 N -2.65 3.84 -0.05 5.41 0.00 -1.26 -2.75 121.76 124.30 1txr s ALA 63 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 51.96 51.23 1txr s ALA 63 Cb 0.00 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 21.08 1txr s ALA 63 CO 0.00 0.68 0.33 -1.54 0.00 0.00 0.00 175.76 175.22 1txr s SER 64 N -2.05 -0.25 -0.14 0.00 1.04 -0.54 -4.99 113.70 106.77 1txr s SER 64 Ca 0.33 0.30 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1txr s SER 64 Cb -0.13 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 1txr s SER 64 CO 0.21 -0.34 -0.15 -0.69 0.98 0.00 0.00 173.24 173.25 1txr s VAL 65 N -0.82 2.81 0.11 5.02 1.01 -1.26 -1.35 120.40 125.92 1txr s VAL 65 Ca -0.09 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1txr s VAL 65 Cb -0.04 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1txr s VAL 65 CO 0.03 0.52 -0.05 -1.59 0.00 0.00 0.00 175.10 174.01 1txr s LYS 66 N 0.55 0.88 -0.17 2.72 -2.85 -0.43 -5.01 119.74 115.43 1txr s LYS 66 Ca -0.09 -1.37 0.01 0.00 -1.00 0.00 0.00 55.97 53.52 1txr s LYS 66 Cb -0.16 -0.19 0.02 0.00 -2.06 0.00 0.00 37.83 35.44 1txr s LYS 66 CO 0.04 -0.05 -0.20 -0.65 0.10 0.00 0.00 175.35 174.58 1txr s GLN 67 N -3.86 3.00 -0.14 1.78 -0.21 -1.26 -1.07 119.66 117.90 1txr s GLN 67 Ca 0.14 -0.84 -0.19 0.00 0.02 0.00 0.00 55.36 54.50 1txr s GLN 67 Cb 0.06 -2.54 -0.04 0.00 1.00 0.00 0.00 33.01 31.49 1txr s GLN 67 CO -0.03 -0.16 0.51 0.08 -2.12 0.00 0.00 175.29 173.56 1txr s VAL 68 N 1.17 5.15 0.33 1.09 1.01 -0.00 -4.91 120.40 124.24 1txr s VAL 68 Ca 0.02 1.00 -0.18 0.00 0.00 0.00 0.00 61.98 62.81 1txr s VAL 68 Cb -0.14 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1txr s VAL 68 CO -0.10 0.28 0.81 -0.44 0.00 0.00 0.00 175.10 175.64 1txr s SER 69 N 0.78 6.93 0.12 3.32 0.01 -1.26 -2.09 113.70 121.50 1txr s SER 69 Ca 0.26 1.46 0.07 0.00 1.31 0.00 0.00 55.95 59.05 1txr s SER 69 Cb -0.15 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1txr s SER 69 CO 0.11 -0.18 -0.16 -1.00 0.41 0.00 0.00 173.24 172.41 1txr s HIS 70 N -1.90 1.51 0.22 2.43 3.76 -1.26 -4.98 115.29 115.07 1txr s HIS 70 Ca 0.53 -0.50 -0.19 0.00 -0.15 0.00 0.00 55.06 54.75 1txr s HIS 70 Cb -0.12 -0.80 -0.08 0.00 1.11 0.00 0.00 32.58 32.69 1txr s HIS 70 CO 0.18 0.17 0.71 -1.12 -0.85 0.00 0.00 174.74 173.83 1txr s SER 71 N -2.29 7.02 0.00 1.40 0.01 -1.26 -4.16 113.70 114.42 1txr s SER 71 Ca 0.08 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.71 1txr s SER 71 Cb -0.07 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1txr s SER 71 CO 0.04 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1txr n GLY 72 N 0.68 2.59 3.36 3.44 0.00 -1.26 -5.02 105.19 108.98 1txr n GLY 72 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1txr n GLY 72 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1txr s TYR 73 N -2.61 -0.33 -0.59 1.61 1.13 -1.26 -5.05 117.35 110.25 1txr s TYR 73 Ca 0.00 0.08 0.24 0.00 -1.41 0.00 0.00 57.07 55.98 1txr s TYR 73 Cb 0.00 0.37 0.36 0.00 -1.10 0.00 0.00 41.96 41.58 1txr s TYR 73 CO 0.00 -0.75 1.36 -0.91 -2.51 0.00 0.00 175.55 172.74 1txr h ASN 74 N 2.27 0.00 -3.02 -0.18 4.21 -1.87 -3.42 115.58 113.57 1txr h ASN 74 Ca -0.34 -0.15 -0.54 0.00 1.21 0.00 0.00 56.30 56.48 1txr h ASN 74 Cb 1.27 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.47 1txr h ASN 74 CO 0.43 0.07 0.73 -1.58 -1.29 0.00 0.00 177.43 175.80 1txr s GLN 75 N -3.19 4.33 -0.01 0.81 0.74 -1.18 -4.83 119.66 116.34 1txr s GLN 75 Ca 0.06 1.87 -0.01 0.00 0.05 0.00 0.00 55.36 57.33 1txr s GLN 75 Cb 0.12 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 1txr s GLN 75 CO 0.71 -0.46 0.11 0.15 -0.55 0.00 0.00 175.29 175.25 1txr s LYS 76 N 1.91 3.19 0.36 1.67 1.02 -1.26 -4.62 119.74 122.01 1txr s LYS 76 Ca 0.61 -0.42 -0.25 0.00 0.02 0.00 0.00 55.97 55.93 1txr s LYS 76 Cb -0.30 -2.94 -0.10 0.00 -0.52 0.00 0.00 37.83 33.97 1txr s LYS 76 CO 0.26 0.66 0.99 -1.12 -0.92 0.00 0.00 175.35 175.23 1txr s SER 77 N -1.73 7.06 -0.15 2.83 0.01 -0.89 -4.62 113.70 116.21 1txr s SER 77 Ca 0.23 1.92 -0.06 0.00 1.31 0.00 0.00 55.95 59.35 1txr s SER 77 Cb -0.12 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1txr s SER 77 CO 0.14 -0.27 0.07 -0.69 0.41 0.00 0.00 173.24 172.90 1txr s VAL 78 N -1.68 4.87 -0.07 3.43 1.01 0.20 -0.82 120.40 127.34 1txr s VAL 78 Ca 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.49 1txr s VAL 78 Cb -0.19 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1txr s VAL 78 CO 0.25 0.52 0.00 -0.69 0.00 0.00 0.00 175.10 175.18 1txr s VAL 79 N -0.16 0.35 -0.12 2.92 1.01 -0.23 -0.22 120.40 123.95 1txr s VAL 79 Ca 0.08 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 1txr s VAL 79 Cb -0.12 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 1txr s VAL 79 CO 0.01 0.25 -0.10 -0.32 0.00 0.00 0.00 175.10 174.94 1txr s MET 80 N 1.89 3.27 0.14 2.72 1.75 0.16 -1.32 119.30 127.92 1txr s MET 80 Ca 0.04 -0.63 0.08 0.00 -1.25 0.00 0.00 55.69 53.93 1txr s MET 80 Cb -0.12 -2.66 -0.04 0.00 2.84 0.00 0.00 34.83 34.85 1txr s MET 80 CO -0.05 0.32 -0.19 0.95 -0.65 0.00 0.00 175.02 175.40 1txr s THR 81 N 0.08 1.79 -0.12 10.11 -4.23 -0.46 -0.06 115.64 122.76 1txr s THR 81 Ca -0.04 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 1txr s THR 81 Cb -0.14 -1.74 0.04 0.00 1.34 0.00 0.00 72.50 71.99 1txr s THR 81 CO 0.04 -0.21 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.26 1txr s ILE 82 N -1.69 0.71 0.12 2.99 1.01 -0.38 -1.47 121.20 122.48 1txr s ILE 82 Ca 0.12 -0.26 -0.31 0.00 0.00 0.00 0.00 60.65 60.21 1txr s ILE 82 Cb -0.07 -0.90 -0.07 0.00 0.01 0.00 0.00 42.46 41.42 1txr s ILE 82 CO 0.06 0.17 1.26 -0.89 0.00 0.00 0.00 174.94 175.53 1txr s THR 83 N 1.82 3.65 0.64 2.92 2.01 -1.11 -1.41 115.64 124.17 1txr s THR 83 Ca 0.03 1.25 -0.16 0.00 0.31 0.00 0.00 61.69 63.12 1txr s THR 83 Cb -0.14 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.57 1txr s THR 83 CO -0.07 0.13 1.11 -0.83 -0.69 0.00 0.00 174.62 174.27 1txr s GLY 84 N 0.77 2.21 -0.04 4.40 0.00 -1.24 -4.80 107.32 108.62 1txr s GLY 84 Ca 0.59 0.58 0.12 0.00 0.00 0.00 0.00 44.72 46.00 1txr s GLY 84 CO 0.32 0.93 0.67 1.48 0.00 0.00 0.00 173.10 176.50 1txr h SER 85 N 0.18 0.02 0.00 1.64 4.64 -0.91 -3.36 113.55 115.75 1txr h SER 85 Ca -0.47 -0.04 -0.29 0.00 -0.47 0.00 0.00 61.79 60.51 1txr h SER 85 Cb 1.25 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.29 1txr h SER 85 CO 0.54 1.04 -2.00 1.21 -0.87 0.00 0.00 176.83 176.75 1txr n GLU 86 N -3.07 0.39 -3.33 4.77 4.07 -0.67 -4.82 120.64 117.98 1txr n GLU 86 Ca -0.17 0.15 -0.26 0.00 -0.06 0.00 0.00 57.16 56.82 1txr n GLU 86 Cb 1.05 -1.19 -0.07 0.00 -0.06 0.00 0.00 31.44 31.17 1txr n GLU 86 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1txr n ALA 87 N -3.64 3.66 0.24 4.31 0.00 0.30 -4.92 120.51 120.46 1txr n ALA 87 Ca -0.35 -4.41 0.13 0.00 0.00 0.00 0.00 53.44 48.82 1txr n ALA 87 Cb 0.77 -0.87 0.66 0.00 0.00 0.00 0.00 19.45 20.01 1txr n ALA 87 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1txr h PRO 88 N 4.04 0.00 -0.00 0.00 0.13 -1.72 -2.08 132.00 132.37 1txr h PRO 88 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1txr h PRO 88 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1txr h PRO 88 CO 0.74 0.00 -0.08 -0.40 -0.23 0.00 0.00 178.00 178.03 1txr n ASP 89 N -2.40 0.09 -4.65 1.44 5.75 -1.26 -4.50 116.55 111.03 1txr n ASP 89 Ca -0.01 0.31 -0.35 0.00 -0.01 0.00 0.00 54.79 54.73 1txr n ASP 89 Cb 0.09 -0.36 -0.09 0.00 -1.03 0.00 0.00 41.12 39.73 1txr n ASP 89 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1txr s GLU 90 N -2.96 4.02 -0.08 0.11 2.02 -0.78 -3.57 118.70 117.46 1txr s GLU 90 Ca 0.15 -0.31 0.01 0.00 0.02 0.00 0.00 54.97 54.83 1txr s GLU 90 Cb 0.19 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.08 1txr s GLU 90 CO 0.55 0.22 -0.09 -1.58 0.02 0.00 0.00 175.26 174.38 1txr s TRP 91 N 0.53 2.87 -0.18 1.61 0.52 0.31 -1.50 118.94 123.10 1txr s TRP 91 Ca 0.05 -0.17 -0.01 0.00 0.02 0.00 0.00 56.10 55.99 1txr s TRP 91 Cb -0.12 -1.74 -0.00 0.00 -1.15 0.00 0.00 33.47 30.45 1txr s TRP 91 CO 0.00 0.16 -0.11 0.42 0.02 0.00 0.00 176.95 177.45 1txr s ILE 92 N -0.46 2.94 -0.05 2.03 -1.09 -0.12 0.03 121.20 124.48 1txr s ILE 92 Ca 0.06 -0.66 0.03 0.00 -2.23 0.00 0.00 60.65 57.86 1txr s ILE 92 Cb -0.12 -2.28 -0.03 0.00 -1.58 0.00 0.00 42.46 38.45 1txr s ILE 92 CO 0.02 0.49 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.39 1txr s VAL 93 N 1.03 3.15 -0.07 2.92 1.01 0.00 -0.85 120.40 127.60 1txr s VAL 93 Ca -0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1txr s VAL 93 Cb -0.15 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1txr s VAL 93 CO -0.02 0.59 0.15 -0.51 0.00 0.00 0.00 175.10 175.31 1txr s ILE 94 N -0.73 -0.05 0.17 2.22 2.07 -0.90 -0.34 121.20 123.64 1txr s ILE 94 Ca 0.11 0.17 -0.17 0.00 -1.41 0.00 0.00 60.65 59.36 1txr s ILE 94 Cb -0.11 -0.24 0.06 0.00 0.13 0.00 0.00 42.46 42.30 1txr s ILE 94 CO 0.01 0.07 0.80 0.61 -1.91 0.00 0.00 174.94 174.52 1txr n GLY 95 N 4.15 0.80 3.82 1.50 0.00 -0.42 -1.25 105.19 113.79 1txr n GLY 95 Ca -0.26 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 1txr n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1txr s GLY 96 N -3.07 0.11 -0.11 -0.02 0.00 -0.84 -0.18 107.32 103.21 1txr s GLY 96 Ca 0.18 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.32 1txr s GLY 96 CO 0.05 -0.21 0.16 -2.38 0.00 0.00 0.00 173.10 170.72 1txr s HIS 97 N -3.45 3.61 -1.14 1.90 -3.43 -1.26 -1.07 115.29 110.44 1txr s HIS 97 Ca 0.13 0.56 0.25 0.00 -0.80 0.00 0.00 55.06 55.21 1txr s HIS 97 Cb -0.05 -1.96 0.59 0.00 -1.43 0.00 0.00 32.58 29.72 1txr s HIS 97 CO 0.09 0.73 1.47 1.47 -2.00 0.00 0.00 174.74 176.49 1txr n LEU 98 N 1.98 0.57 -4.93 5.38 -0.00 0.15 -4.41 117.00 115.75 1txr n LEU 98 Ca -0.20 -0.03 -0.25 0.00 -0.00 0.00 0.00 56.01 55.53 1txr n LEU 98 Cb 0.55 -0.24 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 1txr n LEU 98 CO 0.31 0.13 0.34 1.51 -0.00 0.00 0.00 177.39 179.68 1txr s ASP 99 N -2.91 6.13 0.17 1.45 -4.77 -1.26 -4.87 116.67 110.62 1txr s ASP 99 Ca 0.14 0.64 0.02 0.00 -3.30 0.00 0.00 52.55 50.05 1txr s ASP 99 Cb 0.18 -2.00 -0.05 0.00 -1.09 0.00 0.00 42.92 39.97 1txr s ASP 99 CO 0.66 -0.56 -0.01 -0.94 0.70 0.00 0.00 175.17 175.02 1txr s SER 100 N -4.12 1.34 0.16 2.11 1.04 -1.18 -4.15 113.70 108.90 1txr s SER 100 Ca 0.46 -1.16 -0.18 0.00 0.48 0.00 0.00 55.95 55.56 1txr s SER 100 Cb -0.10 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.15 1txr s SER 100 CO 0.41 -0.53 0.48 0.28 0.98 0.00 0.00 173.24 174.86 1txr s THR 101 N -3.60 0.04 -0.01 2.02 -1.32 -1.26 -3.47 115.64 108.04 1txr s THR 101 Ca 0.23 -0.60 0.01 0.00 -1.21 0.00 0.00 61.69 60.12 1txr s THR 101 Cb 0.06 -1.34 0.02 0.00 -1.51 0.00 0.00 72.50 69.72 1txr s THR 101 CO 0.04 -0.18 0.77 2.30 -2.21 0.00 0.00 174.62 175.33 1txr n ILE 102 N -0.30 0.50 0.00 5.08 -5.35 -1.26 -3.91 119.36 114.12 1txr n ILE 102 Ca -0.13 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1txr n ILE 102 Cb 0.63 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 39.23 1txr n ILE 102 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1txr n GLY 103 N -0.28 2.54 0.33 3.28 0.00 -1.26 -4.79 105.19 105.00 1txr n GLY 103 Ca 0.01 -1.84 0.20 0.00 0.00 0.00 0.00 46.02 44.38 1txr n GLY 103 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1txr h SER 104 N 0.00 0.00 -0.52 1.61 0.87 -1.99 -1.77 113.55 111.75 1txr h SER 104 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1txr h SER 104 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1txr h SER 104 CO 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 176.83 176.33 1txr n HIS 105 N -3.37 1.85 -2.06 2.24 -0.00 -1.26 -4.96 115.22 107.66 1txr n HIS 105 Ca -0.03 -0.69 -0.41 0.00 -0.00 0.00 0.00 57.72 56.59 1txr n HIS 105 Cb 0.10 -0.48 -0.02 0.00 -0.00 0.00 0.00 29.99 29.58 1txr n HIS 105 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1txr s THR 106 N -2.54 2.71 0.07 0.61 2.01 -0.67 -4.99 115.64 112.84 1txr s THR 106 Ca 0.47 0.64 0.01 0.00 0.31 0.00 0.00 61.69 63.12 1txr s THR 106 Cb 0.36 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1txr s THR 106 CO 0.13 0.12 0.05 -0.46 -0.69 0.00 0.00 174.62 173.78 1txr n ASN 107 N 1.74 0.03 -0.28 3.53 0.23 -1.26 -5.00 115.26 114.25 1txr n ASN 107 Ca 0.04 -1.45 0.16 0.00 -0.53 0.00 0.00 54.58 52.79 1txr n ASN 107 Cb 0.41 0.33 0.43 0.00 -2.08 0.00 0.00 39.78 38.86 1txr n ASN 107 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1txr h GLU 108 N 0.00 0.56 0.00 -3.83 4.39 -1.94 -1.90 114.58 111.86 1txr h GLU 108 Ca -0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1txr h GLU 108 Cb 0.25 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1txr h GLU 108 CO 0.08 0.37 -0.75 1.04 -1.16 0.00 0.00 179.01 178.59 1txr n GLN 109 N -4.59 0.11 -1.74 2.33 1.13 -1.26 -4.88 117.38 108.49 1txr n GLN 109 Ca 0.20 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.85 1txr n GLN 109 Cb 0.60 -1.55 -0.01 0.00 0.11 0.00 0.00 30.24 29.40 1txr n GLN 109 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1txr n SER 110 N -1.70 3.71 -4.44 1.08 7.64 -0.72 -4.97 113.62 114.22 1txr n SER 110 Ca 0.04 1.17 -0.43 0.00 1.01 0.00 0.00 58.87 60.66 1txr n SER 110 Cb 0.37 -1.58 -0.09 0.00 -1.01 0.00 0.00 64.21 61.90 1txr n SER 110 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1txr s VAL 111 N -0.34 5.23 -0.46 0.44 1.01 -1.26 -4.05 120.40 120.97 1txr s VAL 111 Ca 0.61 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1txr s VAL 111 Cb -0.51 -4.00 0.16 0.00 0.00 0.00 0.00 36.38 32.03 1txr s VAL 111 CO 0.53 -0.40 0.33 0.00 0.00 0.00 0.00 175.10 175.55 1txr s ALA 112 N 1.74 1.89 0.47 5.51 0.00 0.08 -4.03 121.76 127.42 1txr s ALA 112 Ca 0.06 -2.62 0.29 0.00 0.00 0.00 0.00 51.96 49.68 1txr s ALA 112 Cb -0.20 -1.75 1.60 0.00 0.00 0.00 0.00 23.12 22.77 1txr s ALA 112 CO 0.10 -2.04 2.14 -1.00 0.00 0.00 0.00 175.76 174.96 1txr h PRO 113 N 6.04 0.00 -6.64 0.00 0.13 -1.78 -3.37 132.00 126.38 1txr h PRO 113 Ca 0.16 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.81 1txr h PRO 113 Cb 0.90 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.87 1txr h PRO 113 CO 0.44 0.08 -0.75 0.41 -0.23 0.00 0.00 178.00 177.94 1txr n GLY 114 N -0.87 -0.11 0.16 1.56 0.00 -1.17 -4.07 105.19 100.69 1txr n GLY 114 Ca -0.02 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1txr n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1txr h ALA 115 N 1.09 0.39 0.08 4.61 0.00 -1.50 -1.80 119.26 122.12 1txr h ALA 115 Ca -0.51 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 53.95 1txr h ALA 115 Cb 1.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1txr h ALA 115 CO 0.55 0.08 -1.33 0.22 0.00 0.00 0.00 179.25 178.76 1txr h ASP 116 N 0.31 0.25 -3.68 0.00 3.58 -1.84 -0.32 116.42 114.73 1txr h ASP 116 Ca 0.09 -0.78 -0.72 0.00 0.42 0.00 0.00 57.03 56.04 1txr h ASP 116 Cb 0.33 -0.08 -0.32 0.00 1.72 0.00 0.00 39.33 40.98 1txr h ASP 116 CO 0.00 1.57 -0.34 -0.62 -2.88 0.00 0.00 179.24 176.97 1txr s ASP 117 N -6.92 5.62 -0.30 2.28 2.15 -1.24 -3.63 116.67 114.62 1txr s ASP 117 Ca -0.22 -2.36 0.17 0.00 0.43 0.00 0.00 52.55 50.57 1txr s ASP 117 Cb 0.04 -1.96 0.48 0.00 -0.30 0.00 0.00 42.92 41.19 1txr s ASP 117 CO 0.71 -0.54 1.08 -0.67 -0.17 0.00 0.00 175.17 175.58 1txr n ASP 118 N 4.25 2.43 0.20 -0.34 2.03 -1.15 -4.43 116.55 119.54 1txr n ASP 118 Ca 0.01 -2.67 0.04 0.00 0.52 0.00 0.00 54.79 52.69 1txr n ASP 118 Cb 0.41 -0.47 0.43 0.00 -0.72 0.00 0.00 41.12 40.77 1txr n ASP 118 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1txr h ALA 119 N 2.64 1.49 -0.70 -1.67 0.00 -1.25 -2.37 119.26 117.40 1txr h ALA 119 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1txr h ALA 119 Cb 1.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1txr h ALA 119 CO 0.43 0.37 0.30 0.66 0.00 0.00 0.00 179.25 181.01 1txr h SER 120 N 0.00 0.95 -0.40 0.00 4.64 -1.12 0.59 113.55 118.21 1txr h SER 120 Ca -0.00 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 61.02 1txr h SER 120 Cb 0.53 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1txr h SER 120 CO 0.04 0.85 -0.29 1.23 -0.87 0.00 0.00 176.83 177.78 1txr h GLY 121 N 0.99 0.99 1.49 -0.77 0.00 -1.65 -1.87 103.07 102.25 1txr h GLY 121 Ca 0.24 -0.96 -0.08 0.00 0.00 0.00 0.00 47.33 46.53 1txr h GLY 121 CO -0.02 0.87 -0.13 -2.22 0.00 0.00 0.00 176.54 175.04 1txr h ILE 122 N 0.73 1.25 -0.08 2.60 1.08 -1.19 -1.75 117.51 120.15 1txr h ILE 122 Ca 0.08 -1.10 -0.13 0.00 -0.39 0.00 0.00 64.86 63.31 1txr h ILE 122 Cb 0.88 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 1txr h ILE 122 CO 0.08 0.37 -0.55 0.00 -0.69 0.00 0.00 178.15 177.35 1txr h ALA 123 N 1.31 0.92 -0.27 1.87 0.00 -0.77 -1.24 119.26 121.08 1txr h ALA 123 Ca 0.10 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1txr h ALA 123 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1txr h ALA 123 CO 0.03 0.69 -0.17 0.00 0.00 0.00 0.00 179.25 179.81 1txr h ALA 124 N 1.24 0.38 -0.53 0.00 0.00 -0.94 -1.90 119.26 117.51 1txr h ALA 124 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1txr h ALA 124 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1txr h ALA 124 CO 0.09 0.29 0.06 0.28 0.00 0.00 0.00 179.25 179.97 1txr h VAL 125 N 0.31 1.24 -0.53 0.00 2.07 -1.22 -2.35 116.25 115.78 1txr h VAL 125 Ca 0.05 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.55 1txr h VAL 125 Cb 0.70 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1txr h VAL 125 CO 0.05 0.34 0.00 0.74 0.02 0.00 0.00 177.57 178.72 1txr h THR 126 N 0.80 1.25 -0.07 2.57 2.02 -1.11 -2.18 112.91 116.20 1txr h THR 126 Ca 0.16 -1.06 -0.13 0.00 0.77 0.00 0.00 66.41 66.16 1txr h THR 126 Cb 0.39 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1txr h THR 126 CO 0.01 0.38 -0.54 -0.08 0.37 0.00 0.00 175.52 175.66 1txr h GLU 127 N 0.83 0.19 -0.50 6.66 4.57 -1.10 -1.04 114.58 124.19 1txr h GLU 127 Ca 0.16 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1txr h GLU 127 Cb 0.49 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1txr h GLU 127 CO 0.02 0.68 0.11 0.28 -1.18 0.00 0.00 179.01 178.92 1txr h VAL 128 N 0.15 1.24 -0.51 0.32 2.07 -1.14 -1.12 116.25 117.27 1txr h VAL 128 Ca 0.00 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1txr h VAL 128 Cb 1.00 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1txr h VAL 128 CO 0.08 0.32 0.15 0.40 0.02 0.00 0.00 177.57 178.54 1txr h ILE 129 N 0.70 1.23 -0.31 4.57 2.04 -1.11 -1.58 117.51 123.05 1txr h ILE 129 Ca 0.16 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1txr h ILE 129 Cb 0.35 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1txr h ILE 129 CO 0.00 0.29 0.20 -0.09 0.00 0.00 0.00 178.15 178.56 1txr h ARG 130 N 0.69 0.41 -0.34 2.37 2.43 -0.90 0.17 114.38 119.21 1txr h ARG 130 Ca 0.16 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1txr h ARG 130 Cb 0.28 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1txr h ARG 130 CO -0.00 0.27 0.13 0.28 -1.51 0.00 0.00 179.97 179.14 1txr h VAL 131 N 0.42 1.18 -0.82 0.20 2.07 -1.09 0.39 116.25 118.61 1txr h VAL 131 Ca 0.11 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1txr h VAL 131 Cb -0.05 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1txr h VAL 131 CO -0.02 0.20 0.43 -0.07 0.02 0.00 0.00 177.57 178.13 1txr h LEU 132 N 0.40 1.04 -0.51 2.57 3.38 -1.06 -2.38 115.31 118.74 1txr h LEU 132 Ca 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1txr h LEU 132 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1txr h LEU 132 CO -0.01 0.86 0.11 0.28 0.09 0.00 0.00 178.44 179.76 1txr h SER 133 N 1.15 0.79 0.34 -0.43 0.02 -0.37 -0.75 113.55 114.30 1txr h SER 133 Ca 0.29 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1txr h SER 133 Cb 0.06 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1txr h SER 133 CO -0.04 0.83 -0.12 -0.08 -1.14 0.00 0.00 176.83 176.28 1txr h GLU 134 N 0.72 0.00 -0.47 3.45 4.57 -0.64 -2.22 114.58 119.98 1txr h GLU 134 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1txr h GLU 134 Cb 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1txr h GLU 134 CO 0.00 0.12 0.00 0.09 -1.18 0.00 0.00 179.01 178.04 1txr n ASN 135 N -3.70 3.83 -4.06 1.04 3.02 -0.92 -4.98 115.26 109.49 1txr n ASN 135 Ca -0.02 -2.34 -0.30 0.00 -0.03 0.00 0.00 54.58 51.89 1txr n ASN 135 Cb 0.23 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 1txr n ASN 135 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1txr n ASN 136 N 0.65 -0.80 -4.71 6.41 3.02 -0.72 -4.84 115.26 114.27 1txr n ASN 136 Ca 0.20 -1.13 -0.42 0.00 -0.03 0.00 0.00 54.58 53.19 1txr n ASN 136 Cb 0.69 -2.44 -0.03 0.00 -0.61 0.00 0.00 39.78 37.39 1txr n ASN 136 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1txr s PHE 137 N -4.01 2.96 -0.42 3.10 5.36 -0.37 -4.93 117.98 119.68 1txr s PHE 137 Ca 0.10 0.55 0.03 0.00 -0.96 0.00 0.00 56.93 56.66 1txr s PHE 137 Cb -0.05 -3.96 0.12 0.00 -0.34 0.00 0.00 43.02 38.79 1txr s PHE 137 CO 0.93 -3.58 0.17 -1.14 -1.46 0.00 0.00 175.22 170.14 1txr s GLN 138 N 1.34 1.54 0.64 10.12 2.00 -1.26 -4.64 119.66 129.39 1txr s GLN 138 Ca 0.71 -2.08 -0.16 0.00 -2.00 0.00 0.00 55.36 51.83 1txr s GLN 138 Cb -0.44 -2.94 -0.01 0.00 0.80 0.00 0.00 33.01 30.42 1txr s GLN 138 CO 0.31 -1.05 1.13 -1.25 -0.50 0.00 0.00 175.29 173.94 1txr s PRO 139 N 0.44 2.87 0.10 1.67 0.04 -1.26 -4.88 135.00 133.98 1txr s PRO 139 Ca 0.14 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.73 1txr s PRO 139 Cb -0.22 -1.95 -0.23 0.00 0.04 0.00 0.00 34.50 32.14 1txr s PRO 139 CO -0.06 -1.22 1.22 0.87 0.04 0.00 0.00 177.00 177.86 1txr h LYS 140 N 0.33 0.08 -6.25 4.56 1.57 -1.07 -1.29 116.57 114.49 1txr h LYS 140 Ca -0.48 -0.13 -0.45 0.00 -1.87 0.00 0.00 60.65 57.72 1txr h LYS 140 Cb 1.26 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 1txr h LYS 140 CO 0.54 1.05 -0.39 1.03 -0.57 0.00 0.00 179.45 181.11 1txr s ARG 141 N -2.69 3.26 0.17 3.15 0.52 -0.40 -0.54 118.95 122.42 1txr s ARG 141 Ca -0.01 -0.90 -0.22 0.00 -0.52 0.00 0.00 55.73 54.08 1txr s ARG 141 Cb 0.09 -2.84 -0.08 0.00 0.52 0.00 0.00 34.95 32.65 1txr s ARG 141 CO 0.84 0.25 0.72 -1.12 0.02 0.00 0.00 175.30 176.01 1txr s SER 142 N -4.06 7.21 -0.03 0.23 0.01 -0.56 -3.64 113.70 112.85 1txr s SER 142 Ca 0.39 1.49 0.06 0.00 1.31 0.00 0.00 55.95 59.20 1txr s SER 142 Cb -0.09 -2.44 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1txr s SER 142 CO 0.30 0.15 -0.21 -0.63 0.41 0.00 0.00 173.24 173.27 1txr s ILE 143 N -1.29 1.66 -0.16 1.44 1.01 -0.50 -0.94 121.20 122.43 1txr s ILE 143 Ca 0.37 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1txr s ILE 143 Cb -0.20 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1txr s ILE 143 CO 0.23 0.47 -0.18 0.00 0.00 0.00 0.00 174.94 175.46 1txr s ALA 144 N -0.31 2.12 -0.26 9.38 0.00 -0.03 -1.25 121.76 131.41 1txr s ALA 144 Ca 0.03 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.83 1txr s ALA 144 Cb -0.10 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 1txr s ALA 144 CO 0.01 -0.30 0.15 -0.06 0.00 0.00 0.00 175.76 175.57 1txr s PHE 145 N 1.27 3.22 0.02 0.00 0.40 0.91 -2.12 117.98 121.68 1txr s PHE 145 Ca 0.03 0.05 0.07 0.00 -0.60 0.00 0.00 56.93 56.48 1txr s PHE 145 Cb -0.13 -2.31 -0.02 0.00 0.51 0.00 0.00 43.02 41.06 1txr s PHE 145 CO -0.10 -0.12 -0.22 -1.64 0.70 0.00 0.00 175.22 173.83 1txr s MET 146 N 1.49 1.64 -0.38 0.44 -1.94 -0.38 -0.66 119.30 119.51 1txr s MET 146 Ca 0.07 -0.90 0.03 0.00 -1.71 0.00 0.00 55.69 53.18 1txr s MET 146 Cb -0.15 -1.69 0.11 0.00 2.01 0.00 0.00 34.83 35.11 1txr s MET 146 CO 0.08 0.45 0.12 0.00 -0.01 0.00 0.00 175.02 175.65 1txr s ALA 147 N -0.67 2.65 0.30 3.03 0.00 0.69 -1.99 121.76 125.78 1txr s ALA 147 Ca 0.09 -2.53 -0.29 0.00 0.00 0.00 0.00 51.96 49.23 1txr s ALA 147 Cb -0.09 -1.93 -0.10 0.00 0.00 0.00 0.00 23.12 21.00 1txr s ALA 147 CO 0.01 -1.79 1.15 0.71 0.00 0.00 0.00 175.76 175.83 1txr s TYR 148 N 0.74 3.43 0.33 0.00 2.02 -0.23 -0.63 117.35 123.01 1txr s TYR 148 Ca 0.13 1.63 -0.03 0.00 -0.37 0.00 0.00 57.07 58.42 1txr s TYR 148 Cb -0.21 -3.37 -0.04 0.00 -0.40 0.00 0.00 41.96 37.94 1txr s TYR 148 CO -0.09 -0.88 0.58 0.00 -1.57 0.00 0.00 175.55 173.59 1txr s ALA 149 N -1.19 3.62 -1.58 3.71 0.00 -1.26 -0.68 121.76 124.39 1txr s ALA 149 Ca 0.46 -0.67 -0.10 0.00 0.00 0.00 0.00 51.96 51.66 1txr s ALA 149 Cb -0.33 -2.27 0.08 0.00 0.00 0.00 0.00 23.12 20.60 1txr s ALA 149 CO 0.43 0.08 0.56 0.00 0.00 0.00 0.00 175.76 176.84 1txr n ALA 150 N -1.39 -1.62 0.02 0.00 0.00 -1.26 -1.46 120.51 114.80 1txr n ALA 150 Ca -0.02 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 1txr n ALA 150 Cb 0.55 -2.44 -0.09 0.00 0.00 0.00 0.00 19.45 17.47 1txr n ALA 150 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1txr h GLU 151 N -1.65 0.72 0.00 0.00 4.22 -1.91 -2.59 114.58 113.37 1txr h GLU 151 Ca -0.61 -0.70 0.00 0.00 0.08 0.00 0.00 59.36 58.12 1txr h GLU 151 Cb 1.38 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.81 1txr h GLU 151 CO 0.72 1.29 0.00 0.39 -2.18 0.00 0.00 179.01 179.23 1txr n GLU 152 N -3.88 0.12 -0.70 1.92 -0.58 -1.26 -1.33 120.64 114.93 1txr n GLU 152 Ca -0.09 0.57 -0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1txr n GLU 152 Cb 0.83 -1.85 0.20 0.00 -0.57 0.00 0.00 31.44 30.05 1txr n GLU 152 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1txr n VAL 153 N -2.10 2.42 0.00 2.62 0.24 -1.21 -4.91 118.33 115.39 1txr n VAL 153 Ca -0.00 -2.79 0.00 0.00 -2.04 0.00 0.00 64.34 59.51 1txr n VAL 153 Cb 0.06 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 1txr n VAL 153 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1txr n GLY 154 N -1.10 1.82 3.11 7.63 0.00 -0.78 -4.69 105.19 111.18 1txr n GLY 154 Ca 0.28 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 1txr n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1txr n LEU 155 N 0.00 -1.23 -0.30 0.99 4.77 -0.44 -4.84 117.00 115.94 1txr n LEU 155 Ca 0.00 -0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 55.74 1txr n LEU 155 Cb 0.00 -1.96 0.07 0.00 -2.33 0.00 0.00 43.42 39.20 1txr n LEU 155 CO 0.00 0.07 1.13 0.03 -1.33 0.00 0.00 177.39 177.29 1txr h ARG 156 N -0.63 1.14 -0.06 3.23 3.08 -1.68 -1.82 114.38 117.64 1txr h ARG 156 Ca -0.35 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 1txr h ARG 156 Cb 1.24 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 1txr h ARG 156 CO 0.44 0.86 -0.01 0.78 -1.07 0.00 0.00 179.97 180.97 1txr h GLY 157 N 1.13 0.12 1.76 0.04 0.00 -1.41 -2.80 103.07 101.92 1txr h GLY 157 Ca 0.28 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 1txr h GLY 157 CO -0.04 0.09 -0.31 1.48 0.00 0.00 0.00 176.54 177.75 1txr h SER 158 N -0.24 0.28 -0.58 0.19 4.64 -1.75 -2.37 113.55 113.72 1txr h SER 158 Ca 0.01 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1txr h SER 158 Cb 0.40 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1txr h SER 158 CO 0.01 0.59 0.28 -0.61 -0.87 0.00 0.00 176.83 176.22 1txr h GLN 159 N 0.24 0.83 0.01 4.77 4.15 -1.34 0.12 115.11 123.89 1txr h GLN 159 Ca 0.03 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1txr h GLN 159 Cb 0.68 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1txr h GLN 159 CO 0.05 0.68 -0.01 -0.44 -1.93 0.00 0.00 178.83 177.18 1txr h ASP 160 N 0.78 -0.01 -0.23 -0.69 3.32 -1.22 -1.70 116.42 116.67 1txr h ASP 160 Ca 0.20 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 1txr h ASP 160 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1txr h ASP 160 CO -0.02 0.14 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.27 1txr h LEU 161 N -0.16 0.76 -0.39 1.55 3.38 -1.31 0.20 115.31 119.34 1txr h LEU 161 Ca -0.00 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1txr h LEU 161 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1txr h LEU 161 CO 0.00 1.01 0.04 0.00 0.09 0.00 0.00 178.44 179.58 1txr h ALA 162 N 1.04 0.52 0.00 1.53 0.00 -0.74 0.32 119.26 121.93 1txr h ALA 162 Ca 0.07 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1txr h ALA 162 Cb 0.81 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1txr h ALA 162 CO 0.07 0.25 -0.61 -0.91 0.00 0.00 0.00 179.25 178.05 1txr h ASN 163 N 0.50 0.00 -0.17 0.00 2.35 -1.21 -1.81 115.58 115.23 1txr h ASN 163 Ca 0.12 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1txr h ASN 163 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1txr h ASN 163 CO 0.01 0.61 -0.03 -0.61 -1.65 0.00 0.00 177.43 175.75 1txr h GLN 164 N 0.00 0.32 -0.97 0.81 4.15 -0.34 0.56 115.11 119.65 1txr h GLN 164 Ca -0.01 -0.12 0.01 0.00 0.77 0.00 0.00 58.65 59.30 1txr h GLN 164 Cb 1.19 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.81 1txr h GLN 164 CO 0.08 0.59 0.64 1.88 -1.93 0.00 0.00 178.83 180.09 1txr h TYR 165 N 0.04 1.21 -0.15 3.99 -1.99 -0.84 0.64 116.97 119.88 1txr h TYR 165 Ca 0.04 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 1txr h TYR 165 Cb 0.46 -0.41 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 1txr h TYR 165 CO 0.05 0.76 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.74 1txr h LYS 166 N 1.31 0.26 -0.11 4.88 3.64 -1.15 0.58 116.57 125.99 1txr h LYS 166 Ca 0.36 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1txr h LYS 166 Cb -0.15 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1txr h LYS 166 CO -0.08 0.51 -0.07 0.77 -2.27 0.00 0.00 179.45 178.31 1txr h SER 167 N -0.01 0.14 -0.09 4.20 0.02 -0.45 0.19 113.55 117.54 1txr h SER 167 Ca 0.04 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1txr h SER 167 Cb 0.39 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1txr h SER 167 CO 0.01 0.24 0.00 -0.62 -1.14 0.00 0.00 176.83 175.32 1txr n GLU 168 N -4.37 1.30 -3.17 3.45 1.02 0.18 -4.90 120.64 114.16 1txr n GLU 168 Ca -0.01 -0.45 -0.23 0.00 -0.02 0.00 0.00 57.16 56.44 1txr n GLU 168 Cb 0.20 -1.24 0.02 0.00 -0.02 0.00 0.00 31.44 30.40 1txr n GLU 168 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1txr n GLY 169 N 0.84 -0.51 3.75 0.62 0.00 0.66 -4.96 105.19 105.59 1txr n GLY 169 Ca 0.11 0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1txr n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1txr s LYS 170 N -5.84 4.79 -0.81 1.61 1.02 0.15 -4.99 119.74 115.68 1txr s LYS 170 Ca 0.35 1.57 -0.20 0.00 0.02 0.00 0.00 55.97 57.71 1txr s LYS 170 Cb -0.17 -3.26 0.11 0.00 -0.52 0.00 0.00 37.83 33.99 1txr s LYS 170 CO 0.43 0.41 1.01 1.21 -0.92 0.00 0.00 175.35 177.49 1txr s ASN 171 N -1.00 6.45 -0.49 2.83 3.04 -1.23 -4.76 114.94 119.78 1txr s ASN 171 Ca 0.42 -1.70 -0.20 0.00 0.04 0.00 0.00 52.86 51.42 1txr s ASN 171 Cb -0.27 -2.38 0.04 0.00 -1.54 0.00 0.00 41.25 37.10 1txr s ASN 171 CO 0.34 -1.15 0.66 -0.69 -3.04 0.00 0.00 177.10 173.22 1txr s VAL 172 N 2.95 4.81 0.09 -5.21 1.01 -1.26 0.11 120.40 122.89 1txr s VAL 172 Ca 0.26 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1txr s VAL 172 Cb -0.11 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 1txr s VAL 172 CO -0.02 -0.76 1.61 0.58 0.00 0.00 0.00 175.10 176.51 1txr h VAL 173 N 5.88 1.17 -2.57 2.92 2.07 -0.77 -3.42 116.25 121.53 1txr h VAL 173 Ca -0.27 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 1txr h VAL 173 Cb 1.09 1.19 -0.19 0.00 -1.52 0.00 0.00 31.29 31.86 1txr h VAL 173 CO 0.95 0.16 -0.05 -0.94 0.02 0.00 0.00 177.57 177.71 1txr s SER 174 N -5.60 -0.41 -0.16 0.57 1.04 -1.24 -4.44 113.70 103.45 1txr s SER 174 Ca -0.14 0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.64 1txr s SER 174 Cb 0.07 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.66 1txr s SER 174 CO 0.71 -0.54 -0.02 0.00 0.98 0.00 0.00 173.24 174.36 1txr s ALA 175 N -1.40 1.27 -0.18 5.32 0.00 0.42 -0.82 121.76 126.39 1txr s ALA 175 Ca -0.12 -0.73 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 1txr s ALA 175 Cb -0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1txr s ALA 175 CO 0.06 -0.86 0.16 -1.17 0.00 0.00 0.00 175.76 173.95 1txr s LEU 176 N 1.73 4.25 -0.12 0.00 2.96 0.54 -1.73 118.68 126.30 1txr s LEU 176 Ca 0.01 0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1txr s LEU 176 Cb -0.15 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 1txr s LEU 176 CO -0.07 0.20 -0.09 -1.58 -1.32 0.00 0.00 176.35 173.49 1txr s GLN 177 N 0.14 3.34 -0.27 1.98 2.00 -0.15 -1.30 119.66 125.40 1txr s GLN 177 Ca 0.11 -0.61 0.03 0.00 -2.00 0.00 0.00 55.36 52.89 1txr s GLN 177 Cb -0.12 -2.71 0.07 0.00 0.80 0.00 0.00 33.01 31.05 1txr s GLN 177 CO 0.00 0.31 -0.08 -0.51 -0.50 0.00 0.00 175.29 174.51 1txr s LEU 178 N 0.12 3.61 -0.28 3.68 1.43 0.75 -3.83 118.68 124.15 1txr s LEU 178 Ca -0.04 -1.50 -0.03 0.00 -1.03 0.00 0.00 54.13 51.53 1txr s LEU 178 Cb -0.14 -1.55 0.10 0.00 0.03 0.00 0.00 46.19 44.62 1txr s LEU 178 CO 0.04 -0.22 0.11 -0.62 0.23 0.00 0.00 176.35 175.89 1txr s ASP 179 N 1.08 3.58 0.00 2.29 -1.08 -1.26 -4.28 116.67 117.00 1txr s ASP 179 Ca -0.06 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 50.64 1txr s ASP 179 Cb -0.20 -0.51 0.00 0.00 -1.46 0.00 0.00 42.92 40.76 1txr s ASP 179 CO -0.06 -0.42 0.00 0.23 0.52 0.00 0.00 175.17 175.44 1txr n MET 180 N 5.12 0.00 -0.08 4.34 2.81 -1.24 -4.72 117.12 123.36 1txr n MET 180 Ca -0.05 0.48 0.01 0.00 -1.81 0.00 0.00 57.70 56.33 1txr n MET 180 Cb 0.43 -0.96 0.01 0.00 -0.71 0.00 0.00 33.22 31.98 1txr n MET 180 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1txr n THR 181 N 0.03 0.38 -1.77 2.03 -2.24 -1.26 -2.40 114.28 109.05 1txr n THR 181 Ca 0.00 -0.40 0.06 0.00 -2.27 0.00 0.00 64.05 61.43 1txr n THR 181 Cb 0.00 0.72 0.13 0.00 -2.10 0.00 0.00 70.33 69.08 1txr n THR 181 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1txr n ASN 182 N -0.22 1.50 -3.59 3.42 5.15 -1.26 -1.91 115.26 118.34 1txr n ASN 182 Ca 0.01 -3.14 -0.28 0.00 -0.60 0.00 0.00 54.58 50.57 1txr n ASN 182 Cb 0.47 -0.43 -0.16 0.00 -0.53 0.00 0.00 39.78 39.14 1txr n ASN 182 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1txr s TYR 183 N -2.11 0.38 -1.10 1.20 5.04 -1.26 -2.28 117.35 117.22 1txr s TYR 183 Ca 0.33 -0.66 -0.20 0.00 -2.44 0.00 0.00 57.07 54.09 1txr s TYR 183 Cb 0.33 -0.85 0.08 0.00 0.35 0.00 0.00 41.96 41.86 1txr s TYR 183 CO -0.07 -0.67 1.48 0.21 -1.34 0.00 0.00 175.55 175.16 1txr s LYS 184 N 2.08 3.73 0.00 4.97 2.20 -1.26 -4.49 119.74 126.97 1txr s LYS 184 Ca 0.05 -1.55 0.26 0.00 -0.36 0.00 0.00 55.97 54.38 1txr s LYS 184 Cb -0.16 -5.33 0.77 0.00 -1.51 0.00 0.00 37.83 31.60 1txr s LYS 184 CO -0.22 -2.13 1.58 0.41 -0.36 0.00 0.00 175.35 174.63 1txr n GLY 185 N 6.10 -0.89 3.53 5.54 0.00 -1.26 -4.92 105.19 113.29 1txr n GLY 185 Ca 0.36 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1txr n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1txr s SER 186 N -2.67 2.88 0.14 1.61 0.01 -1.26 -4.78 113.70 109.62 1txr s SER 186 Ca 0.20 -1.64 -0.08 0.00 1.31 0.00 0.00 55.95 55.74 1txr s SER 186 Cb 0.19 0.45 -0.06 0.00 0.21 0.00 0.00 66.02 66.81 1txr s SER 186 CO 0.57 -0.89 1.37 0.00 0.41 0.00 0.00 173.24 174.70 1txr h ALA 187 N 1.78 0.45 -2.53 1.44 0.00 -1.98 -3.45 119.26 114.98 1txr h ALA 187 Ca -0.37 -0.59 -0.50 0.00 0.00 0.00 0.00 54.91 53.45 1txr h ALA 187 Cb 1.27 -0.04 0.08 0.00 0.00 0.00 0.00 17.79 19.11 1txr h ALA 187 CO 0.60 0.71 0.41 -0.65 0.00 0.00 0.00 179.25 180.32 1txr s GLN 188 N -3.73 3.13 0.02 0.00 1.11 -1.26 -4.96 119.66 113.97 1txr s GLN 188 Ca -0.08 1.51 0.02 0.00 0.01 0.00 0.00 55.36 56.81 1txr s GLN 188 Cb 0.10 -1.99 -0.25 0.00 -1.01 0.00 0.00 33.01 29.86 1txr s GLN 188 CO 0.88 -1.00 0.92 -0.44 0.01 0.00 0.00 175.29 175.65 1txr h ASP 189 N 0.70 0.24 -3.60 5.90 3.32 -1.18 -3.47 116.42 118.33 1txr h ASP 189 Ca -0.49 -0.33 -0.28 0.00 0.02 0.00 0.00 57.03 55.95 1txr h ASP 189 Cb 1.25 -0.08 -0.32 0.00 0.22 0.00 0.00 39.33 40.41 1txr h ASP 189 CO 0.56 1.28 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.94 1txr s VAL 190 N -2.63 -0.01 -0.17 -1.35 1.01 -0.85 -4.83 120.40 111.57 1txr s VAL 190 Ca -0.06 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1txr s VAL 190 Cb 0.08 -0.07 0.03 0.00 0.00 0.00 0.00 36.38 36.41 1txr s VAL 190 CO 0.84 0.06 -0.14 -0.69 0.00 0.00 0.00 175.10 175.17 1txr s VAL 191 N 0.65 1.71 -0.06 2.92 1.01 -0.33 -0.71 120.40 125.59 1txr s VAL 191 Ca -0.06 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 60.86 1txr s VAL 191 Cb -0.08 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1txr s VAL 191 CO -0.02 0.39 0.76 -0.36 0.00 0.00 0.00 175.10 175.87 1txr s PHE 192 N 1.41 3.58 0.04 5.22 0.08 -0.36 0.78 117.98 128.72 1txr s PHE 192 Ca 0.03 1.32 -0.30 0.00 0.12 0.00 0.00 56.93 58.10 1txr s PHE 192 Cb -0.14 -2.88 -0.04 0.00 -0.57 0.00 0.00 43.02 39.40 1txr s PHE 192 CO -0.10 0.04 0.97 0.42 -0.10 0.00 0.00 175.22 176.45 1txr s ILE 193 N 0.96 4.74 -1.18 0.64 -1.09 -0.93 -0.97 121.20 123.37 1txr s ILE 193 Ca 0.40 2.06 0.21 0.00 -2.23 0.00 0.00 60.65 61.09 1txr s ILE 193 Cb -0.18 -4.32 -0.19 0.00 -1.58 0.00 0.00 42.46 36.19 1txr s ILE 193 CO 0.19 0.22 0.92 0.35 -1.23 0.00 0.00 174.94 175.39 1txr n THR 194 N 3.50 0.00 -3.80 2.92 -2.24 0.20 -4.56 114.28 110.30 1txr n THR 194 Ca 0.05 -0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1txr n THR 194 Cb 0.50 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.73 1txr n THR 194 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1txr s ASP 195 N -2.88 6.45 -1.48 3.42 -4.77 -1.26 -4.20 116.67 111.95 1txr s ASP 195 Ca 0.10 0.49 0.00 0.00 -3.30 0.00 0.00 52.55 49.84 1txr s ASP 195 Cb 0.16 -2.06 0.00 0.00 -1.09 0.00 0.00 42.92 39.93 1txr s ASP 195 CO 0.81 0.23 0.00 -1.22 0.70 0.00 0.00 175.17 175.69 1txr n TYR 196 N 0.94 -0.41 -4.13 2.11 4.01 -1.26 -4.90 117.16 113.52 1txr n TYR 196 Ca -0.10 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.55 1txr n TYR 196 Cb 0.53 -3.01 -0.10 0.00 -0.31 0.00 0.00 39.34 36.44 1txr n TYR 196 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1txr s THR 197 N -2.69 0.30 -0.17 -0.72 -4.23 -1.26 -4.32 115.64 102.55 1txr s THR 197 Ca 0.00 -1.87 -0.19 0.00 -1.18 0.00 0.00 61.69 58.45 1txr s THR 197 Cb 0.00 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.09 1txr s THR 197 CO 0.00 -0.82 0.54 -0.62 -0.54 0.00 0.00 174.62 173.18 1txr s ASP 198 N -2.99 6.64 0.34 3.99 2.15 0.36 -4.89 116.67 122.27 1txr s ASP 198 Ca 0.13 0.77 0.06 0.00 0.43 0.00 0.00 52.55 53.94 1txr s ASP 198 Cb 0.07 -2.31 0.63 0.00 -0.30 0.00 0.00 42.92 41.01 1txr s ASP 198 CO -0.05 -0.14 1.86 0.77 -0.17 0.00 0.00 175.17 177.43 1txr h SER 199 N 7.21 0.40 -0.06 -0.34 4.64 -1.91 0.46 113.55 123.95 1txr h SER 199 Ca -0.36 -0.09 -0.20 0.00 -0.47 0.00 0.00 61.79 60.67 1txr h SER 199 Cb 1.16 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1txr h SER 199 CO 0.75 0.53 -0.70 0.78 -0.87 0.00 0.00 176.83 177.32 1txr h ASN 200 N 0.40 0.81 -0.05 4.97 -0.26 -1.97 -0.24 115.58 119.24 1txr h ASN 200 Ca 0.08 -0.50 -0.20 0.00 -0.56 0.00 0.00 56.30 55.12 1txr h ASN 200 Cb 0.41 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1txr h ASN 200 CO 0.02 1.28 -0.70 0.15 -1.06 0.00 0.00 177.43 177.12 1txr h PHE 201 N 0.49 0.90 -0.37 1.19 3.57 -1.89 -1.24 116.94 119.60 1txr h PHE 201 Ca -0.03 -0.38 -0.05 0.00 3.53 0.00 0.00 57.97 61.04 1txr h PHE 201 Cb 1.30 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1txr h PHE 201 CO 0.07 1.18 0.04 1.15 -2.23 0.00 0.00 178.31 178.51 1txr h THR 202 N 0.49 1.25 -0.11 4.41 2.02 -0.86 -1.82 112.91 118.28 1txr h THR 202 Ca -0.03 -0.91 -0.09 0.00 0.77 0.00 0.00 66.41 66.15 1txr h THR 202 Cb 1.30 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1txr h THR 202 CO 0.14 0.31 -0.34 1.56 0.37 0.00 0.00 175.52 177.56 1txr h GLN 203 N 0.47 0.23 -0.39 6.66 1.08 -1.03 -2.09 115.11 120.04 1txr h GLN 203 Ca 0.11 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 1txr h GLN 203 Cb 0.41 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 1txr h GLN 203 CO 0.01 0.54 -0.04 -0.92 -0.95 0.00 0.00 178.83 177.48 1txr h TYR 204 N 0.20 0.67 -0.46 2.96 3.20 -0.94 -2.46 116.97 120.15 1txr h TYR 204 Ca 0.02 -0.09 -0.11 0.00 3.14 0.00 0.00 58.73 61.70 1txr h TYR 204 Cb 0.70 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1txr h TYR 204 CO 0.01 0.67 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.98 1txr h LEU 205 N 0.60 0.86 -1.62 2.82 3.38 -0.66 -2.18 115.31 118.51 1txr h LEU 205 Ca 0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1txr h LEU 205 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1txr h LEU 205 CO 0.02 1.00 -0.12 0.71 0.09 0.00 0.00 178.44 180.14 1txr h THR 206 N 0.76 1.13 -0.08 0.22 1.35 -1.02 -1.64 112.91 113.62 1txr h THR 206 Ca 0.12 -0.56 -0.14 0.00 -0.55 0.00 0.00 66.41 65.28 1txr h THR 206 Cb 0.66 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1txr h THR 206 CO 0.05 0.17 -0.55 1.56 -0.25 0.00 0.00 175.52 176.49 1txr h GLN 207 N 0.09 0.24 -0.19 4.72 4.20 -1.02 -0.75 115.11 122.40 1txr h GLN 207 Ca 0.02 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.47 1txr h GLN 207 Cb 0.27 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1txr h GLN 207 CO 0.02 0.73 -0.34 -0.07 -0.67 0.00 0.00 178.83 178.50 1txr h LEU 208 N 0.19 0.42 -0.44 1.46 3.38 -0.82 -1.56 115.31 117.94 1txr h LEU 208 Ca 0.00 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 1txr h LEU 208 Cb 1.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1txr h LEU 208 CO 0.09 0.74 -0.33 0.24 0.09 0.00 0.00 178.44 179.26 1txr h MET 209 N 0.35 0.95 -0.74 1.13 2.86 -0.90 0.26 114.93 118.84 1txr h MET 209 Ca 0.04 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 1txr h MET 209 Cb 0.77 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 1txr h MET 209 CO 0.06 1.13 0.43 -0.44 1.06 0.00 0.00 176.91 179.15 1txr h ASP 210 N 0.79 0.89 0.20 1.22 3.32 -0.72 0.18 116.42 122.30 1txr h ASP 210 Ca 0.08 -0.07 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1txr h ASP 210 Cb 0.91 -0.23 0.03 0.00 0.22 0.00 0.00 39.33 40.27 1txr h ASP 210 CO 0.08 0.70 -1.16 -0.08 -1.72 0.00 0.00 179.24 177.06 1txr h GLU 211 N 1.01 0.42 0.00 3.56 4.57 -1.20 -3.36 114.58 119.57 1txr h GLU 211 Ca 0.26 -0.71 -0.26 0.00 -1.18 0.00 0.00 59.36 57.47 1txr h GLU 211 Cb -0.02 0.26 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 1txr h GLU 211 CO -0.05 1.34 -2.19 0.66 -1.18 0.00 0.00 179.01 177.59 1txr n TYR 212 N -3.92 0.00 -3.13 0.92 4.01 0.89 -4.68 117.16 111.25 1txr n TYR 212 Ca -0.16 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.35 1txr n TYR 212 Cb 0.96 -0.81 -0.05 0.00 -0.31 0.00 0.00 39.34 39.14 1txr n TYR 212 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1txr n LEU 213 N -2.57 2.56 -0.16 7.72 4.77 0.61 -4.94 117.00 124.98 1txr n LEU 213 Ca -0.24 -5.29 0.06 0.00 -0.03 0.00 0.00 56.01 50.52 1txr n LEU 213 Cb 0.97 0.02 0.37 0.00 -2.33 0.00 0.00 43.42 42.45 1txr n LEU 213 CO 0.40 2.25 1.21 1.55 -1.33 0.00 0.00 177.39 181.47 1txr h PRO 214 N 3.30 0.70 0.00 3.23 0.13 -1.64 -2.56 132.00 135.16 1txr h PRO 214 Ca 0.12 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1txr h PRO 214 Cb 0.73 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1txr h PRO 214 CO 0.67 0.46 0.00 0.66 -0.23 0.00 0.00 178.00 179.56 1txr h SER 215 N 0.72 0.00 -3.57 1.44 4.64 -1.92 -3.45 113.55 111.40 1txr h SER 215 Ca 0.29 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.12 1txr h SER 215 Cb 0.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1txr h SER 215 CO -0.09 0.00 0.09 -0.76 -0.87 0.00 0.00 176.83 175.20 1txr s LEU 216 N -4.72 3.72 0.12 5.97 1.43 -0.96 -5.10 118.68 119.13 1txr s LEU 216 Ca 0.05 0.97 0.10 0.00 -1.03 0.00 0.00 54.13 54.23 1txr s LEU 216 Cb 0.10 -3.89 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1txr s LEU 216 CO 0.46 -0.50 -0.26 0.42 0.23 0.00 0.00 176.35 176.70 1txr s THR 217 N -2.58 2.18 0.05 5.49 -4.23 -1.26 -5.00 115.64 110.29 1txr s THR 217 Ca 0.48 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1txr s THR 217 Cb -0.10 -1.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1txr s THR 217 CO 0.40 0.10 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.81 1txr s TYR 218 N -1.05 0.59 0.00 3.99 -0.85 -1.26 -0.63 117.35 118.15 1txr s TYR 218 Ca 0.13 -0.77 0.00 0.00 -0.52 0.00 0.00 57.07 55.91 1txr s TYR 218 Cb -0.10 -0.38 0.00 0.00 0.38 0.00 0.00 41.96 41.86 1txr s TYR 218 CO 0.05 -0.21 0.00 0.41 -1.52 0.00 0.00 175.55 174.29 1txr n GLY 219 N 0.74 4.53 3.12 5.49 0.00 0.11 -4.96 105.19 114.23 1txr n GLY 219 Ca -0.18 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 1txr n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1txr s PHE 220 N -1.38 0.77 0.26 1.61 0.40 -1.26 -1.23 117.98 117.15 1txr s PHE 220 Ca 0.00 -0.76 -0.20 0.00 -0.60 0.00 0.00 56.93 55.37 1txr s PHE 220 Cb 0.00 -0.46 0.06 0.00 0.51 0.00 0.00 43.02 43.14 1txr s PHE 220 CO 0.00 -0.14 0.92 0.34 0.70 0.00 0.00 175.22 177.04 1txr s ASP 221 N -2.46 -0.02 0.08 1.36 -1.08 -0.15 -4.87 116.67 109.53 1txr s ASP 221 Ca 0.03 -0.82 0.03 0.00 -0.52 0.00 0.00 52.55 51.26 1txr s ASP 221 Cb -0.00 0.64 -0.03 0.00 -1.46 0.00 0.00 42.92 42.06 1txr s ASP 221 CO -0.03 -1.26 -0.09 0.42 0.52 0.00 0.00 175.17 174.73 1txr s THR 222 N -2.41 0.78 -0.11 1.71 -4.23 -1.26 0.58 115.64 110.70 1txr s THR 222 Ca 0.18 -1.54 -0.07 0.00 -1.18 0.00 0.00 61.69 59.08 1txr s THR 222 Cb -0.04 -1.21 -0.26 0.00 1.34 0.00 0.00 72.50 72.33 1txr s THR 222 CO 0.07 -0.57 0.39 0.00 -0.54 0.00 0.00 174.62 173.98 1txr n GLY 224 N 1.98 0.45 3.84 0.00 0.00 -1.26 -5.02 105.19 105.18 1txr n GLY 224 Ca -0.31 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 1txr n GLY 224 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1txr s TYR 225 N -2.00 0.02 -1.12 1.61 1.13 -1.26 -5.06 117.35 110.68 1txr s TYR 225 Ca 0.00 -0.44 -0.22 0.00 -1.41 0.00 0.00 57.07 55.00 1txr s TYR 225 Cb 0.00 0.71 0.01 0.00 -1.10 0.00 0.00 41.96 41.58 1txr s TYR 225 CO 0.00 -1.00 1.73 0.00 -2.51 0.00 0.00 175.55 173.77 1txr s ALA 226 N -2.49 2.51 -0.59 9.51 0.00 -1.26 -4.78 121.76 124.66 1txr s ALA 226 Ca 0.18 -2.30 0.25 0.00 0.00 0.00 0.00 51.96 50.09 1txr s ALA 226 Cb -0.03 -4.60 0.52 0.00 0.00 0.00 0.00 23.12 19.01 1txr s ALA 226 CO 0.05 -4.08 1.57 0.00 0.00 0.00 0.00 175.76 173.31 1txr n SER 228 N -2.49 -1.76 0.17 0.00 2.88 -1.26 -5.05 113.62 106.10 1txr n SER 228 Ca 0.04 -2.82 0.18 0.00 -1.33 0.00 0.00 58.87 54.95 1txr n SER 228 Cb 0.47 3.10 0.80 0.00 -0.75 0.00 0.00 64.21 67.83 1txr n SER 228 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1txr h ASP 229 N 2.02 0.00 -0.74 -3.46 3.32 -1.95 -2.11 116.42 113.49 1txr h ASP 229 Ca -0.30 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.90 1txr h ASP 229 Cb 1.23 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 1txr h ASP 229 CO 0.40 0.00 0.50 1.12 -1.72 0.00 0.00 179.24 179.54 1txr h HIS 230 N 0.00 0.45 0.00 4.55 2.07 -1.91 0.85 115.15 121.16 1txr h HIS 230 Ca 0.13 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.64 1txr h HIS 230 Cb 0.72 -0.14 -0.00 0.00 2.57 0.00 0.00 27.41 30.55 1txr h HIS 230 CO 0.00 0.17 -0.09 0.00 -3.07 0.00 0.00 177.93 174.94 1txr h ALA 231 N 1.65 1.42 -0.30 6.11 0.00 -1.57 -1.19 119.26 125.39 1txr h ALA 231 Ca 0.36 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1txr h ALA 231 Cb 0.86 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1txr h ALA 231 CO -0.11 0.11 -0.30 0.77 0.00 0.00 0.00 179.25 179.72 1txr h SER 232 N 0.00 0.78 -0.01 0.00 0.02 -1.01 -0.45 113.55 112.87 1txr h SER 232 Ca -0.00 -0.47 -0.19 0.00 -0.84 0.00 0.00 61.79 60.29 1txr h SER 232 Cb 0.23 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1txr h SER 232 CO 0.01 1.09 -0.65 -0.50 -1.14 0.00 0.00 176.83 175.64 1txr h TRP 233 N 0.48 0.82 -0.36 3.45 4.06 -1.48 -2.79 115.95 120.13 1txr h TRP 233 Ca 0.05 -0.33 -0.04 0.00 2.06 0.00 0.00 58.89 60.63 1txr h TRP 233 Cb 0.87 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.87 1txr h TRP 233 CO 0.07 1.11 0.08 1.25 -3.56 0.00 0.00 178.44 177.38 1txr h HIS 234 N 0.46 0.61 0.00 0.49 2.76 -1.17 0.51 115.15 118.81 1txr h HIS 234 Ca -0.01 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.05 1txr h HIS 234 Cb 1.23 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 30.02 1txr h HIS 234 CO 0.06 0.62 -0.15 -0.91 -1.30 0.00 0.00 177.93 176.24 1txr h ASN 235 N 0.43 0.00 0.12 3.26 -0.26 -1.10 -1.89 115.58 116.14 1txr h ASN 235 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1txr h ASN 235 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1txr h ASN 235 CO 0.00 0.15 -0.03 0.00 -1.06 0.00 0.00 177.43 176.50 1txr n ALA 236 N -2.20 2.67 -0.37 -0.83 0.00 -1.06 -4.90 120.51 113.82 1txr n ALA 236 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1txr n ALA 236 Cb 0.36 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1txr n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1txr n GLY 237 N 1.13 0.85 3.61 0.00 0.00 -0.71 -5.02 105.19 105.05 1txr n GLY 237 Ca 0.20 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1txr n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1txr s TYR 238 N -2.00 2.84 -0.09 1.61 2.02 0.15 -5.01 117.35 116.87 1txr s TYR 238 Ca 0.00 -0.10 -0.30 0.00 -0.37 0.00 0.00 57.07 56.31 1txr s TYR 238 Cb 0.00 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 40.02 1txr s TYR 238 CO 0.00 0.43 1.56 -2.14 -1.57 0.00 0.00 175.55 173.83 1txr s PRO 239 N -2.08 4.17 0.22 -1.71 0.02 -1.26 -3.65 135.00 130.71 1txr s PRO 239 Ca 0.22 2.04 0.09 0.00 0.02 0.00 0.00 61.00 63.37 1txr s PRO 239 Cb -0.11 -3.94 -0.05 0.00 0.02 0.00 0.00 34.50 30.42 1txr s PRO 239 CO 0.14 -0.84 -0.17 0.00 -0.33 0.00 0.00 177.00 175.80 1txr s ALA 240 N 3.98 2.25 0.01 -1.55 0.00 -1.26 -0.43 121.76 124.76 1txr s ALA 240 Ca 0.69 -1.69 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 1txr s ALA 240 Cb -0.30 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.69 1txr s ALA 240 CO 0.26 0.17 0.39 0.00 0.00 0.00 0.00 175.76 176.59 1txr s ALA 241 N -2.62 -0.97 -0.26 0.00 0.00 -0.71 -0.49 121.76 116.71 1txr s ALA 241 Ca 0.23 0.40 -0.03 0.00 0.00 0.00 0.00 51.96 52.56 1txr s ALA 241 Cb -0.03 0.20 0.11 0.00 0.00 0.00 0.00 23.12 23.40 1txr s ALA 241 CO 0.09 -0.37 0.20 1.41 0.00 0.00 0.00 175.76 177.09 1txr s MET 242 N -1.90 0.22 -0.09 0.00 1.75 -1.26 -0.98 119.30 117.04 1txr s MET 242 Ca -0.09 -0.21 -0.30 0.00 -1.25 0.00 0.00 55.69 53.84 1txr s MET 242 Cb -0.02 -1.08 -0.02 0.00 2.84 0.00 0.00 34.83 36.55 1txr s MET 242 CO 0.02 -0.92 1.06 -1.25 -0.65 0.00 0.00 175.02 173.28 1txr s PRO 243 N 2.23 4.40 0.16 4.11 0.05 -1.25 -2.18 135.00 142.52 1txr s PRO 243 Ca 0.08 1.48 0.07 0.00 0.05 0.00 0.00 61.00 62.68 1txr s PRO 243 Cb -0.15 -3.54 -0.04 0.00 0.05 0.00 0.00 34.50 30.81 1txr s PRO 243 CO -0.28 -0.35 -0.02 0.12 0.05 0.00 0.00 177.00 176.52 1txr s PHE 244 N 2.05 2.84 0.55 0.56 5.36 0.23 -4.61 117.98 124.97 1txr s PHE 244 Ca 0.51 -0.13 0.24 0.00 -0.96 0.00 0.00 56.93 56.58 1txr s PHE 244 Cb -0.20 -1.40 1.45 0.00 -0.34 0.00 0.00 43.02 42.53 1txr s PHE 244 CO 0.19 0.50 2.08 1.05 -1.46 0.00 0.00 175.22 177.58 1txr h GLU 245 N 2.90 0.00 0.00 10.12 4.11 -1.74 -0.86 114.58 129.11 1txr h GLU 245 Ca -0.47 0.00 0.03 0.00 0.07 0.00 0.00 59.36 58.99 1txr h GLU 245 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1txr h GLU 245 CO 0.57 0.00 0.15 -1.13 0.07 0.00 0.00 179.01 178.67 1txr n SER 246 N -4.24 -0.62 -4.77 3.06 3.41 -1.26 -4.38 113.62 104.82 1txr n SER 246 Ca 0.03 -1.37 -0.34 0.00 -0.26 0.00 0.00 58.87 56.93 1txr n SER 246 Cb 0.36 1.02 0.04 0.00 -0.26 0.00 0.00 64.21 65.37 1txr n SER 246 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1txr s LYS 247 N -2.02 2.87 0.28 4.33 -0.14 -1.26 -4.67 119.74 119.13 1txr s LYS 247 Ca 0.06 1.50 0.01 0.00 -1.36 0.00 0.00 55.97 56.18 1txr s LYS 247 Cb -0.01 -1.95 0.55 0.00 -1.68 0.00 0.00 37.83 34.73 1txr s LYS 247 CO 0.03 -1.22 1.82 0.35 -0.76 0.00 0.00 175.35 175.57 1txr h PHE 248 N 0.31 1.06 0.00 3.18 3.57 -1.94 -1.33 116.94 121.79 1txr h PHE 248 Ca -0.48 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1txr h PHE 248 Cb 1.26 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1txr h PHE 248 CO 0.53 0.39 0.00 -2.95 -2.23 0.00 0.00 178.31 174.05 1txr h ASN 249 N 0.91 0.00 -0.52 0.41 -0.00 -1.94 -3.21 115.58 111.22 1txr h ASN 249 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.79 1txr h ASN 249 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.84 1txr h ASN 249 CO -0.28 0.00 0.00 0.47 -0.00 0.00 0.00 177.43 177.62 1txr n ASP 250 N -2.64 3.59 -4.74 6.14 8.00 -0.51 -5.04 116.55 121.35 1txr n ASP 250 Ca 0.02 -2.11 -0.32 0.00 0.71 0.00 0.00 54.79 53.09 1txr n ASP 250 Cb 0.29 -0.39 0.09 0.00 -0.02 0.00 0.00 41.12 41.10 1txr n ASP 250 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1txr s TYR 251 N -1.20 2.32 -0.44 1.24 -0.85 -1.17 -4.15 117.35 113.09 1txr s TYR 251 Ca 0.37 1.61 -0.39 0.00 -0.52 0.00 0.00 57.07 58.13 1txr s TYR 251 Cb 0.21 -3.22 -0.17 0.00 0.38 0.00 0.00 41.96 39.15 1txr s TYR 251 CO 0.23 -2.11 1.80 -1.71 -1.52 0.00 0.00 175.55 172.24 1txr n ASN 252 N -3.14 0.75 0.00 -0.18 4.05 -1.26 -4.80 115.26 110.68 1txr n ASN 252 Ca 0.11 0.69 0.09 0.00 0.45 0.00 0.00 54.58 55.93 1txr n ASN 252 Cb 0.52 -0.79 0.46 0.00 1.23 0.00 0.00 39.78 41.20 1txr n ASN 252 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1txr n PRO 253 N 6.00 0.20 -0.11 1.20 -0.04 -1.26 -3.17 135.00 137.83 1txr n PRO 253 Ca 0.44 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 1txr n PRO 253 Cb -0.04 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.09 1txr n PRO 253 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1txr n ARG 254 N -1.34 2.44 -2.06 0.54 1.74 -1.26 -4.99 116.66 111.74 1txr n ARG 254 Ca 0.08 -2.14 -0.38 0.00 -0.77 0.00 0.00 57.85 54.63 1txr n ARG 254 Cb 0.17 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.12 1txr n ARG 254 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1txr s ILE 255 N -1.71 2.65 -0.95 0.55 -4.36 -1.19 -2.81 121.20 113.38 1txr s ILE 255 Ca 0.34 0.52 0.00 0.00 -0.26 0.00 0.00 60.65 61.26 1txr s ILE 255 Cb 0.22 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 40.64 1txr s ILE 255 CO 0.31 0.03 0.00 1.41 0.24 0.00 0.00 174.94 176.93 1txr n HIS 256 N -0.40 -0.43 -4.21 1.37 8.25 -1.25 -4.99 115.22 113.55 1txr n HIS 256 Ca 0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.40 1txr n HIS 256 Cb 0.46 -2.45 -0.10 0.00 1.12 0.00 0.00 29.99 29.01 1txr n HIS 256 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1txr s THR 257 N -2.51 0.14 -1.08 1.59 -4.23 -1.12 -4.33 115.64 104.09 1txr s THR 257 Ca 0.00 -1.98 0.14 0.00 -1.18 0.00 0.00 61.69 58.67 1txr s THR 257 Cb 0.00 -2.41 0.14 0.00 1.34 0.00 0.00 72.50 71.57 1txr s THR 257 CO 0.00 -0.12 1.43 0.35 -0.54 0.00 0.00 174.62 175.74 1txr n THR 258 N -0.26 0.97 1.17 3.99 -2.24 -1.26 -2.78 114.28 113.86 1txr n THR 258 Ca -0.00 0.24 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 1txr n THR 258 Cb 0.65 -1.01 0.35 0.00 -2.10 0.00 0.00 70.33 68.23 1txr n THR 258 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1txr n GLN 259 N -1.46 1.94 -2.31 -0.78 1.13 -1.26 -4.67 117.38 109.97 1txr n GLN 259 Ca 0.04 -1.39 -0.35 0.00 -1.94 0.00 0.00 57.00 53.36 1txr n GLN 259 Cb 0.15 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.01 1txr n GLN 259 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1txr s ASP 260 N -1.83 5.86 0.39 1.08 2.15 -1.12 -4.74 116.67 118.46 1txr s ASP 260 Ca 0.34 -1.96 0.08 0.00 0.43 0.00 0.00 52.55 51.44 1txr s ASP 260 Cb 0.20 -2.58 -0.07 0.00 -0.30 0.00 0.00 42.92 40.17 1txr s ASP 260 CO 0.31 -2.19 0.01 0.42 -0.17 0.00 0.00 175.17 173.55 1txr s THR 261 N 7.86 2.15 0.20 1.71 -4.23 -1.26 -1.29 115.64 120.78 1txr s THR 261 Ca 0.61 -1.99 -0.09 0.00 -1.18 0.00 0.00 61.69 59.04 1txr s THR 261 Cb 0.01 -2.91 0.13 0.00 1.34 0.00 0.00 72.50 71.07 1txr s THR 261 CO 0.10 -0.06 1.76 0.25 -0.54 0.00 0.00 174.62 176.13 1txr h LEU 262 N 1.77 1.01 -1.80 4.79 5.85 -1.90 -2.30 115.31 122.72 1txr h LEU 262 Ca -0.43 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.16 1txr h LEU 262 Cb 1.24 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1txr h LEU 262 CO 0.76 0.91 0.22 0.00 -0.34 0.00 0.00 178.44 179.99 1txr h ALA 263 N 1.14 1.99 -0.05 1.25 0.00 -1.95 -1.89 119.26 119.76 1txr h ALA 263 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1txr h ALA 263 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1txr h ALA 263 CO -0.02 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.27 1txr n ASN 264 N -4.48 1.52 0.00 0.00 3.02 -0.88 -4.61 115.26 109.82 1txr n ASN 264 Ca 0.04 -1.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 1txr n ASN 264 Cb 0.22 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1txr n ASN 264 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1txr n SER 265 N 0.19 0.00 -3.43 6.41 3.41 -0.72 -4.92 113.62 114.57 1txr n SER 265 Ca 0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.55 1txr n SER 265 Cb 0.35 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.19 1txr n SER 265 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1txr s ASP 266 N 0.19 2.30 0.20 4.04 2.15 -0.97 -4.83 116.67 119.75 1txr s ASP 266 Ca 0.00 -1.84 0.12 0.00 0.43 0.00 0.00 52.55 51.26 1txr s ASP 266 Cb 0.00 -0.01 0.66 0.00 -0.30 0.00 0.00 42.92 43.27 1txr s ASP 266 CO 0.00 -0.30 1.33 -0.81 -0.17 0.00 0.00 175.17 175.22 1txr n PRO 267 N 4.25 0.08 0.09 4.34 -0.04 -1.15 -0.58 135.00 141.98 1txr n PRO 267 Ca 0.10 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 1txr n PRO 267 Cb 0.41 -1.84 0.13 0.00 -0.04 0.00 0.00 33.50 32.16 1txr n PRO 267 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1txr h THR 268 N 0.00 0.00 -0.39 0.52 1.35 -1.94 -3.48 112.91 108.97 1txr h THR 268 Ca 0.00 -0.67 -0.17 0.00 -0.55 0.00 0.00 66.41 65.02 1txr h THR 268 Cb 0.15 1.27 -0.07 0.00 -1.73 0.00 0.00 68.15 67.78 1txr h THR 268 CO 0.00 0.00 -0.15 0.61 -0.25 0.00 0.00 175.52 175.73 1txr n GLY 269 N 1.27 1.00 0.18 5.82 0.00 0.25 -4.73 105.19 108.98 1txr n GLY 269 Ca 0.02 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1txr n GLY 269 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1txr h SER 270 N 0.00 0.54 -0.33 1.61 0.02 -1.92 -1.89 113.55 111.58 1txr h SER 270 Ca -0.17 -0.39 -0.06 0.00 -0.84 0.00 0.00 61.79 60.34 1txr h SER 270 Cb 0.59 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1txr h SER 270 CO 0.25 0.81 -0.02 -0.74 -1.14 0.00 0.00 176.83 175.98 1txr h HIS 271 N 0.28 0.65 -0.42 3.45 6.17 -1.89 -2.97 115.15 120.42 1txr h HIS 271 Ca 0.06 -0.12 -0.02 0.00 0.71 0.00 0.00 60.37 61.01 1txr h HIS 271 Cb 0.58 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.33 1txr h HIS 271 CO 0.06 0.72 0.18 0.00 0.71 0.00 0.00 177.93 179.60 1txr h ALA 272 N 0.84 1.54 -0.39 5.26 0.00 -1.38 -2.53 119.26 122.60 1txr h ALA 272 Ca 0.09 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1txr h ALA 272 Cb 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1txr h ALA 272 CO 0.02 0.37 0.26 -0.22 0.00 0.00 0.00 179.25 179.68 1txr h LYS 273 N 0.58 0.41 -0.32 0.00 3.64 -1.17 -1.86 116.57 117.86 1txr h LYS 273 Ca 0.15 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1txr h LYS 273 Cb 0.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1txr h LYS 273 CO -0.02 0.27 0.10 0.87 -2.27 0.00 0.00 179.45 178.41 1txr h LYS 274 N 0.42 0.49 0.00 1.90 1.57 -1.48 -0.85 116.57 118.61 1txr h LYS 274 Ca 0.16 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1txr h LYS 274 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1txr h LYS 274 CO -0.04 0.52 -0.31 0.74 -0.57 0.00 0.00 179.45 179.80 1txr h PHE 275 N 0.35 0.00 -0.15 -1.35 -1.00 -1.51 -0.97 116.94 112.32 1txr h PHE 275 Ca 0.10 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.67 1txr h PHE 275 Cb 0.23 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.80 1txr h PHE 275 CO 0.00 0.31 -0.75 1.15 -1.61 0.00 0.00 178.31 177.41 1txr h THR 276 N 0.00 1.29 -0.29 -1.55 2.02 -0.99 -1.28 112.91 112.09 1txr h THR 276 Ca -0.00 -1.96 -0.12 0.00 0.77 0.00 0.00 66.41 65.10 1txr h THR 276 Cb 0.62 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1txr h THR 276 CO 0.04 0.62 -0.31 1.56 0.37 0.00 0.00 175.52 177.80 1txr h GLN 277 N 0.49 0.62 -0.33 6.66 4.20 -0.78 -0.54 115.11 125.44 1txr h GLN 277 Ca -0.05 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.31 1txr h GLN 277 Cb 1.38 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.14 1txr h GLN 277 CO 0.16 0.86 -0.07 1.25 -0.67 0.00 0.00 178.83 180.36 1txr h LEU 278 N 0.53 0.63 -1.36 1.46 5.85 -1.17 -1.82 115.31 119.44 1txr h LEU 278 Ca 0.06 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1txr h LEU 278 Cb 0.80 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1txr h LEU 278 CO 0.07 0.84 0.31 1.23 -0.34 0.00 0.00 178.44 180.55 1txr h GLY 279 N 0.42 0.80 1.13 3.75 0.00 -0.90 -1.09 103.07 107.17 1txr h GLY 279 Ca 0.09 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 46.91 1txr h GLY 279 CO 0.03 0.32 -0.48 -2.00 0.00 0.00 0.00 176.54 174.41 1txr h LEU 280 N 0.76 0.97 -0.63 3.11 5.85 -0.93 -1.13 115.31 123.32 1txr h LEU 280 Ca 0.20 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 1txr h LEU 280 Cb -0.00 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1txr h LEU 280 CO -0.03 1.30 0.18 0.00 -0.34 0.00 0.00 178.44 179.54 1txr h ALA 281 N 0.71 0.83 -0.15 1.25 0.00 -0.94 -0.38 119.26 120.58 1txr h ALA 281 Ca 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1txr h ALA 281 Cb 1.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1txr h ALA 281 CO 0.11 0.52 0.08 -0.92 0.00 0.00 0.00 179.25 179.05 1txr h TYR 282 N 0.92 0.20 -0.08 0.00 3.20 -1.12 0.87 116.97 120.96 1txr h TYR 282 Ca 0.20 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1txr h TYR 282 Cb 0.33 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1txr h TYR 282 CO 0.02 0.20 0.04 0.00 -1.64 0.00 0.00 178.16 176.78 1txr h ALA 283 N 0.99 0.10 -0.15 1.82 0.00 -0.94 0.14 119.26 121.22 1txr h ALA 283 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1txr h ALA 283 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1txr h ALA 283 CO -0.01 -0.42 0.04 0.82 0.00 0.00 0.00 179.25 179.68 1txr h ILE 284 N 0.09 1.18 0.11 0.00 2.04 -0.97 0.28 117.51 120.24 1txr h ILE 284 Ca 0.03 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1txr h ILE 284 Cb 0.01 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1txr h ILE 284 CO -0.03 0.17 -0.05 -0.33 0.00 0.00 0.00 178.15 177.91 1txr h GLU 285 N 0.05 -0.14 0.00 2.37 4.39 -0.73 -2.12 114.58 118.41 1txr h GLU 285 Ca 0.05 0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 1txr h GLU 285 Cb 0.23 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1txr h GLU 285 CO -0.00 0.15 -0.59 0.52 -1.16 0.00 0.00 179.01 177.93 1txr h MET 286 N -0.43 0.00 0.00 2.33 2.86 -0.80 -3.07 114.93 115.82 1txr h MET 286 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1txr h MET 286 Cb 0.36 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1txr h MET 286 CO 0.02 0.59 -0.08 0.78 1.06 0.00 0.00 176.91 179.28 1txr h GLY 287 N 2.19 0.00 0.74 8.32 0.00 -0.97 -3.21 103.07 110.13 1txr h GLY 287 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1txr h GLY 287 CO 0.08 0.00 -0.48 1.44 0.00 0.00 0.00 176.54 177.57 1txr n SER 288 N -3.12 0.67 -4.84 0.19 7.64 -0.80 -0.46 113.62 112.90 1txr n SER 288 Ca 0.04 -0.46 -0.28 0.00 1.01 0.00 0.00 58.87 59.18 1txr n SER 288 Cb 0.55 0.28 -0.05 0.00 -1.01 0.00 0.00 64.21 63.99 1txr n SER 288 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1txr s ALA 289 N -2.89 3.71 0.14 -0.43 0.00 -1.17 -4.77 121.76 116.37 1txr s ALA 289 Ca 0.14 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1txr s ALA 289 Cb 0.18 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 1txr s ALA 289 CO 0.67 0.60 -0.11 0.95 0.00 0.00 0.00 175.76 177.88 1txr s THR 290 N -1.64 1.20 0.00 0.00 -4.23 -1.26 -4.44 115.64 105.26 1txr s THR 290 Ca 0.32 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1txr s THR 290 Cb -0.11 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1txr s THR 290 CO 0.25 -0.68 0.00 0.61 -0.54 0.00 0.00 174.62 174.26