#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t3d h GLU 4 N 0.00 0.00 -0.13 0.00 3.07 -2.05 -2.81 114.58 112.66 1t3d h GLU 4 Ca -0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 1t3d h GLU 4 Cb 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1t3d h GLU 4 CO 0.01 0.46 -0.71 0.93 -1.40 0.00 0.00 179.01 178.29 1t3d h GLU 5 N 0.00 0.56 0.05 2.33 5.08 -1.91 -2.51 114.58 118.18 1t3d h GLU 5 Ca -0.21 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 57.71 1t3d h GLU 5 Cb 1.82 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.15 1t3d h GLU 5 CO 0.07 1.06 -0.03 1.25 -1.00 0.00 0.00 179.01 180.36 1t3d h LEU 6 N 0.39 -0.09 -1.72 1.33 5.85 -1.32 -1.67 115.31 118.10 1t3d h LEU 6 Ca -0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1t3d h LEU 6 Cb 1.30 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1t3d h LEU 6 CO 0.13 -0.06 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.04 1t3d h GLU 7 N -0.09 0.10 -0.01 1.25 4.57 -1.51 -1.94 114.58 116.95 1t3d h GLU 7 Ca -0.00 -0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 57.93 1t3d h GLU 7 Cb 0.08 -0.02 0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1t3d h GLU 7 CO 0.00 0.17 -0.92 0.97 -1.18 0.00 0.00 179.01 178.06 1t3d h ILE 8 N 0.10 1.31 -0.75 2.32 6.09 -1.04 -0.79 117.51 124.76 1t3d h ILE 8 Ca 0.02 -2.18 -0.00 0.00 -1.37 0.00 0.00 64.86 61.33 1t3d h ILE 8 Cb 0.18 2.41 -0.04 0.00 0.47 0.00 0.00 36.82 39.84 1t3d h ILE 8 CO 0.01 0.67 0.46 -0.37 -3.07 0.00 0.00 178.15 175.85 1t3d h VAL 9 N 0.28 1.21 -0.21 2.19 -1.51 -0.93 0.33 116.25 117.60 1t3d h VAL 9 Ca -0.11 -0.43 0.04 0.00 -1.23 0.00 0.00 66.70 64.97 1t3d h VAL 9 Cb 1.58 0.15 -0.04 0.00 -2.13 0.00 0.00 31.29 30.86 1t3d h VAL 9 CO 0.18 0.21 -0.05 -0.25 -1.23 0.00 0.00 177.57 176.43 1t3d h TRP 10 N 1.02 -0.12 -0.93 5.19 2.91 -1.38 -0.68 115.95 121.96 1t3d h TRP 10 Ca 0.27 0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.41 1t3d h TRP 10 Cb -0.06 0.08 -0.08 0.00 -0.51 0.00 0.00 29.16 28.60 1t3d h TRP 10 CO -0.01 -0.09 0.57 -0.91 -1.03 0.00 0.00 178.44 176.96 1t3d h ASN 11 N -0.00 0.84 -0.68 2.65 -0.26 -0.44 -0.77 115.58 116.92 1t3d h ASN 11 Ca 0.10 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1t3d h ASN 11 Cb 0.16 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.26 1t3d h ASN 11 CO -0.22 0.48 0.30 0.78 -1.06 0.00 0.00 177.43 177.71 1t3d h ASN 12 N 0.94 0.91 -0.28 5.81 4.21 -0.51 -1.71 115.58 124.96 1t3d h ASN 12 Ca 0.44 -0.15 -0.03 0.00 1.21 0.00 0.00 56.30 57.78 1t3d h ASN 12 Cb 0.38 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.33 1t3d h ASN 12 CO -0.24 0.81 0.06 0.40 -1.29 0.00 0.00 177.43 177.17 1t3d h ILE 13 N 0.95 1.22 -0.68 2.81 2.04 -0.18 -1.35 117.51 122.33 1t3d h ILE 13 Ca 0.23 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.37 1t3d h ILE 13 Cb 0.16 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1t3d h ILE 13 CO -0.02 0.24 0.44 0.11 0.00 0.00 0.00 178.15 178.91 1t3d h LYS 14 N 0.28 0.90 -0.48 2.37 1.57 -1.02 -0.28 116.57 119.91 1t3d h LYS 14 Ca 0.09 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1t3d h LYS 14 Cb 0.30 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1t3d h LYS 14 CO 0.00 0.60 0.16 0.00 -0.57 0.00 0.00 179.45 179.65 1t3d h ALA 15 N 1.24 0.63 -0.97 3.86 0.00 -1.11 -1.67 119.26 121.24 1t3d h ALA 15 Ca 0.25 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1t3d h ALA 15 Cb -0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 1t3d h ALA 15 CO -0.05 0.27 0.63 0.93 0.00 0.00 0.00 179.25 181.03 1t3d h GLU 16 N 0.64 1.15 -0.82 0.00 5.08 -0.96 -2.53 114.58 117.15 1t3d h GLU 16 Ca 0.16 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1t3d h GLU 16 Cb 0.25 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1t3d h GLU 16 CO -0.01 0.76 0.39 0.00 -1.00 0.00 0.00 179.01 179.15 1t3d h ALA 17 N 1.45 1.14 -0.15 3.43 0.00 -0.17 -1.95 119.26 123.00 1t3d h ALA 17 Ca 0.40 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1t3d h ALA 17 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1t3d h ALA 17 CO -0.13 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.78 1t3d h ARG 18 N 1.17 0.07 -0.62 0.00 -0.00 -0.93 -0.10 114.38 113.96 1t3d h ARG 18 Ca 0.28 -0.00 0.02 0.00 -0.50 0.00 0.00 59.98 59.78 1t3d h ARG 18 Cb 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 29.97 30.04 1t3d h ARG 18 CO -0.03 0.05 0.39 1.15 0.00 0.00 0.00 179.97 181.52 1t3d h THR 19 N 0.07 1.09 -0.42 2.04 2.02 -1.44 -2.48 112.91 113.80 1t3d h THR 19 Ca 0.07 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1t3d h THR 19 Cb 0.08 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1t3d h THR 19 CO -0.11 0.14 0.11 -0.07 0.37 0.00 0.00 175.52 175.96 1t3d h LEU 20 N 0.77 0.62 -0.82 2.58 3.38 -0.81 -2.30 115.31 118.74 1t3d h LEU 20 Ca 0.25 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1t3d h LEU 20 Cb -0.00 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1t3d h LEU 20 CO -0.09 0.68 0.50 0.00 0.09 0.00 0.00 178.44 179.62 1t3d h ALA 21 N 0.96 1.12 0.00 1.53 0.00 -0.87 -2.67 119.26 119.33 1t3d h ALA 21 Ca 0.13 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1t3d h ALA 21 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1t3d h ALA 21 CO -0.00 0.22 -0.34 -0.44 0.00 0.00 0.00 179.25 178.69 1t3d h ASP 22 N 0.90 0.00 0.00 0.00 3.45 -1.07 -3.28 116.42 116.41 1t3d h ASP 22 Ca 0.36 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.82 1t3d h ASP 22 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1t3d h ASP 22 CO -0.18 0.34 -1.09 0.00 -1.57 0.00 0.00 179.24 176.74 1t3d s GLU 24 N -2.83 0.64 0.00 0.00 2.56 -1.03 -5.10 118.70 112.94 1t3d s GLU 24 Ca 0.03 -1.21 -0.02 0.00 0.00 0.00 0.00 54.97 53.77 1t3d s GLU 24 Cb 0.13 -1.62 -0.09 0.00 2.00 0.00 0.00 34.13 34.55 1t3d s GLU 24 CO 0.74 -1.10 1.68 -0.35 -0.56 0.00 0.00 175.26 175.67 1t3d n PRO 25 N 4.42 0.82 0.00 4.30 -0.04 -1.26 -2.31 135.00 140.93 1t3d n PRO 25 Ca 0.04 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1t3d n PRO 25 Cb 0.39 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1t3d n PRO 25 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1t3d n LEU 27 N 2.41 0.00 0.00 1.53 4.77 -1.26 -4.60 117.00 119.85 1t3d n LEU 27 Ca 0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 1t3d n LEU 27 Cb 0.38 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1t3d n LEU 27 CO 0.12 0.00 0.85 0.00 -1.33 0.00 0.00 177.39 177.03 1t3d h ALA 28 N 0.00 0.06 -0.25 -1.18 0.00 -1.71 0.28 119.26 116.46 1t3d h ALA 28 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1t3d h ALA 28 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1t3d h ALA 28 CO 0.00 -0.49 -0.15 0.77 0.00 0.00 0.00 179.25 179.38 1t3d h SER 29 N -0.00 0.41 0.57 0.00 0.02 -1.90 -0.37 113.55 112.27 1t3d h SER 29 Ca 0.04 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1t3d h SER 29 Cb 0.07 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1t3d h SER 29 CO -0.10 0.58 -0.41 0.15 -1.14 0.00 0.00 176.83 175.91 1t3d h PHE 30 N 0.39 -1.11 -0.77 3.45 3.04 -1.68 -0.47 116.94 119.79 1t3d h PHE 30 Ca 0.07 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.10 1t3d h PHE 30 Cb 0.49 0.41 -0.05 0.00 2.56 0.00 0.00 35.95 39.36 1t3d h PHE 30 CO 0.01 -0.60 0.50 1.88 -2.02 0.00 0.00 178.31 178.08 1t3d h TYR 31 N -0.95 0.79 -0.37 0.41 0.99 -0.74 0.14 116.97 117.23 1t3d h TYR 31 Ca -0.07 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.64 1t3d h TYR 31 Cb 0.80 -0.26 -0.02 0.00 1.00 0.00 0.00 36.73 38.25 1t3d h TYR 31 CO -0.15 0.40 0.08 1.25 -0.00 0.00 0.00 178.16 179.73 1t3d h HIS 32 N 0.76 0.64 -0.05 4.88 2.76 -0.93 -0.28 115.15 122.93 1t3d h HIS 32 Ca 0.34 -0.08 -0.24 0.00 -2.20 0.00 0.00 60.37 58.19 1t3d h HIS 32 Cb 0.34 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 29.13 1t3d h HIS 32 CO -0.00 0.64 -0.93 0.00 -1.30 0.00 0.00 177.93 176.34 1t3d h ALA 33 N 0.93 0.26 -0.05 5.26 0.00 -0.22 -0.91 119.26 124.53 1t3d h ALA 33 Ca 0.12 -0.67 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 1t3d h ALA 33 Cb 0.33 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1t3d h ALA 33 CO 0.00 0.72 -0.61 1.79 0.00 0.00 0.00 179.25 181.15 1t3d h THR 34 N 0.39 1.38 0.00 0.00 1.35 -1.03 -3.43 112.91 111.57 1t3d h THR 34 Ca -0.09 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1t3d h THR 34 Cb 1.57 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 1t3d h THR 34 CO 0.18 0.59 -0.16 0.18 -0.25 0.00 0.00 175.52 176.06 1t3d n LEU 35 N -4.18 1.06 0.24 3.87 4.77 -0.16 -4.67 117.00 117.93 1t3d n LEU 35 Ca -0.09 0.15 0.07 0.00 -0.03 0.00 0.00 56.01 56.11 1t3d n LEU 35 Cb 0.67 -0.36 0.61 0.00 -2.33 0.00 0.00 43.42 42.00 1t3d n LEU 35 CO 0.48 -0.63 1.05 -0.07 -1.33 0.00 0.00 177.39 176.88 1t3d h LEU 36 N -0.16 0.03 0.00 2.23 3.38 -1.22 -1.57 115.31 117.99 1t3d h LEU 36 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t3d h LEU 36 Cb 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1t3d h LEU 36 CO 0.00 0.05 -0.06 1.17 0.09 0.00 0.00 178.44 179.69 1t3d n LYS 37 N -4.50 0.10 -3.65 1.13 4.81 -0.37 -4.84 118.16 110.85 1t3d n LYS 37 Ca -0.03 0.07 -0.29 0.00 -0.87 0.00 0.00 58.31 57.20 1t3d n LYS 37 Cb 0.11 -1.61 -0.04 0.00 0.02 0.00 0.00 35.03 33.52 1t3d n LYS 37 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1t3d s HIS 38 N -3.04 3.48 -1.96 5.64 3.76 -0.59 -5.02 115.29 117.56 1t3d s HIS 38 Ca 0.12 0.45 0.21 0.00 -0.15 0.00 0.00 55.06 55.69 1t3d s HIS 38 Cb 0.16 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.93 1t3d s HIS 38 CO 0.57 0.38 1.03 0.39 -0.85 0.00 0.00 174.74 176.26 1t3d n GLU 39 N -0.41 1.44 -3.48 1.40 -0.58 -1.26 -5.02 120.64 112.73 1t3d n GLU 39 Ca -0.03 -1.04 -0.11 0.00 -0.42 0.00 0.00 57.16 55.55 1t3d n GLU 39 Cb 0.53 -1.41 -0.02 0.00 -0.57 0.00 0.00 31.44 29.97 1t3d n GLU 39 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1t3d s ASN 40 N -2.24 -0.50 0.16 1.62 2.20 -1.26 -5.06 114.94 109.85 1t3d s ASN 40 Ca 0.18 -0.07 -0.17 0.00 -0.94 0.00 0.00 52.86 51.86 1t3d s ASN 40 Cb 0.17 0.58 0.07 0.00 -2.00 0.00 0.00 41.25 40.07 1t3d s ASN 40 CO 0.49 -0.96 1.72 0.25 -2.94 0.00 0.00 177.10 175.66 1t3d h LEU 41 N 2.00 -0.06 -0.83 3.54 5.85 -1.95 -2.68 115.31 121.18 1t3d h LEU 41 Ca -0.31 0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.62 1t3d h LEU 41 Cb 1.29 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.34 1t3d h LEU 41 CO 0.35 0.01 0.42 1.23 -0.34 0.00 0.00 178.44 180.11 1t3d h GLY 42 N 0.14 1.33 1.68 3.75 0.00 -1.97 0.21 103.07 108.22 1t3d h GLY 42 Ca 0.17 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 1t3d h GLY 42 CO -0.25 -0.03 -0.51 0.23 0.00 0.00 0.00 176.54 175.98 1t3d h SER 43 N 0.61 0.37 -0.21 0.19 0.87 -1.93 -1.27 113.55 112.17 1t3d h SER 43 Ca 0.45 -0.19 -0.17 0.00 -1.23 0.00 0.00 61.79 60.65 1t3d h SER 43 Cb 0.62 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1t3d h SER 43 CO -0.36 0.82 -0.51 0.00 -0.53 0.00 0.00 176.83 176.25 1t3d h ALA 44 N 1.19 0.56 0.03 6.23 0.00 -0.59 -2.64 119.26 124.04 1t3d h ALA 44 Ca 0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1t3d h ALA 44 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1t3d h ALA 44 CO 0.08 0.68 -0.02 -0.07 0.00 0.00 0.00 179.25 179.93 1t3d h LEU 45 N 0.62 -0.04 -1.01 0.00 3.38 -0.52 -3.05 115.31 114.70 1t3d h LEU 45 Ca 0.02 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1t3d h LEU 45 Cb 1.10 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1t3d h LEU 45 CO 0.11 0.01 0.66 0.77 0.09 0.00 0.00 178.44 180.08 1t3d h SER 46 N -0.09 1.10 0.00 -0.43 4.64 -1.26 0.00 113.55 117.51 1t3d h SER 46 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1t3d h SER 46 Cb 0.07 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1t3d h SER 46 CO 0.01 0.75 0.00 0.00 -0.87 0.00 0.00 176.83 176.72 1t3d n TYR 47 N -4.44 0.00 0.00 4.77 9.36 -1.00 -0.65 117.16 125.20 1t3d n TYR 47 Ca 0.14 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.36 1t3d n TYR 47 Cb 0.10 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 1t3d n TYR 47 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1t3d n LEU 49 N -0.01 0.00 -0.13 2.98 4.77 -0.01 -1.87 117.00 122.72 1t3d n LEU 49 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1t3d n LEU 49 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1t3d n LEU 49 CO 0.00 0.00 0.96 0.00 -1.33 0.00 0.00 177.39 177.02 1t3d h ALA 50 N 0.00 0.51 0.00 -1.18 0.00 -1.12 0.28 119.26 117.76 1t3d h ALA 50 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1t3d h ALA 50 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1t3d h ALA 50 CO 0.00 -0.22 -0.60 -0.91 0.00 0.00 0.00 179.25 177.52 1t3d h ASN 51 N 0.34 0.00 0.78 0.00 2.35 -1.60 -2.44 115.58 115.01 1t3d h ASN 51 Ca 0.19 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.76 1t3d h ASN 51 Cb 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1t3d h ASN 51 CO -0.19 0.60 -1.33 0.11 -1.65 0.00 0.00 177.43 174.97 1t3d h LYS 52 N 0.00 0.00 -0.01 0.81 1.79 -1.76 -3.31 116.57 114.09 1t3d h LYS 52 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1t3d h LYS 52 Cb 1.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 1t3d h LYS 52 CO 0.08 0.37 -0.20 1.28 -1.08 0.00 0.00 179.45 179.90 1t3d n LEU 53 N -2.97 1.56 -4.77 2.94 4.77 0.97 -4.97 117.00 114.54 1t3d n LEU 53 Ca -0.09 -0.50 -0.39 0.00 -0.03 0.00 0.00 56.01 55.00 1t3d n LEU 53 Cb 0.86 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1t3d n LEU 53 CO 0.43 0.28 0.99 -0.55 -1.33 0.00 0.00 177.39 177.21 1t3d s SER 54 N -2.31 6.19 0.28 -1.43 0.15 -0.92 -4.96 113.70 110.71 1t3d s SER 54 Ca 0.27 2.72 -0.18 0.00 0.70 0.00 0.00 55.95 59.46 1t3d s SER 54 Cb 0.20 -2.64 0.01 0.00 -1.71 0.00 0.00 66.02 61.88 1t3d s SER 54 CO 0.46 -0.94 0.65 -0.94 1.20 0.00 0.00 173.24 173.67 1t3d s SER 55 N -0.68 -0.19 0.32 5.45 1.04 -1.26 -4.95 113.70 113.42 1t3d s SER 55 Ca 0.58 -0.73 0.09 0.00 0.48 0.00 0.00 55.95 56.37 1t3d s SER 55 Cb -0.39 0.69 0.85 0.00 0.10 0.00 0.00 66.02 67.27 1t3d s SER 55 CO 0.51 -1.30 1.76 -0.65 0.98 0.00 0.00 173.24 174.53 1t3d h PRO 56 N 2.07 0.62 0.00 4.02 0.11 -2.06 -3.12 132.00 133.65 1t3d h PRO 56 Ca -0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1t3d h PRO 56 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1t3d h PRO 56 CO 0.27 0.41 0.00 -0.89 -0.21 0.00 0.00 178.00 177.58 1t3d n ILE 57 N -4.79 0.00 -4.00 4.15 5.41 -1.26 -5.14 119.36 113.73 1t3d n ILE 57 Ca 0.25 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.92 1t3d n ILE 57 Cb 0.68 -0.25 -0.09 0.00 -0.71 0.00 0.00 39.64 39.27 1t3d n ILE 57 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1t3d s PRO 59 N -2.00 0.74 0.26 0.38 0.04 -1.18 -5.15 135.00 128.10 1t3d s PRO 59 Ca 0.06 -1.14 -0.02 0.00 0.04 0.00 0.00 61.00 59.94 1t3d s PRO 59 Cb 0.03 0.27 0.54 0.00 0.04 0.00 0.00 34.50 35.37 1t3d s PRO 59 CO 0.05 -0.19 1.70 0.00 0.04 0.00 0.00 177.00 178.59 1t3d h ALA 60 N 2.95 1.12 -0.81 8.56 0.00 -1.87 -1.03 119.26 128.18 1t3d h ALA 60 Ca -0.34 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1t3d h ALA 60 Cb 1.17 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1t3d h ALA 60 CO 0.61 -0.30 0.47 0.97 0.00 0.00 0.00 179.25 181.00 1t3d h ILE 61 N 0.35 1.23 0.10 0.00 2.10 -2.00 0.47 117.51 119.76 1t3d h ILE 61 Ca 0.46 -0.53 -0.26 0.00 1.08 0.00 0.00 64.86 65.60 1t3d h ILE 61 Cb 0.79 0.11 0.03 0.00 -1.09 0.00 0.00 36.82 36.65 1t3d h ILE 61 CO -0.49 0.25 -1.08 0.00 -1.08 0.00 0.00 178.15 175.75 1t3d h ALA 62 N 1.39 0.00 -0.42 0.18 0.00 -1.65 -3.23 119.26 115.53 1t3d h ALA 62 Ca 0.29 -0.73 0.05 0.00 0.00 0.00 0.00 54.91 54.52 1t3d h ALA 62 Cb -0.02 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1t3d h ALA 62 CO -0.05 0.59 0.17 0.82 0.00 0.00 0.00 179.25 180.78 1t3d h ILE 63 N 0.14 0.90 -0.89 0.00 2.04 -1.04 -2.60 117.51 116.07 1t3d h ILE 63 Ca -0.16 -0.12 0.16 0.00 1.00 0.00 0.00 64.86 65.74 1t3d h ILE 63 Cb 1.78 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.31 1t3d h ILE 63 CO 0.21 0.06 0.58 -0.09 0.00 0.00 0.00 178.15 178.91 1t3d h ARG 64 N 0.35 0.60 -0.08 2.37 2.43 -0.97 0.30 114.38 119.38 1t3d h ARG 64 Ca 0.19 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.19 1t3d h ARG 64 Cb 0.15 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1t3d h ARG 64 CO -0.17 0.40 -0.56 0.93 -1.51 0.00 0.00 179.97 179.05 1t3d h GLU 65 N 0.62 0.23 -0.27 0.20 5.08 -1.48 -0.64 114.58 118.31 1t3d h GLU 65 Ca 0.46 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.59 1t3d h GLU 65 Cb 0.84 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1t3d h GLU 65 CO -0.21 0.73 -0.12 0.28 -1.00 0.00 0.00 179.01 178.69 1t3d h VAL 66 N 0.18 1.29 -0.70 3.13 2.07 -0.86 -1.25 116.25 120.11 1t3d h VAL 66 Ca -0.00 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 1t3d h VAL 66 Cb 1.05 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1t3d h VAL 66 CO 0.09 0.38 0.31 0.58 0.02 0.00 0.00 177.57 178.94 1t3d h VAL 67 N 0.31 1.24 -0.48 2.57 2.07 -0.97 -1.48 116.25 119.50 1t3d h VAL 67 Ca 0.06 -0.72 -0.13 0.00 0.82 0.00 0.00 66.70 66.73 1t3d h VAL 67 Cb 0.63 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1t3d h VAL 67 CO 0.04 0.29 -0.22 -0.33 0.02 0.00 0.00 177.57 177.38 1t3d h GLU 68 N 0.99 0.99 -0.83 1.57 4.39 -1.01 -0.53 114.58 120.15 1t3d h GLU 68 Ca 0.24 -0.42 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1t3d h GLU 68 Cb 0.17 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1t3d h GLU 68 CO -0.02 1.10 0.43 1.49 -1.16 0.00 0.00 179.01 180.84 1t3d h GLU 69 N 0.85 1.16 -0.25 2.33 4.81 -0.98 0.06 114.58 122.56 1t3d h GLU 69 Ca 0.11 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1t3d h GLU 69 Cb 0.79 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1t3d h GLU 69 CO 0.07 0.87 0.02 0.00 -0.73 0.00 0.00 179.01 179.24 1t3d h ALA 70 N 1.31 0.34 -0.39 2.92 0.00 -0.72 -1.54 119.26 121.18 1t3d h ALA 70 Ca 0.29 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1t3d h ALA 70 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1t3d h ALA 70 CO -0.04 0.04 -0.16 1.88 0.00 0.00 0.00 179.25 180.97 1t3d h TYR 71 N 0.22 0.80 -0.44 0.00 0.99 -0.90 0.78 116.97 118.43 1t3d h TYR 71 Ca 0.07 -0.16 -0.08 0.00 2.00 0.00 0.00 58.73 60.56 1t3d h TYR 71 Cb 0.37 -0.20 -0.02 0.00 1.00 0.00 0.00 36.73 37.87 1t3d h TYR 71 CO 0.03 0.84 -0.07 0.00 -0.00 0.00 0.00 178.16 178.95 1t3d h ALA 72 N 1.17 1.05 0.00 3.88 0.00 -0.93 -2.11 119.26 122.32 1t3d h ALA 72 Ca 0.10 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1t3d h ALA 72 Cb 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1t3d h ALA 72 CO 0.04 0.58 -0.71 0.00 0.00 0.00 0.00 179.25 179.17 1t3d h ALA 73 N 1.22 0.72 -2.05 0.00 0.00 -0.63 -3.39 119.26 115.13 1t3d h ALA 73 Ca 0.13 -0.65 -0.50 0.00 0.00 0.00 0.00 54.91 53.89 1t3d h ALA 73 Cb 0.53 -0.11 -0.34 0.00 0.00 0.00 0.00 17.79 17.87 1t3d h ALA 73 CO 0.03 0.89 -0.89 -3.47 0.00 0.00 0.00 179.25 175.81 1t3d n ASP 74 N -3.54 -1.02 0.26 0.00 2.03 0.21 -4.97 116.55 109.51 1t3d n ASP 74 Ca -0.00 -2.51 0.18 0.00 0.52 0.00 0.00 54.79 52.97 1t3d n ASP 74 Cb 0.73 -0.10 0.93 0.00 -0.72 0.00 0.00 41.12 41.96 1t3d n ASP 74 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1t3d h PRO 75 N 5.37 0.00 -2.69 -0.67 0.11 -1.59 -3.40 132.00 129.13 1t3d h PRO 75 Ca 0.21 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 1t3d h PRO 75 Cb 0.95 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1t3d h PRO 75 CO 0.31 0.00 0.29 0.39 -0.21 0.00 0.00 178.00 178.78 1t3d n GLU 76 N -2.71 0.79 0.00 1.05 -0.58 -1.26 -3.38 120.64 114.55 1t3d n GLU 76 Ca -0.02 -0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.30 1t3d n GLU 76 Cb 0.06 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 1t3d n GLU 76 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1t3d n ILE 78 N 2.92 0.00 -0.29 -3.67 5.41 -1.26 -0.66 119.36 121.80 1t3d n ILE 78 Ca 0.17 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.87 1t3d n ILE 78 Cb 0.33 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.35 1t3d n ILE 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t3d h ALA 79 N 0.00 1.12 -0.69 -1.39 0.00 -1.93 -1.80 119.26 114.57 1t3d h ALA 79 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1t3d h ALA 79 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1t3d h ALA 79 CO 0.00 0.65 0.42 0.77 0.00 0.00 0.00 179.25 181.10 1t3d h SER 80 N 1.16 0.82 -0.84 0.00 0.02 -1.21 -2.03 113.55 111.47 1t3d h SER 80 Ca 0.28 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.24 1t3d h SER 80 Cb 0.15 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 1t3d h SER 80 CO -0.03 0.63 0.51 0.00 -1.14 0.00 0.00 176.83 176.80 1t3d h ALA 81 N 1.22 1.15 0.04 3.77 0.00 -1.71 -0.56 119.26 123.18 1t3d h ALA 81 Ca 0.25 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1t3d h ALA 81 Cb -0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1t3d h ALA 81 CO -0.05 0.24 -0.24 0.00 0.00 0.00 0.00 179.25 179.20 1t3d h ALA 82 N 1.40 -0.36 -0.93 0.00 0.00 -0.93 0.18 119.26 118.63 1t3d h ALA 82 Ca 0.37 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.36 1t3d h ALA 82 Cb 0.18 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1t3d h ALA 82 CO -0.18 -0.75 0.59 0.00 0.00 0.00 0.00 179.25 178.91 1t3d h ASP 84 N 0.93 0.55 -0.23 0.00 3.32 -0.39 -0.60 116.42 120.00 1t3d h ASP 84 Ca 0.43 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1t3d h ASP 84 Cb 0.42 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1t3d h ASP 84 CO -0.20 0.86 0.11 0.40 -1.72 0.00 0.00 179.24 178.69 1t3d h ILE 85 N 0.45 1.14 -0.19 0.35 2.04 0.09 -2.55 117.51 118.84 1t3d h ILE 85 Ca 0.05 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1t3d h ILE 85 Cb 0.82 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1t3d h ILE 85 CO 0.07 0.14 0.12 1.56 0.00 0.00 0.00 178.15 180.04 1t3d h GLN 86 N 0.23 0.24 -0.63 2.37 1.08 -1.06 -1.29 115.11 116.05 1t3d h GLN 86 Ca 0.08 -0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.39 1t3d h GLN 86 Cb 0.13 -0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 27.39 1t3d h GLN 86 CO -0.01 0.16 -0.08 0.00 -0.95 0.00 0.00 178.83 177.96 1t3d h ALA 87 N 1.07 0.53 0.06 3.87 0.00 -1.05 0.02 119.26 123.77 1t3d h ALA 87 Ca 0.07 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1t3d h ALA 87 Cb -0.02 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1t3d h ALA 87 CO -0.02 -0.42 -0.03 0.28 0.00 0.00 0.00 179.25 179.06 1t3d h VAL 88 N 0.05 1.15 -0.81 0.00 2.07 -1.07 -0.52 116.25 117.13 1t3d h VAL 88 Ca 0.32 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1t3d h VAL 88 Cb 0.52 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 1t3d h VAL 88 CO -0.60 0.19 0.51 -0.09 0.02 0.00 0.00 177.57 177.60 1t3d h ARG 89 N -0.42 0.94 0.04 1.57 2.43 -0.96 0.38 114.38 118.35 1t3d h ARG 89 Ca -0.01 -0.06 -0.23 0.00 -0.81 0.00 0.00 59.98 58.88 1t3d h ARG 89 Cb 0.37 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1t3d h ARG 89 CO 0.01 0.62 -1.01 1.79 -1.51 0.00 0.00 179.97 179.88 1t3d h THR 90 N 0.96 1.48 0.00 0.20 1.35 -1.00 -3.37 112.91 112.54 1t3d h THR 90 Ca 0.34 -2.74 -0.06 0.00 -0.55 0.00 0.00 66.41 63.40 1t3d h THR 90 Cb 0.08 2.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.10 1t3d h THR 90 CO -0.14 0.80 -1.52 0.54 -0.25 0.00 0.00 175.52 174.95 1t3d n ARG 91 N -3.63 0.63 -3.66 4.72 1.74 -0.21 -4.80 116.66 111.46 1t3d n ARG 91 Ca -0.06 0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.65 1t3d n ARG 91 Cb 0.88 -1.70 -0.11 0.00 -1.02 0.00 0.00 32.46 30.52 1t3d n ARG 91 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1t3d s ASP 92 N -5.15 5.55 0.56 0.55 2.15 0.11 -4.95 116.67 115.49 1t3d s ASP 92 Ca -0.04 -1.25 0.36 0.00 0.43 0.00 0.00 52.55 52.05 1t3d s ASP 92 Cb 0.11 -1.95 1.62 0.00 -0.30 0.00 0.00 42.92 42.39 1t3d s ASP 92 CO 0.84 -0.42 2.06 1.55 -0.17 0.00 0.00 175.17 179.03 1t3d h PRO 93 N 8.34 0.00 0.00 4.34 0.13 -1.86 -0.63 132.00 142.32 1t3d h PRO 93 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1t3d h PRO 93 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1t3d h PRO 93 CO 0.68 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.45 1t3d n ALA 94 N -2.06 1.62 -3.61 -0.56 0.00 -1.26 -4.63 120.51 110.00 1t3d n ALA 94 Ca -0.00 0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 1t3d n ALA 94 Cb 0.24 -1.30 -0.15 0.00 0.00 0.00 0.00 19.45 18.24 1t3d n ALA 94 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1t3d s VAL 95 N -3.17 2.77 -0.02 0.00 1.01 -0.25 -4.97 120.40 115.77 1t3d s VAL 95 Ca 0.05 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1t3d s VAL 95 Cb 0.09 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.31 1t3d s VAL 95 CO 0.31 0.49 1.00 -0.90 0.00 0.00 0.00 175.10 176.00 1t3d n ASP 96 N 4.40 1.96 -3.93 3.32 3.85 -1.26 -4.69 116.55 120.20 1t3d n ASP 96 Ca -0.19 -2.11 -0.12 0.00 -0.71 0.00 0.00 54.79 51.66 1t3d n ASP 96 Cb 0.51 -0.06 -0.13 0.00 -1.35 0.00 0.00 41.12 40.09 1t3d n ASP 96 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1t3d s LYS 97 N -1.22 0.17 0.39 0.11 1.02 -1.26 -5.03 119.74 113.92 1t3d s LYS 97 Ca 0.04 -0.26 0.06 0.00 0.02 0.00 0.00 55.97 55.83 1t3d s LYS 97 Cb 0.04 -0.03 0.78 0.00 -0.52 0.00 0.00 37.83 38.10 1t3d s LYS 97 CO 0.00 -0.00 2.02 1.88 -0.92 0.00 0.00 175.35 178.33 1t3d h TYR 98 N 5.56 0.56 0.00 3.18 0.05 -1.92 -2.98 116.97 121.42 1t3d h TYR 98 Ca -0.28 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.48 1t3d h TYR 98 Cb 1.21 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.76 1t3d h TYR 98 CO 0.50 0.39 -0.14 0.66 -1.05 0.00 0.00 178.16 178.53 1t3d h SER 99 N 0.59 0.00 -0.01 3.88 4.64 -1.90 -3.35 113.55 117.40 1t3d h SER 99 Ca 0.16 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1t3d h SER 99 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1t3d h SER 99 CO -0.03 0.14 0.00 0.74 -0.87 0.00 0.00 176.83 176.81 1t3d h THR 100 N 0.00 1.14 -0.13 2.95 2.02 -1.95 -0.41 112.91 116.53 1t3d h THR 100 Ca -0.00 -0.42 0.03 0.00 0.77 0.00 0.00 66.41 66.79 1t3d h THR 100 Cb 0.82 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1t3d h THR 100 CO 0.02 0.11 -0.08 -0.65 0.37 0.00 0.00 175.52 175.29 1t3d h PRO 101 N -0.16 -0.07 -0.84 6.66 0.11 -1.76 -1.23 132.00 134.70 1t3d h PRO 101 Ca 0.00 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.22 1t3d h PRO 101 Cb 0.18 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.23 1t3d h PRO 101 CO -0.00 -0.05 0.48 1.25 -0.21 0.00 0.00 178.00 179.47 1t3d h LEU 102 N -0.07 0.68 0.18 2.35 5.85 -1.67 -2.83 115.31 119.79 1t3d h LEU 102 Ca 0.08 0.05 -0.30 0.00 0.84 0.00 0.00 57.88 58.55 1t3d h LEU 102 Cb 0.19 -0.07 0.02 0.00 0.37 0.00 0.00 40.66 41.16 1t3d h LEU 102 CO -0.18 0.37 -1.35 -0.07 -0.34 0.00 0.00 178.44 176.88 1t3d h LEU 103 N 0.79 0.59 0.00 2.25 3.38 -0.78 -3.45 115.31 118.08 1t3d h LEU 103 Ca 0.42 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1t3d h LEU 103 Cb 0.42 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1t3d h LEU 103 CO -0.27 1.50 -0.40 -1.22 0.09 0.00 0.00 178.44 178.14 1t3d n TYR 104 N -3.60 0.00 -3.28 1.13 4.01 -0.49 -5.05 117.16 109.88 1t3d n TYR 104 Ca -0.12 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.20 1t3d n TYR 104 Cb 1.06 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 40.00 1t3d n TYR 104 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1t3d s LEU 105 N -2.04 4.50 0.48 7.72 1.43 -1.08 -4.93 118.68 124.75 1t3d s LEU 105 Ca 0.00 -0.25 0.21 0.00 -1.03 0.00 0.00 54.13 53.06 1t3d s LEU 105 Cb 0.00 -2.50 1.19 0.00 0.03 0.00 0.00 46.19 44.91 1t3d s LEU 105 CO 0.00 -0.50 2.01 0.07 0.23 0.00 0.00 176.35 178.16 1t3d h LYS 106 N 8.56 0.00 -0.69 1.70 2.10 -1.88 -0.85 116.57 125.52 1t3d h LYS 106 Ca -0.28 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.30 1t3d h LYS 106 Cb 1.12 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.42 1t3d h LYS 106 CO 0.77 0.17 0.14 0.78 -2.00 0.00 0.00 179.45 179.32 1t3d h GLY 107 N 0.77 1.20 0.85 0.07 0.00 -1.81 0.16 103.07 104.31 1t3d h GLY 107 Ca -0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.50 1t3d h GLY 107 CO 0.02 0.71 -0.07 -2.75 0.00 0.00 0.00 176.54 174.46 1t3d h PHE 108 N 1.05 0.56 -0.82 5.60 3.57 -1.41 -1.73 116.94 123.77 1t3d h PHE 108 Ca 0.21 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1t3d h PHE 108 Cb 0.40 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 1t3d h PHE 108 CO 0.03 0.72 0.52 0.45 -2.23 0.00 0.00 178.31 177.80 1t3d h HIS 109 N 0.23 0.98 -0.44 0.41 3.86 -1.20 -2.55 115.15 116.45 1t3d h HIS 109 Ca 0.06 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.16 1t3d h HIS 109 Cb 0.54 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1t3d h HIS 109 CO 0.05 0.57 -0.28 0.00 0.86 0.00 0.00 177.93 179.14 1t3d h ALA 110 N 1.33 0.63 -0.38 2.45 0.00 -0.63 -1.04 119.26 121.62 1t3d h ALA 110 Ca 0.32 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1t3d h ALA 110 Cb -0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1t3d h ALA 110 CO -0.11 0.66 0.13 1.25 0.00 0.00 0.00 179.25 181.18 1t3d h LEU 111 N 0.80 0.13 -0.46 0.00 5.85 -1.17 0.37 115.31 120.82 1t3d h LEU 111 Ca 0.09 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.68 1t3d h LEU 111 Cb 0.86 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1t3d h LEU 111 CO 0.08 0.11 -0.74 1.56 -0.34 0.00 0.00 178.44 179.11 1t3d h GLN 112 N 0.28 0.23 -0.91 1.25 1.08 -1.28 -2.37 115.11 113.38 1t3d h GLN 112 Ca 0.18 -0.20 0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1t3d h GLN 112 Cb 0.16 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.58 1t3d h GLN 112 CO -0.19 0.87 0.59 0.00 -0.95 0.00 0.00 178.83 179.15 1t3d h ALA 113 N 1.08 1.21 -0.83 3.87 0.00 -0.95 -2.06 119.26 121.57 1t3d h ALA 113 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1t3d h ALA 113 Cb 1.30 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1t3d h ALA 113 CO 0.11 0.44 0.55 -0.92 0.00 0.00 0.00 179.25 179.43 1t3d h TYR 114 N 1.14 1.01 -0.65 0.00 3.20 -0.53 -1.84 116.97 119.29 1t3d h TYR 114 Ca 0.37 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.24 1t3d h TYR 114 Cb 0.02 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 1t3d h TYR 114 CO -0.01 0.60 0.33 0.00 -1.64 0.00 0.00 178.16 177.44 1t3d h ARG 115 N 1.06 0.93 -0.40 1.82 3.08 -0.88 0.41 114.38 120.40 1t3d h ARG 115 Ca 0.32 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1t3d h ARG 115 Cb -0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1t3d h ARG 115 CO -0.09 0.72 0.19 0.82 -1.07 0.00 0.00 179.97 180.55 1t3d h ILE 116 N 0.90 1.17 -0.76 2.04 1.08 -1.26 -0.10 117.51 120.58 1t3d h ILE 116 Ca 0.23 -0.50 -0.03 0.00 -0.39 0.00 0.00 64.86 64.16 1t3d h ILE 116 Cb 0.09 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1t3d h ILE 116 CO -0.03 0.19 0.34 1.23 -0.69 0.00 0.00 178.15 179.19 1t3d h GLY 117 N 0.51 1.19 0.99 5.37 0.00 -0.53 -0.32 103.07 110.28 1t3d h GLY 117 Ca 0.14 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1t3d h GLY 117 CO -0.02 0.57 -0.12 0.84 0.00 0.00 0.00 176.54 177.82 1t3d h HIS 118 N 1.09 0.89 -0.15 5.60 -0.00 0.22 0.11 115.15 122.93 1t3d h HIS 118 Ca 0.26 -0.20 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 1t3d h HIS 118 Cb 0.15 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1t3d h HIS 118 CO 0.02 0.93 0.09 2.35 -0.00 0.00 0.00 177.93 181.31 1t3d h TRP 119 N 0.61 0.19 -0.46 5.26 7.01 -0.68 -1.25 115.95 126.62 1t3d h TRP 119 Ca 0.10 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 1t3d h TRP 119 Cb 0.65 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.62 1t3d h TRP 119 CO 0.05 0.14 0.28 -0.07 -2.79 0.00 0.00 178.44 176.06 1t3d h LEU 120 N 0.18 0.55 -0.63 0.65 3.38 -0.87 -1.96 115.31 116.61 1t3d h LEU 120 Ca 0.05 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1t3d h LEU 120 Cb 0.01 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 1t3d h LEU 120 CO -0.01 0.43 0.25 -0.25 0.09 0.00 0.00 178.44 178.96 1t3d h TRP 121 N 0.61 0.44 0.00 1.13 2.91 -0.54 -0.14 115.95 120.37 1t3d h TRP 121 Ca 0.17 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.22 1t3d h TRP 121 Cb -0.02 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.53 1t3d h TRP 121 CO -0.03 0.13 0.00 -0.91 -1.03 0.00 0.00 178.44 176.59 1t3d h ASN 122 N 0.45 0.00 0.33 2.65 2.35 -0.92 -2.38 115.58 118.05 1t3d h ASN 122 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1t3d h ASN 122 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1t3d h ASN 122 CO -0.30 0.00 -0.11 0.00 -1.65 0.00 0.00 177.43 175.38 1t3d n GLN 123 N -2.48 0.74 -0.45 0.81 1.13 -0.62 -4.92 117.38 111.59 1t3d n GLN 123 Ca 0.03 -0.26 0.00 0.00 -1.94 0.00 0.00 57.00 54.83 1t3d n GLN 123 Cb 0.31 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1t3d n GLN 123 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t3d n GLY 124 N 1.27 0.73 2.63 1.08 0.00 -0.89 -4.98 105.19 105.03 1t3d n GLY 124 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1t3d n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t3d n ARG 125 N -2.04 4.08 0.08 1.61 1.74 -0.16 -4.73 116.66 117.25 1t3d n ARG 125 Ca 0.00 -3.38 -0.08 0.00 -0.77 0.00 0.00 57.85 53.62 1t3d n ARG 125 Cb 0.00 -2.78 0.00 0.00 -1.02 0.00 0.00 32.46 28.66 1t3d n ARG 125 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1t3d h ARG 126 N 5.14 0.20 -0.40 5.56 3.08 -1.83 -2.09 114.38 124.05 1t3d h ARG 126 Ca 0.58 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 60.34 1t3d h ARG 126 Cb 0.45 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1t3d h ARG 126 CO 1.58 0.94 -0.09 0.00 -1.07 0.00 0.00 179.97 181.33 1t3d h ALA 127 N 0.99 0.54 -0.51 0.04 0.00 -1.96 -0.69 119.26 117.68 1t3d h ALA 127 Ca -0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1t3d h ALA 127 Cb 1.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1t3d h ALA 127 CO 0.13 0.40 0.12 1.25 0.00 0.00 0.00 179.25 181.15 1t3d h LEU 128 N 0.57 0.78 -0.65 0.00 5.85 -1.94 -1.60 115.31 118.32 1t3d h LEU 128 Ca 0.10 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1t3d h LEU 128 Cb 0.60 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1t3d h LEU 128 CO 0.04 0.81 0.41 0.00 -0.34 0.00 0.00 178.44 179.36 1t3d h ALA 129 N 0.99 0.84 -0.26 1.25 0.00 -1.13 -0.16 119.26 120.79 1t3d h ALA 129 Ca 0.16 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1t3d h ALA 129 Cb 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1t3d h ALA 129 CO 0.00 0.18 -0.52 0.82 0.00 0.00 0.00 179.25 179.73 1t3d h ILE 130 N 0.81 1.29 -0.18 0.00 1.08 -0.92 0.11 117.51 119.70 1t3d h ILE 130 Ca 0.26 -1.72 0.02 0.00 -0.39 0.00 0.00 64.86 63.03 1t3d h ILE 130 Cb -0.01 1.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 1t3d h ILE 130 CO -0.09 0.55 0.04 0.15 -0.69 0.00 0.00 178.15 178.11 1t3d h PHE 131 N 0.58 0.08 -0.39 1.37 3.57 -0.91 -2.24 116.94 118.99 1t3d h PHE 131 Ca 0.02 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1t3d h PHE 131 Cb 1.09 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 1t3d h PHE 131 CO 0.06 0.03 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.92 1t3d h LEU 132 N 0.12 0.75 -0.63 0.59 3.38 -0.77 -1.43 115.31 117.32 1t3d h LEU 132 Ca 0.08 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 57.93 1t3d h LEU 132 Cb 0.06 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.51 1t3d h LEU 132 CO -0.10 0.93 0.09 -0.61 0.09 0.00 0.00 178.44 178.84 1t3d h GLN 133 N 0.66 0.20 0.00 1.13 4.15 -0.54 -0.29 115.11 120.43 1t3d h GLN 133 Ca 0.10 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.38 1t3d h GLN 133 Cb 0.67 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1t3d h GLN 133 CO 0.05 0.13 -0.93 -0.91 -1.93 0.00 0.00 178.83 175.24 1t3d h ASN 134 N 0.21 0.00 -0.22 -0.69 2.35 -1.07 -1.77 115.58 114.39 1t3d h ASN 134 Ca 0.33 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.06 1t3d h ASN 134 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1t3d h ASN 134 CO -0.46 0.49 0.04 -0.61 -1.65 0.00 0.00 177.43 175.24 1t3d h GLN 135 N 0.00 0.36 -0.88 0.81 5.75 -1.00 -2.09 115.11 118.07 1t3d h GLN 135 Ca -0.07 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1t3d h GLN 135 Cb 1.44 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.90 1t3d h GLN 135 CO 0.05 0.50 0.58 0.28 -2.65 0.00 0.00 178.83 177.60 1t3d h VAL 136 N 0.17 1.21 -0.64 2.39 2.07 -0.89 -0.93 116.25 119.62 1t3d h VAL 136 Ca 0.07 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1t3d h VAL 136 Cb 0.32 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1t3d h VAL 136 CO 0.00 0.21 0.41 -1.28 0.02 0.00 0.00 177.57 176.93 1t3d h SER 137 N 1.17 0.75 -0.43 0.57 0.87 -1.07 0.16 113.55 115.56 1t3d h SER 137 Ca 0.33 -0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.71 1t3d h SER 137 Cb -0.10 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 1t3d h SER 137 CO -0.08 0.57 -0.29 0.58 -0.53 0.00 0.00 176.83 177.08 1t3d h VAL 138 N 0.87 1.27 0.10 2.23 2.07 -1.03 -0.90 116.25 120.86 1t3d h VAL 138 Ca 0.23 -1.45 -0.35 0.00 0.82 0.00 0.00 66.70 65.95 1t3d h VAL 138 Cb -0.06 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1t3d h VAL 138 CO -0.05 0.49 -1.92 0.74 0.02 0.00 0.00 177.57 176.86 1t3d h THR 139 N 0.79 0.69 -0.01 2.57 2.02 -1.01 -3.38 112.91 114.58 1t3d h THR 139 Ca 0.09 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1t3d h THR 139 Cb 0.87 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 1t3d h THR 139 CO 0.08 0.82 0.00 0.49 0.37 0.00 0.00 175.52 177.27 1t3d n PHE 140 N -3.40 0.01 -2.21 3.16 0.99 0.52 -5.01 117.46 111.52 1t3d n PHE 140 Ca -0.28 -0.02 -0.20 0.00 -0.00 0.00 0.00 57.45 56.95 1t3d n PHE 140 Cb 1.05 -0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 39.50 1t3d n PHE 140 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1t3d n GLN 141 N 0.29 -1.56 -4.65 -1.08 3.00 -0.34 -4.69 117.38 108.35 1t3d n GLN 141 Ca 0.03 1.02 -0.31 0.00 -0.01 0.00 0.00 57.00 57.73 1t3d n GLN 141 Cb 0.14 -5.59 -0.17 0.00 0.00 0.00 0.00 30.24 24.63 1t3d n GLN 141 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1t3d s VAL 142 N -2.95 1.88 -0.44 5.09 1.01 -1.24 -1.44 120.40 122.31 1t3d s VAL 142 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1t3d s VAL 142 Cb 0.00 -1.67 0.12 0.00 0.00 0.00 0.00 36.38 34.83 1t3d s VAL 142 CO 0.00 0.52 0.18 -0.62 0.00 0.00 0.00 175.10 175.17 1t3d s ASP 143 N 0.83 4.57 -0.16 3.32 3.68 -0.02 -2.63 116.67 126.26 1t3d s ASP 143 Ca -0.08 -2.62 -0.02 0.00 2.13 0.00 0.00 52.55 51.96 1t3d s ASP 143 Cb -0.16 -1.65 -0.01 0.00 -1.45 0.00 0.00 42.92 39.65 1t3d s ASP 143 CO -0.01 -0.31 -0.09 -0.63 0.13 0.00 0.00 175.17 174.26 1t3d s ILE 144 N 0.26 3.29 0.17 4.11 1.01 -1.26 -0.30 121.20 128.48 1t3d s ILE 144 Ca 0.14 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 1t3d s ILE 144 Cb -0.23 -2.43 -0.07 0.00 0.01 0.00 0.00 42.46 39.74 1t3d s ILE 144 CO -0.04 0.49 1.11 -2.28 0.00 0.00 0.00 174.94 174.22 1t3d s HIS 145 N 0.67 3.58 -0.28 3.97 5.65 0.30 -4.81 115.29 124.38 1t3d s HIS 145 Ca -0.05 1.58 0.25 0.00 0.25 0.00 0.00 55.06 57.09 1t3d s HIS 145 Cb -0.15 -3.28 1.15 0.00 -1.18 0.00 0.00 32.58 29.12 1t3d s HIS 145 CO 0.02 -0.65 1.75 -1.00 -0.65 0.00 0.00 174.74 174.22 1t3d h PRO 146 N 5.24 0.00 0.00 2.88 0.13 -1.90 -1.69 132.00 136.65 1t3d h PRO 146 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1t3d h PRO 146 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1t3d h PRO 146 CO 0.73 0.00 -0.09 0.00 -0.23 0.00 0.00 178.00 178.41 1t3d n ALA 147 N -1.82 2.49 -1.64 -0.56 0.00 -1.26 -4.05 120.51 113.68 1t3d n ALA 147 Ca 0.01 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 1t3d n ALA 147 Cb 0.16 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.22 1t3d n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t3d n ALA 148 N -1.58 0.48 -3.30 0.00 0.00 -0.64 -4.76 120.51 110.72 1t3d n ALA 148 Ca 0.06 0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.32 1t3d n ALA 148 Cb 0.36 -2.14 -0.12 0.00 0.00 0.00 0.00 19.45 17.56 1t3d n ALA 148 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1t3d s LYS 149 N -2.19 2.56 -0.08 0.00 1.02 -0.53 -4.99 119.74 115.52 1t3d s LYS 149 Ca 0.65 -1.30 0.04 0.00 0.02 0.00 0.00 55.97 55.37 1t3d s LYS 149 Cb -0.52 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 1t3d s LYS 149 CO 0.55 -0.77 -0.20 0.42 -0.92 0.00 0.00 175.35 174.44 1t3d s ILE 150 N 1.38 1.71 0.00 2.17 1.01 -1.26 -0.61 121.20 125.60 1t3d s ILE 150 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1t3d s ILE 150 Cb -0.21 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.77 1t3d s ILE 150 CO 0.02 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1t3d n GLY 151 N 3.55 1.17 3.37 6.18 0.00 0.11 -4.98 105.19 114.59 1t3d n GLY 151 Ca -0.20 -1.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.04 1t3d n GLY 151 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t3d s ARG 152 N 1.04 1.42 -0.60 1.61 1.70 -1.26 -4.72 118.95 118.12 1t3d s ARG 152 Ca 0.00 -1.71 -0.04 0.00 -0.47 0.00 0.00 55.73 53.52 1t3d s ARG 152 Cb 0.00 -0.89 0.00 0.00 -0.57 0.00 0.00 34.95 33.50 1t3d s ARG 152 CO 0.00 -0.01 0.49 0.41 -1.08 0.00 0.00 175.30 175.11 1t3d n GLY 153 N -0.48 0.28 0.00 3.88 0.00 -1.26 -1.04 105.19 106.58 1t3d n GLY 153 Ca -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1t3d n GLY 153 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t3d n ILE 154 N -3.62 0.00 -2.73 -0.61 2.08 -1.26 -3.10 119.36 110.11 1t3d n ILE 154 Ca -0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1t3d n ILE 154 Cb 0.53 -0.96 0.02 0.00 -0.75 0.00 0.00 39.64 38.48 1t3d n ILE 154 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1t3d s LEU 156 N 0.00 -0.31 0.02 1.39 1.43 -1.25 -4.69 118.68 115.27 1t3d s LEU 156 Ca 0.00 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 1t3d s LEU 156 Cb 0.00 0.40 -0.04 0.00 0.03 0.00 0.00 46.19 46.59 1t3d s LEU 156 CO 0.00 -0.03 1.00 -0.62 0.23 0.00 0.00 176.35 176.93 1t3d s ASP 157 N 1.64 7.36 0.00 2.29 2.15 -0.46 -4.15 116.67 125.50 1t3d s ASP 157 Ca 0.18 1.72 0.00 0.00 0.43 0.00 0.00 52.55 54.87 1t3d s ASP 157 Cb 0.06 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1t3d s ASP 157 CO -0.13 -0.25 0.00 1.41 -0.17 0.00 0.00 175.17 176.02 1t3d n HIS 158 N 3.72 0.00 0.00 -5.34 8.25 -1.26 -2.75 115.22 117.84 1t3d n HIS 158 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1t3d n HIS 158 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1t3d n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1t3d n ALA 159 N 0.00 0.00 -1.72 -1.41 0.00 -1.26 -4.59 120.51 111.54 1t3d n ALA 159 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1t3d n ALA 159 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1t3d n ALA 159 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1t3d n THR 160 N -1.51 0.51 -0.45 0.00 5.66 -1.26 -1.53 114.28 115.70 1t3d n THR 160 Ca 0.00 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1t3d n THR 160 Cb 0.00 -1.89 0.00 0.00 -1.55 0.00 0.00 70.33 66.89 1t3d n THR 160 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1t3d n GLY 161 N 3.00 1.11 3.74 1.09 0.00 -0.52 -0.88 105.19 112.73 1t3d n GLY 161 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1t3d n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t3d s ILE 162 N -3.08 2.59 -0.08 -0.61 1.01 -0.58 -4.25 121.20 116.19 1t3d s ILE 162 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1t3d s ILE 162 Cb 0.00 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 39.19 1t3d s ILE 162 CO 0.00 0.07 -0.07 -0.69 0.00 0.00 0.00 174.94 174.24 1t3d s VAL 163 N 0.25 0.90 -0.12 2.92 1.01 -0.42 -0.84 120.40 124.09 1t3d s VAL 163 Ca 0.62 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1t3d s VAL 163 Cb -0.43 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1t3d s VAL 163 CO 0.41 0.33 -0.11 -0.69 0.00 0.00 0.00 175.10 175.04 1t3d s VAL 164 N 1.31 1.29 0.87 2.92 1.01 0.59 -0.45 120.40 127.93 1t3d s VAL 164 Ca -0.03 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1t3d s VAL 164 Cb -0.14 -1.24 0.18 0.00 0.00 0.00 0.00 36.38 35.18 1t3d s VAL 164 CO -0.03 0.41 1.19 -0.83 0.00 0.00 0.00 175.10 175.83 1t3d s GLY 165 N 1.50 1.78 0.17 4.51 0.00 -0.79 -0.54 107.32 113.96 1t3d s GLY 165 Ca 0.03 -1.54 -0.14 0.00 0.00 0.00 0.00 44.72 43.06 1t3d s GLY 165 CO -0.08 -0.83 1.74 -2.09 0.00 0.00 0.00 173.10 171.84 1t3d h GLU 166 N -1.18 0.27 -0.52 2.90 4.81 -1.90 -2.64 114.58 116.33 1t3d h GLU 166 Ca -0.40 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1t3d h GLU 166 Cb 1.24 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1t3d h GLU 166 CO 0.36 0.18 0.00 0.25 -0.73 0.00 0.00 179.01 179.07 1t3d n THR 167 N -5.05 2.60 -2.10 0.32 -2.24 -1.26 -2.54 114.28 104.01 1t3d n THR 167 Ca 0.03 -1.48 -0.33 0.00 -2.27 0.00 0.00 64.05 60.01 1t3d n THR 167 Cb 0.18 -0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.18 1t3d n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t3d s ALA 168 N -2.69 2.76 -0.05 6.98 0.00 -0.99 -4.46 121.76 123.31 1t3d s ALA 168 Ca 0.52 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.92 1t3d s ALA 168 Cb 0.39 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1t3d s ALA 168 CO 0.15 -0.75 -0.13 0.08 0.00 0.00 0.00 175.76 175.11 1t3d s VAL 169 N -2.42 1.14 -0.14 0.00 1.01 -0.62 -1.46 120.40 117.91 1t3d s VAL 169 Ca 0.64 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 1t3d s VAL 169 Cb -0.16 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.24 1t3d s VAL 169 CO 0.35 0.35 -0.09 -0.63 0.00 0.00 0.00 175.10 175.08 1t3d s ILE 170 N 0.36 1.25 0.66 2.22 1.01 0.22 -0.51 121.20 126.40 1t3d s ILE 170 Ca -0.08 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 59.98 1t3d s ILE 170 Cb -0.13 -1.28 0.14 0.00 0.01 0.00 0.00 42.46 41.21 1t3d s ILE 170 CO 0.02 0.32 0.90 -0.62 0.00 0.00 0.00 174.94 175.57 1t3d n GLU 171 N 4.86 -0.48 -0.96 2.79 1.02 -0.44 0.06 120.64 127.48 1t3d n GLU 171 Ca -0.14 -1.84 -0.33 0.00 -0.02 0.00 0.00 57.16 54.83 1t3d n GLU 171 Cb 0.49 -0.79 0.14 0.00 -0.02 0.00 0.00 31.44 31.26 1t3d n GLU 171 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1t3d n ASN 172 N -3.30 0.67 -3.67 1.62 3.02 -1.26 -4.07 115.26 108.27 1t3d n ASN 172 Ca 0.13 0.53 -0.27 0.00 -0.03 0.00 0.00 54.58 54.93 1t3d n ASN 172 Cb 0.45 -1.48 0.04 0.00 -0.61 0.00 0.00 39.78 38.17 1t3d n ASN 172 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1t3d n ASP 173 N -3.46 -4.11 -4.35 6.41 8.00 -0.20 -3.07 116.55 115.76 1t3d n ASP 173 Ca 0.13 -0.95 -0.31 0.00 0.71 0.00 0.00 54.79 54.37 1t3d n ASP 173 Cb 0.51 -3.64 -0.15 0.00 -0.02 0.00 0.00 41.12 37.82 1t3d n ASP 173 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t3d s VAL 174 N -3.56 2.27 -0.11 2.53 1.01 -1.21 -1.65 120.40 119.68 1t3d s VAL 174 Ca 0.33 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1t3d s VAL 174 Cb -0.11 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.43 1t3d s VAL 174 CO 0.84 0.49 -0.22 -0.44 0.00 0.00 0.00 175.10 175.77 1t3d s SER 175 N -0.92 2.96 -0.03 3.32 0.01 -0.79 -4.26 113.70 113.99 1t3d s SER 175 Ca 0.11 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.84 1t3d s SER 175 Cb -0.10 -1.36 0.01 0.00 0.21 0.00 0.00 66.02 64.78 1t3d s SER 175 CO 0.01 0.11 -0.07 -0.63 0.41 0.00 0.00 173.24 173.06 1t3d s ILE 176 N 0.61 0.65 0.58 1.44 1.01 -1.26 -0.35 121.20 123.88 1t3d s ILE 176 Ca -0.13 -0.28 0.10 0.00 0.00 0.00 0.00 60.65 60.34 1t3d s ILE 176 Cb -0.17 -0.59 0.09 0.00 0.01 0.00 0.00 42.46 41.80 1t3d s ILE 176 CO 0.03 0.21 0.79 -0.76 0.00 0.00 0.00 174.94 175.22 1t3d s LEU 177 N 0.29 3.04 0.33 2.97 1.02 -0.92 -1.35 118.68 124.07 1t3d s LEU 177 Ca -0.04 -0.90 -0.27 0.00 0.02 0.00 0.00 54.13 52.94 1t3d s LEU 177 Cb -0.09 -1.53 -0.13 0.00 0.02 0.00 0.00 46.19 44.46 1t3d s LEU 177 CO 0.00 -1.38 0.94 0.00 0.02 0.00 0.00 176.35 175.94 1t3d n GLN 178 N -2.25 1.23 -1.95 1.70 0.00 -1.11 -3.07 117.38 111.93 1t3d n GLN 178 Ca 0.15 0.43 -0.13 0.00 0.00 0.00 0.00 57.00 57.46 1t3d n GLN 178 Cb 0.62 -1.82 -0.02 0.00 0.00 0.00 0.00 30.24 29.01 1t3d n GLN 178 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1t3d n SER 179 N 1.10 -4.27 -4.71 2.61 7.64 -0.06 -1.01 113.62 114.92 1t3d n SER 179 Ca 0.10 0.11 -0.40 0.00 1.01 0.00 0.00 58.87 59.69 1t3d n SER 179 Cb 0.34 -3.28 -0.05 0.00 -1.01 0.00 0.00 64.21 60.22 1t3d n SER 179 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1t3d s VAL 180 N -2.60 5.03 -0.20 0.44 1.01 -1.17 -3.40 120.40 119.50 1t3d s VAL 180 Ca 0.00 1.49 -0.06 0.00 0.00 0.00 0.00 61.98 63.42 1t3d s VAL 180 Cb 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1t3d s VAL 180 CO 0.00 0.23 0.02 -0.89 0.00 0.00 0.00 175.10 174.46 1t3d s THR 181 N 0.88 4.12 -0.78 3.92 2.01 -0.57 -1.31 115.64 123.93 1t3d s THR 181 Ca 0.39 -0.26 -0.10 0.00 0.31 0.00 0.00 61.69 62.03 1t3d s THR 181 Cb -0.18 -2.87 0.20 0.00 0.01 0.00 0.00 72.50 69.67 1t3d s THR 181 CO 0.19 0.43 0.68 -0.76 -0.69 0.00 0.00 174.62 174.46 1t3d s LEU 182 N 0.93 6.25 0.34 4.42 1.43 0.40 -0.67 118.68 131.79 1t3d s LEU 182 Ca 0.02 -2.80 0.09 0.00 -1.03 0.00 0.00 54.13 50.41 1t3d s LEU 182 Cb -0.14 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1t3d s LEU 182 CO 0.02 -0.49 0.00 -0.83 0.23 0.00 0.00 176.35 175.28 1t3d s GLY 183 N 1.61 2.07 0.73 -3.19 0.00 0.05 -1.88 107.32 106.70 1t3d s GLY 183 Ca 0.18 -1.97 -0.04 0.00 0.00 0.00 0.00 44.72 42.89 1t3d s GLY 183 CO -0.07 -1.91 0.99 0.61 0.00 0.00 0.00 173.10 172.72 1t3d n GLY 184 N -0.94 0.11 3.19 0.20 0.00 -1.26 -1.49 105.19 105.01 1t3d n GLY 184 Ca -0.04 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 1t3d n GLY 184 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t3d s THR 185 N -3.03 0.10 0.02 2.61 -1.32 -1.23 -4.39 115.64 108.40 1t3d s THR 185 Ca 0.63 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1t3d s THR 185 Cb -0.03 -0.89 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1t3d s THR 185 CO 0.42 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1t3d n GLY 186 N 0.71 -1.93 0.48 6.08 0.00 -1.26 -4.77 105.19 104.50 1t3d n GLY 186 Ca -0.19 -1.48 0.07 0.00 0.00 0.00 0.00 46.02 44.41 1t3d n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1t3d n LYS 187 N -2.50 1.14 -3.29 1.61 2.85 -1.26 -4.96 118.16 111.76 1t3d n LYS 187 Ca -0.00 -1.16 -0.34 0.00 -1.05 0.00 0.00 58.31 55.76 1t3d n LYS 187 Cb 0.03 -1.24 -0.06 0.00 -0.65 0.00 0.00 35.03 33.12 1t3d n LYS 187 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1t3d s SER 188 N -1.26 6.78 0.45 -5.58 0.01 -1.26 -5.10 113.70 107.73 1t3d s SER 188 Ca 0.15 1.12 0.00 0.00 1.31 0.00 0.00 55.95 58.53 1t3d s SER 188 Cb 0.11 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1t3d s SER 188 CO 0.21 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.43 1t3d n GLY 189 N 0.19 -1.67 0.00 3.44 0.00 -1.26 -4.98 105.19 100.91 1t3d n GLY 189 Ca -0.01 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1t3d n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t3d n GLY 190 N 3.60 -0.44 3.68 -0.02 0.00 -1.26 -4.92 105.19 105.83 1t3d n GLY 190 Ca 0.00 -1.77 -0.45 0.00 0.00 0.00 0.00 46.02 43.80 1t3d n GLY 190 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1t3d n ASP 191 N -1.00 3.60 0.00 1.61 -0.08 -1.26 -4.81 116.55 114.62 1t3d n ASP 191 Ca 0.00 1.01 0.00 0.00 -1.51 0.00 0.00 54.79 54.29 1t3d n ASP 191 Cb 0.00 -1.46 0.00 0.00 2.34 0.00 0.00 41.12 42.00 1t3d n ASP 191 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1t3d n ARG 192 N 5.33 0.00 -4.42 -0.67 1.85 -1.26 -4.72 116.66 112.77 1t3d n ARG 192 Ca 0.19 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.82 1t3d n ARG 192 Cb 0.33 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.63 1t3d n ARG 192 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1t3d s HIS 193 N 0.00 2.07 0.80 2.89 3.76 -1.24 -2.71 115.29 120.87 1t3d s HIS 193 Ca 0.00 -0.42 -0.13 0.00 -0.15 0.00 0.00 55.06 54.36 1t3d s HIS 193 Cb 0.00 -0.93 0.08 0.00 1.11 0.00 0.00 32.58 32.84 1t3d s HIS 193 CO 0.00 0.57 1.19 -2.14 -0.85 0.00 0.00 174.74 173.51 1t3d s PRO 194 N -3.45 1.67 -0.32 8.40 0.02 -0.46 -3.95 135.00 136.91 1t3d s PRO 194 Ca 0.26 1.71 -0.01 0.00 0.02 0.00 0.00 61.00 62.99 1t3d s PRO 194 Cb -0.04 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.77 1t3d s PRO 194 CO 0.12 -2.18 0.03 0.15 -0.33 0.00 0.00 177.00 174.79 1t3d s LYS 195 N -4.18 2.20 -0.34 5.54 -0.14 -0.62 -1.59 119.74 120.61 1t3d s LYS 195 Ca 0.72 -1.46 -0.11 0.00 -1.36 0.00 0.00 55.97 53.76 1t3d s LYS 195 Cb -0.28 -3.22 -0.00 0.00 -1.68 0.00 0.00 37.83 32.65 1t3d s LYS 195 CO 0.51 -0.74 0.20 0.42 -0.76 0.00 0.00 175.35 174.98 1t3d s ILE 196 N 1.17 4.87 0.70 2.17 -1.09 0.34 -0.71 121.20 128.64 1t3d s ILE 196 Ca -0.01 -0.44 -0.04 0.00 -2.23 0.00 0.00 60.65 57.92 1t3d s ILE 196 Cb -0.20 -3.55 0.08 0.00 -1.58 0.00 0.00 42.46 37.21 1t3d s ILE 196 CO -0.03 -0.04 0.98 -0.13 -1.23 0.00 0.00 174.94 174.50 1t3d s ARG 197 N 1.64 2.00 0.33 2.79 1.81 -0.53 -1.33 118.95 125.67 1t3d s ARG 197 Ca 0.05 -0.59 -0.27 0.00 -1.72 0.00 0.00 55.73 53.19 1t3d s ARG 197 Cb -0.18 -2.25 -0.13 0.00 -0.45 0.00 0.00 34.95 31.95 1t3d s ARG 197 CO 0.08 -1.28 1.09 -1.91 -0.68 0.00 0.00 175.30 172.60 1t3d n GLU 198 N -2.85 1.58 -0.98 3.54 2.13 -1.26 -3.00 120.64 119.80 1t3d n GLU 198 Ca 0.10 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.48 1t3d n GLU 198 Cb 0.60 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 30.29 1t3d n GLU 198 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t3d n GLY 199 N 1.08 0.98 0.00 8.31 0.00 -0.66 -0.47 105.19 114.42 1t3d n GLY 199 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1t3d n GLY 199 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t3d n VAL 200 N -2.02 0.00 -3.20 1.61 0.31 -1.16 -1.63 118.33 112.23 1t3d n VAL 200 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1t3d n VAL 200 Cb 0.00 -1.20 -0.04 0.00 -0.91 0.00 0.00 33.84 31.69 1t3d n VAL 200 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1t3d s ILE 202 N -0.19 -0.13 0.75 2.52 1.01 0.53 -1.89 121.20 123.81 1t3d s ILE 202 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 1t3d s ILE 202 Cb 0.00 -1.00 0.06 0.00 0.01 0.00 0.00 42.46 41.53 1t3d s ILE 202 CO 0.00 0.00 1.12 -0.83 0.00 0.00 0.00 174.94 175.23 1t3d s GLY 203 N 2.30 1.62 0.11 6.18 0.00 -0.55 -2.15 107.32 114.82 1t3d s GLY 203 Ca -0.02 -0.63 -0.36 0.00 0.00 0.00 0.00 44.72 43.72 1t3d s GLY 203 CO -0.15 -0.19 1.37 0.00 0.00 0.00 0.00 173.10 174.13 1t3d n ALA 204 N -3.13 -0.56 -0.97 3.20 0.00 -1.26 -2.49 120.51 115.29 1t3d n ALA 204 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1t3d n ALA 204 Cb 0.60 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1t3d n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t3d n GLY 205 N 2.62 0.58 3.73 0.00 0.00 -0.18 -0.46 105.19 111.48 1t3d n GLY 205 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1t3d n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3d s ALA 206 N -2.48 3.63 -0.20 4.61 0.00 -1.04 -4.08 121.76 122.20 1t3d s ALA 206 Ca 0.00 1.24 -0.07 0.00 0.00 0.00 0.00 51.96 53.13 1t3d s ALA 206 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1t3d s ALA 206 CO 0.00 -0.68 0.05 0.15 0.00 0.00 0.00 175.76 175.28 1t3d s LYS 207 N 0.40 3.80 -0.18 0.00 3.01 0.21 -1.51 119.74 125.46 1t3d s LYS 207 Ca 0.63 -0.42 0.01 0.00 -1.01 0.00 0.00 55.97 55.17 1t3d s LYS 207 Cb -0.40 -3.21 0.04 0.00 -1.01 0.00 0.00 37.83 33.25 1t3d s LYS 207 CO 0.36 0.09 -0.11 0.42 0.51 0.00 0.00 175.35 176.62 1t3d s ILE 208 N 0.85 1.57 -0.05 2.17 1.01 0.16 -0.32 121.20 126.59 1t3d s ILE 208 Ca 0.03 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 59.87 1t3d s ILE 208 Cb -0.14 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1t3d s ILE 208 CO 0.02 0.24 -0.25 -0.76 0.00 0.00 0.00 174.94 174.20 1t3d s LEU 209 N 1.44 2.06 0.00 2.97 1.43 -0.66 -0.77 118.68 125.15 1t3d s LEU 209 Ca 0.01 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1t3d s LEU 209 Cb -0.15 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1t3d s LEU 209 CO -0.09 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1t3d n GLY 210 N 2.89 0.44 3.25 -3.19 0.00 -0.56 -4.59 105.19 103.43 1t3d n GLY 210 Ca -0.17 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 1t3d n GLY 210 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1t3d n ASN 211 N -0.35 4.78 -4.21 1.61 5.15 -1.10 -1.36 115.26 119.78 1t3d n ASN 211 Ca 0.00 -2.94 -0.23 0.00 -0.60 0.00 0.00 54.58 50.81 1t3d n ASN 211 Cb 0.00 -1.65 -0.13 0.00 -0.53 0.00 0.00 39.78 37.47 1t3d n ASN 211 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1t3d s ILE 212 N 2.79 1.43 0.25 -1.44 -4.36 -1.26 -4.94 121.20 113.67 1t3d s ILE 212 Ca 0.48 -1.19 -0.30 0.00 -0.26 0.00 0.00 60.65 59.38 1t3d s ILE 212 Cb 0.06 -1.27 -0.09 0.00 1.25 0.00 0.00 42.46 42.40 1t3d s ILE 212 CO 0.01 0.06 0.97 -1.61 0.24 0.00 0.00 174.94 174.60 1t3d s GLU 213 N -1.32 4.82 -0.29 0.37 0.41 -1.26 -1.59 118.70 119.84 1t3d s GLU 213 Ca 0.04 1.54 0.02 0.00 -0.41 0.00 0.00 54.97 56.16 1t3d s GLU 213 Cb -0.09 -3.25 0.08 0.00 -1.78 0.00 0.00 34.13 29.09 1t3d s GLU 213 CO 0.02 0.46 -0.02 0.08 -0.49 0.00 0.00 175.26 175.31 1t3d s VAL 214 N -1.19 1.93 0.82 2.63 1.01 0.11 -1.18 120.40 124.52 1t3d s VAL 214 Ca 0.42 -1.76 -0.11 0.00 0.00 0.00 0.00 61.98 60.53 1t3d s VAL 214 Cb -0.27 -2.25 0.09 0.00 0.00 0.00 0.00 36.38 33.95 1t3d s VAL 214 CO 0.33 -0.31 1.10 -0.83 0.00 0.00 0.00 175.10 175.39 1t3d s GLY 215 N 1.15 1.67 0.43 4.51 0.00 0.41 -1.46 107.32 114.03 1t3d s GLY 215 Ca 0.01 0.27 -0.25 0.00 0.00 0.00 0.00 44.72 44.75 1t3d s GLY 215 CO -0.08 0.65 1.17 -0.96 0.00 0.00 0.00 173.10 173.89 1t3d n ARG 216 N -3.73 1.68 -1.18 2.90 1.85 -1.26 -1.38 116.66 115.55 1t3d n ARG 216 Ca 0.09 0.60 -0.09 0.00 -1.00 0.00 0.00 57.85 57.46 1t3d n ARG 216 Cb 0.53 -2.26 -0.04 0.00 -1.05 0.00 0.00 32.46 29.64 1t3d n ARG 216 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1t3d n GLY 217 N 0.95 0.84 3.69 2.89 0.00 0.37 -0.15 105.19 113.78 1t3d n GLY 217 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1t3d n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3d s ALA 218 N -1.67 1.33 -0.08 4.61 0.00 -0.48 -3.88 121.76 121.60 1t3d s ALA 218 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1t3d s ALA 218 Cb 0.00 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.93 1t3d s ALA 218 CO 0.00 -2.54 -0.06 0.21 0.00 0.00 0.00 175.76 173.37 1t3d s LYS 219 N -4.87 1.19 -0.25 0.00 2.20 -0.21 -4.15 119.74 113.65 1t3d s LYS 219 Ca 0.64 -0.17 -0.07 0.00 -0.36 0.00 0.00 55.97 56.02 1t3d s LYS 219 Cb -0.19 -1.24 -0.02 0.00 -1.51 0.00 0.00 37.83 34.87 1t3d s LYS 219 CO 0.58 -0.18 0.05 0.42 -0.36 0.00 0.00 175.35 175.86 1t3d s ILE 220 N 1.40 4.08 0.47 5.43 -1.09 -1.26 -0.98 121.20 129.24 1t3d s ILE 220 Ca -0.02 -0.29 -0.23 0.00 -2.23 0.00 0.00 60.65 57.87 1t3d s ILE 220 Cb -0.13 -2.92 -0.07 0.00 -1.58 0.00 0.00 42.46 37.76 1t3d s ILE 220 CO -0.03 0.33 1.26 -0.83 -1.23 0.00 0.00 174.94 174.43 1t3d s GLY 221 N 1.57 2.85 0.19 6.18 0.00 -0.06 -1.49 107.32 116.57 1t3d s GLY 221 Ca 0.06 1.13 -0.31 0.00 0.00 0.00 0.00 44.72 45.60 1t3d s GLY 221 CO 0.02 1.64 0.93 0.00 0.00 0.00 0.00 173.10 175.69 1t3d n ALA 222 N -0.50 -1.51 -0.98 3.20 0.00 -1.26 -2.31 120.51 117.16 1t3d n ALA 222 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1t3d n ALA 222 Cb 0.46 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1t3d n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t3d n GLY 223 N 1.75 0.70 3.79 0.00 0.00 0.39 -4.84 105.19 106.98 1t3d n GLY 223 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1t3d n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t3d s SER 224 N -2.49 5.97 -0.35 1.61 0.01 -0.98 -4.70 113.70 112.78 1t3d s SER 224 Ca 0.00 1.93 0.04 0.00 1.31 0.00 0.00 55.95 59.23 1t3d s SER 224 Cb 0.00 -2.55 0.10 0.00 0.21 0.00 0.00 66.02 63.78 1t3d s SER 224 CO 0.00 -1.04 0.07 -0.69 0.41 0.00 0.00 173.24 171.99 1t3d s VAL 225 N -2.14 2.34 -0.43 3.43 1.01 -0.56 -0.62 120.40 123.44 1t3d s VAL 225 Ca 0.67 -2.39 -0.20 0.00 0.00 0.00 0.00 61.98 60.06 1t3d s VAL 225 Cb -0.18 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.51 1t3d s VAL 225 CO 0.28 -0.61 0.60 -0.69 0.00 0.00 0.00 175.10 174.68 1t3d s VAL 226 N 0.84 4.89 -0.47 2.92 1.01 0.56 -1.09 120.40 129.06 1t3d s VAL 226 Ca 0.11 0.06 0.11 0.00 0.00 0.00 0.00 61.98 62.27 1t3d s VAL 226 Cb -0.20 -4.16 -0.13 0.00 0.00 0.00 0.00 36.38 31.90 1t3d s VAL 226 CO -0.07 -0.53 0.45 0.18 0.00 0.00 0.00 175.10 175.13 1t3d n LEU 227 N 6.11 0.47 -4.32 3.92 4.77 -1.26 -1.65 117.00 125.04 1t3d n LEU 227 Ca -0.03 -0.44 -0.21 0.00 -0.03 0.00 0.00 56.01 55.30 1t3d n LEU 227 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1t3d n LEU 227 CO 0.52 0.12 -0.48 -1.10 -1.33 0.00 0.00 177.39 175.12 1t3d s GLN 228 N -2.17 1.23 0.71 3.23 -0.21 -1.26 -4.98 119.66 116.22 1t3d s GLN 228 Ca 0.03 -1.38 -0.16 0.00 0.02 0.00 0.00 55.36 53.87 1t3d s GLN 228 Cb 0.08 -1.26 0.01 0.00 1.00 0.00 0.00 33.01 32.84 1t3d s GLN 228 CO 0.47 0.25 1.06 -2.30 -2.12 0.00 0.00 175.29 172.66 1t3d n PRO 229 N 0.33 0.61 -4.03 2.91 -0.02 -1.26 -4.93 135.00 128.61 1t3d n PRO 229 Ca -0.14 0.27 -0.30 0.00 -2.02 0.00 0.00 63.50 61.31 1t3d n PRO 229 Cb 0.57 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.58 1t3d n PRO 229 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t3d s VAL 230 N -1.75 1.64 0.88 -1.45 1.01 -0.33 -5.01 120.40 115.38 1t3d s VAL 230 Ca 0.75 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 1t3d s VAL 230 Cb -0.35 -1.55 0.12 0.00 0.00 0.00 0.00 36.38 34.61 1t3d s VAL 230 CO 0.48 0.44 1.12 -2.84 0.00 0.00 0.00 175.10 174.31 1t3d s PRO 231 N 1.45 1.36 0.55 2.72 0.02 -1.26 -0.44 135.00 139.40 1t3d s PRO 231 Ca 0.04 1.38 -0.21 0.00 0.02 0.00 0.00 61.00 62.24 1t3d s PRO 231 Cb -0.13 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.55 1t3d s PRO 231 CO -0.11 -2.34 1.08 -2.30 -0.33 0.00 0.00 177.00 173.01 1t3d n PRO 232 N -4.02 1.21 -3.71 5.54 -0.02 -1.26 -3.38 135.00 129.36 1t3d n PRO 232 Ca 0.11 0.45 -0.25 0.00 -2.02 0.00 0.00 63.50 61.79 1t3d n PRO 232 Cb 0.53 -2.25 0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1t3d n PRO 232 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1t3d n HIS 233 N -1.28 -2.47 -4.04 6.00 8.25 0.78 -4.85 115.22 117.61 1t3d n HIS 233 Ca 0.12 0.95 -0.10 0.00 -0.26 0.00 0.00 57.72 58.42 1t3d n HIS 233 Cb 0.45 -4.59 -0.11 0.00 1.12 0.00 0.00 29.99 26.86 1t3d n HIS 233 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1t3d s THR 234 N -3.36 0.34 -0.17 1.59 2.01 -1.22 -4.32 115.64 110.51 1t3d s THR 234 Ca 0.47 -1.20 -0.03 0.00 0.31 0.00 0.00 61.69 61.25 1t3d s THR 234 Cb -0.22 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 71.57 1t3d s THR 234 CO 0.78 -0.56 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.19 1t3d s THR 235 N -1.97 3.49 -0.05 -0.82 2.01 -0.70 -1.04 115.64 116.55 1t3d s THR 235 Ca -0.08 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 61.48 1t3d s THR 235 Cb -0.06 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 1t3d s THR 235 CO -0.02 0.47 -0.19 0.00 -0.69 0.00 0.00 174.62 174.19 1t3d s ALA 236 N 0.77 2.44 0.15 7.40 0.00 -0.15 -1.03 121.76 131.33 1t3d s ALA 236 Ca -0.03 -1.02 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 1t3d s ALA 236 Cb -0.15 -0.83 0.04 0.00 0.00 0.00 0.00 23.12 22.18 1t3d s ALA 236 CO 0.02 0.50 0.47 0.00 0.00 0.00 0.00 175.76 176.74 1t3d s ALA 237 N -0.50 -1.02 0.00 0.00 0.00 -0.63 -0.88 121.76 118.73 1t3d s ALA 237 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1t3d s ALA 237 Cb -0.11 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1t3d s ALA 237 CO 0.01 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1t3d n GLY 238 N -0.28 1.70 2.82 0.00 0.00 -1.26 -1.02 105.19 107.15 1t3d n GLY 238 Ca -0.14 -2.07 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 1t3d n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t3d s VAL 239 N -1.90 1.37 0.69 1.61 1.01 -1.26 -1.50 120.40 120.42 1t3d s VAL 239 Ca 0.00 -1.82 -0.11 0.00 0.00 0.00 0.00 61.98 60.04 1t3d s VAL 239 Cb 0.00 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1t3d s VAL 239 CO 0.00 -0.68 1.08 -2.16 0.00 0.00 0.00 175.10 173.34 1t3d s PRO 240 N 1.25 2.97 0.41 2.72 0.04 -1.26 -5.02 135.00 136.11 1t3d s PRO 240 Ca 0.11 0.59 -0.23 0.00 0.04 0.00 0.00 61.00 61.51 1t3d s PRO 240 Cb -0.19 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 1t3d s PRO 240 CO -0.17 -0.99 0.97 0.00 0.04 0.00 0.00 177.00 176.86 1t3d s ALA 241 N -3.27 3.06 0.28 8.56 0.00 -0.25 -4.87 121.76 125.27 1t3d s ALA 241 Ca 0.58 0.50 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1t3d s ALA 241 Cb -0.12 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1t3d s ALA 241 CO 0.53 0.04 0.02 -0.98 0.00 0.00 0.00 175.76 175.36 1t3d s ARG 242 N -2.82 1.50 -0.03 0.00 1.70 -0.19 -4.83 118.95 114.29 1t3d s ARG 242 Ca 0.59 -1.80 -0.30 0.00 -0.47 0.00 0.00 55.73 53.76 1t3d s ARG 242 Cb -0.14 -0.77 -0.04 0.00 -0.57 0.00 0.00 34.95 33.43 1t3d s ARG 242 CO 0.19 -0.13 1.26 0.42 -1.08 0.00 0.00 175.30 175.96 1t3d s ILE 243 N -3.33 4.07 0.00 4.99 -1.09 -1.26 -1.60 121.20 122.97 1t3d s ILE 243 Ca 0.33 1.42 0.00 0.00 -2.23 0.00 0.00 60.65 60.17 1t3d s ILE 243 Cb 0.07 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1t3d s ILE 243 CO 0.12 0.01 0.56 1.33 -1.23 0.00 0.00 174.94 175.73 1t3d n VAL 244 N 4.56 0.17 -3.91 2.92 0.24 -0.20 -4.96 118.33 117.15 1t3d n VAL 244 Ca 0.11 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1t3d n VAL 244 Cb 0.45 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 1t3d n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t3d n GLY 245 N -0.09 -0.99 2.89 7.63 0.00 -1.25 -4.53 105.19 108.85 1t3d n GLY 245 Ca 0.00 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 1t3d n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t3d s LYS 246 N -1.82 0.39 0.91 1.61 1.02 -1.21 -1.72 119.74 118.92 1t3d s LYS 246 Ca 0.00 -0.06 -0.12 0.00 0.02 0.00 0.00 55.97 55.81 1t3d s LYS 246 Cb 0.00 -0.45 0.07 0.00 -0.52 0.00 0.00 37.83 36.94 1t3d s LYS 246 CO 0.00 -0.02 0.74 -2.30 -0.92 0.00 0.00 175.35 172.85 1t3d n PRO 247 N 3.55 -0.27 -0.04 -1.68 -0.02 -1.26 -4.85 135.00 130.42 1t3d n PRO 247 Ca -0.20 -0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.38 1t3d n PRO 247 Cb 0.54 -2.09 0.46 0.00 -0.02 0.00 0.00 33.50 32.40 1t3d n PRO 247 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t3d n ASP 248 N -2.45 1.54 -4.31 2.55 8.00 -1.26 -4.87 116.55 115.75 1t3d n ASP 248 Ca 0.09 -1.59 -0.16 0.00 0.71 0.00 0.00 54.79 53.84 1t3d n ASP 248 Cb 0.52 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.47 1t3d n ASP 248 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1t3d s SER 249 N -1.79 1.71 0.16 -2.24 1.04 -1.26 -5.05 113.70 106.28 1t3d s SER 249 Ca 0.35 -1.21 -0.10 0.00 0.48 0.00 0.00 55.95 55.47 1t3d s SER 249 Cb 0.19 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 1t3d s SER 249 CO 0.30 -0.52 1.54 -0.78 0.98 0.00 0.00 173.24 174.76 1t3d h ASP 250 N 2.51 1.02 -3.23 7.02 -0.00 -1.92 -3.37 116.42 118.45 1t3d h ASP 250 Ca -0.38 -0.40 -0.61 0.00 -0.00 0.00 0.00 57.03 55.64 1t3d h ASP 250 Cb 1.22 -0.28 -0.40 0.00 -0.00 0.00 0.00 39.33 39.86 1t3d h ASP 250 CO 0.64 1.20 -0.71 -0.54 -0.00 0.00 0.00 179.24 179.83 1t3d s LYS 251 N -4.65 1.72 0.40 0.28 1.02 -1.26 -4.24 119.74 113.01 1t3d s LYS 251 Ca -0.11 -2.59 0.25 0.00 0.02 0.00 0.00 55.97 53.54 1t3d s LYS 251 Cb 0.12 -2.67 1.37 0.00 -0.52 0.00 0.00 37.83 36.13 1t3d s LYS 251 CO 0.87 -1.25 1.76 -1.35 -0.92 0.00 0.00 175.35 174.46 1t3d h PRO 252 N 6.00 0.00 -1.98 -1.68 0.11 -1.69 -3.35 132.00 129.41 1t3d h PRO 252 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1t3d h PRO 252 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1t3d h PRO 252 CO 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1t3d n SER 253 N -2.41 0.08 0.00 -2.05 3.41 -0.64 -4.47 113.62 107.54 1t3d n SER 253 Ca -0.02 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1t3d n SER 253 Cb 0.09 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1t3d n SER 253 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t3d n ASP 255 N 1.15 0.00 0.00 4.04 8.00 -1.26 -4.66 116.55 123.83 1t3d n ASP 255 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1t3d n ASP 255 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1t3d n ASP 255 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1t3d n ASP 257 N 0.00 0.00 -0.15 -2.24 2.03 -1.26 -5.13 116.55 109.80 1t3d n ASP 257 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 1t3d n ASP 257 Cb 0.00 0.00 0.59 0.00 -0.72 0.00 0.00 41.12 40.99 1t3d n ASP 257 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t3d n GLN 258 N 0.00 0.78 -2.00 -0.67 1.13 -1.26 -4.86 117.38 110.50 1t3d n GLN 258 Ca 0.00 -0.30 -0.41 0.00 -1.94 0.00 0.00 57.00 54.35 1t3d n GLN 258 Cb 0.00 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 28.84 1t3d n GLN 258 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1t3d s HIS 259 N -2.43 2.97 0.00 1.08 3.76 -1.26 -4.77 115.29 114.64 1t3d s HIS 259 Ca 0.30 1.07 0.02 0.00 -0.15 0.00 0.00 55.06 56.30 1t3d s HIS 259 Cb 0.20 -3.83 -0.01 0.00 1.11 0.00 0.00 32.58 30.05 1t3d s HIS 259 CO 0.47 -2.64 -0.08 -0.59 -0.85 0.00 0.00 174.74 171.05 1t3d s PHE 260 N -0.24 0.70 0.00 1.40 -0.12 -1.26 -4.79 117.98 113.66 1t3d s PHE 260 Ca 0.58 -0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.28 1t3d s PHE 260 Cb -0.42 -0.44 0.00 0.00 -0.63 0.00 0.00 43.02 41.52 1t3d s PHE 260 CO 0.46 -0.01 0.00 0.27 -0.05 0.00 0.00 175.22 175.89 1t3d n ASN 261 N 2.71 0.00 -0.36 1.98 6.94 -1.26 -5.16 115.26 120.11 1t3d n ASN 261 Ca -0.14 0.00 0.04 0.00 -0.02 0.00 0.00 54.58 54.46 1t3d n ASN 261 Cb 0.57 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 38.03 1t3d n ASN 261 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84