#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tkh s PRO 2 N 0.00 2.70 -0.47 0.00 0.04 -1.26 -4.97 135.00 131.04 1tkh s PRO 2 Ca 0.00 0.75 -0.28 0.00 0.04 0.00 0.00 61.00 61.51 1tkh s PRO 2 Cb 0.00 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1tkh s PRO 2 CO 0.00 -1.21 1.07 0.34 0.04 0.00 0.00 177.00 177.23 1tkh s ASP 3 N -3.96 6.59 -0.02 6.66 -1.08 -1.26 -4.75 116.67 118.86 1tkh s ASP 3 Ca 0.59 0.36 -0.30 0.00 -0.52 0.00 0.00 52.55 52.68 1tkh s ASP 3 Cb -0.13 -2.52 -0.06 0.00 -1.46 0.00 0.00 42.92 38.75 1tkh s ASP 3 CO 0.54 -1.18 1.64 -0.63 0.52 0.00 0.00 175.17 176.06 1tkh s ILE 4 N 4.21 3.48 -0.09 4.11 -1.09 -1.26 -4.93 121.20 125.62 1tkh s ILE 4 Ca 0.44 0.68 -0.30 0.00 -2.23 0.00 0.00 60.65 59.25 1tkh s ILE 4 Cb -0.08 -3.44 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 1tkh s ILE 4 CO 0.30 -0.04 1.61 -2.84 -1.23 0.00 0.00 174.94 172.73 1tkh s PRO 5 N 3.64 4.13 0.28 2.79 0.02 -1.26 -4.79 135.00 139.81 1tkh s PRO 5 Ca 0.73 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.83 1tkh s PRO 5 Cb -0.35 -3.97 0.57 0.00 0.02 0.00 0.00 34.50 30.77 1tkh s PRO 5 CO 0.30 -0.89 1.82 1.25 -0.33 0.00 0.00 177.00 179.15 1tkh h LEU 6 N 10.39 0.86 -1.49 -5.54 5.85 -1.94 -1.07 115.31 122.37 1tkh h LEU 6 Ca -0.37 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1tkh h LEU 6 Cb 1.17 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1tkh h LEU 6 CO 0.96 0.43 0.03 0.00 -0.34 0.00 0.00 178.44 179.52 1tkh h ALA 7 N 1.55 1.59 -0.21 1.25 0.00 -1.99 0.24 119.26 121.69 1tkh h ALA 7 Ca 0.50 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 55.09 1tkh h ALA 7 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1tkh h ALA 7 CO -0.29 0.31 -0.62 -0.91 0.00 0.00 0.00 179.25 177.73 1tkh h ASN 8 N 0.35 0.84 -0.35 0.00 4.21 -1.59 -0.95 115.58 118.09 1tkh h ASN 8 Ca 0.08 -0.48 -0.01 0.00 1.21 0.00 0.00 56.30 57.10 1tkh h ASN 8 Cb 0.19 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 1tkh h ASN 8 CO 0.00 1.26 0.17 0.58 -1.29 0.00 0.00 177.43 178.15 1tkh h VAL 9 N 0.54 1.16 -0.43 2.81 2.07 -0.99 -2.24 116.25 119.17 1tkh h VAL 9 Ca -0.01 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1tkh h VAL 9 Cb 1.22 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1tkh h VAL 9 CO 0.13 0.17 0.21 0.11 0.02 0.00 0.00 177.57 178.20 1tkh h LYS 10 N 0.43 0.60 -0.46 1.57 1.79 -0.89 -2.23 116.57 117.38 1tkh h LYS 10 Ca 0.12 -0.07 -0.11 0.00 -2.18 0.00 0.00 60.65 58.41 1tkh h LYS 10 Cb 0.12 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1tkh h LYS 10 CO -0.02 0.47 -0.15 0.00 -1.08 0.00 0.00 179.45 178.68 1tkh h ALA 11 N 1.62 0.87 -0.96 3.86 0.00 -0.78 -0.52 119.26 123.35 1tkh h ALA 11 Ca 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1tkh h ALA 11 Cb 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1tkh h ALA 11 CO -0.02 0.64 0.59 0.45 0.00 0.00 0.00 179.25 180.91 1tkh h HIS 12 N 0.78 1.25 -0.74 0.00 3.86 -0.89 -1.71 115.15 117.71 1tkh h HIS 12 Ca 0.12 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1tkh h HIS 12 Cb 0.67 -0.41 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 1tkh h HIS 12 CO 0.04 0.82 0.45 -0.07 0.86 0.00 0.00 177.93 180.03 1tkh h LEU 13 N 1.31 0.88 -0.84 2.43 3.38 -0.82 -0.72 115.31 120.93 1tkh h LEU 13 Ca 0.34 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1tkh h LEU 13 Cb -0.07 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 1tkh h LEU 13 CO -0.07 0.67 0.55 0.74 0.09 0.00 0.00 178.44 180.43 1tkh h THR 14 N 1.00 1.18 -0.68 0.22 2.02 -0.71 0.99 112.91 116.93 1tkh h THR 14 Ca 0.27 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1tkh h THR 14 Cb -0.05 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.31 1tkh h THR 14 CO -0.05 0.20 0.26 1.56 0.37 0.00 0.00 175.52 177.86 1tkh h GLN 15 N 1.10 1.03 -0.65 6.66 1.08 -0.61 -1.09 115.11 122.64 1tkh h GLN 15 Ca 0.32 -0.20 -0.08 0.00 -1.45 0.00 0.00 58.65 57.25 1tkh h GLN 15 Cb -0.07 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.17 1tkh h GLN 15 CO -0.09 0.87 0.10 -0.07 -0.95 0.00 0.00 178.83 178.69 1tkh h LEU 16 N 0.98 1.02 -0.60 1.46 3.38 -0.59 -0.56 115.31 120.39 1tkh h LEU 16 Ca 0.23 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1tkh h LEU 16 Cb 0.23 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1tkh h LEU 16 CO -0.02 1.01 0.36 -1.28 0.09 0.00 0.00 178.44 178.61 1tkh h SER 17 N 1.00 0.59 -0.04 -0.43 0.87 -0.45 -0.87 113.55 114.23 1tkh h SER 17 Ca 0.20 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.62 1tkh h SER 17 Cb 0.43 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1tkh h SER 17 CO 0.01 0.41 -0.46 0.71 -0.53 0.00 0.00 176.83 176.97 1tkh h THR 18 N 0.71 1.31 -0.68 2.23 1.35 -0.95 -1.30 112.91 115.59 1tkh h THR 18 Ca 0.24 -1.66 0.04 0.00 -0.55 0.00 0.00 66.41 64.48 1tkh h THR 18 Cb 0.03 1.63 -0.05 0.00 -1.73 0.00 0.00 68.15 68.04 1tkh h THR 18 CO -0.11 0.52 0.40 0.40 -0.25 0.00 0.00 175.52 176.49 1tkh h ILE 19 N 0.47 1.04 -0.25 6.82 2.04 -0.80 -0.27 117.51 126.56 1tkh h ILE 19 Ca 0.03 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1tkh h ILE 19 Cb 0.99 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1tkh h ILE 19 CO 0.09 0.14 0.14 0.00 0.00 0.00 0.00 178.15 178.52 1tkh h ALA 20 N 1.31 0.32 -0.41 1.87 0.00 -0.81 -2.49 119.26 119.05 1tkh h ALA 20 Ca 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1tkh h ALA 20 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1tkh h ALA 20 CO -0.14 -0.16 0.18 0.00 0.00 0.00 0.00 179.25 179.13 1tkh h ALA 21 N 1.03 1.55 0.00 0.00 0.00 -0.63 0.16 119.26 121.36 1tkh h ALA 21 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tkh h ALA 21 Cb 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1tkh h ALA 21 CO -0.01 0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.68 1tkh n ASN 22 N -4.39 0.20 -2.80 0.00 5.03 -0.17 -4.09 115.26 109.05 1tkh n ASN 22 Ca 0.03 0.53 -0.17 0.00 0.87 0.00 0.00 54.58 55.84 1tkh n ASN 22 Cb 0.13 -0.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.32 1tkh n ASN 22 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1tkh n ASN 23 N -1.69 2.21 0.00 6.41 3.02 -0.41 -4.94 115.26 119.86 1tkh n ASN 23 Ca 0.06 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 1tkh n ASN 23 Cb 0.31 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1tkh n ASN 23 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tkh n GLY 24 N -0.07 0.69 0.59 7.41 0.00 -1.20 -3.57 105.19 109.05 1tkh n GLY 24 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1tkh n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkh n GLY 25 N -2.60 0.78 3.49 -0.02 0.00 0.43 -5.03 105.19 102.23 1tkh n GLY 25 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1tkh n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tkh s ASN 26 N -2.40 0.31 -0.36 1.61 2.20 -1.21 -3.18 114.94 111.91 1tkh s ASN 26 Ca 0.00 -1.21 0.12 0.00 -0.94 0.00 0.00 52.86 50.83 1tkh s ASN 26 Cb 0.00 0.58 0.45 0.00 -2.00 0.00 0.00 41.25 40.28 1tkh s ASN 26 CO 0.00 -1.16 1.06 0.54 -2.94 0.00 0.00 177.10 174.61 1tkh n ARG 27 N -0.43 2.47 -3.26 3.55 1.74 -1.25 -4.14 116.66 115.34 1tkh n ARG 27 Ca -0.00 -3.93 -0.28 0.00 -0.77 0.00 0.00 57.85 52.87 1tkh n ARG 27 Cb 0.62 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1tkh n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tkh s ALA 28 N -3.42 3.59 0.21 7.54 0.00 -1.25 -1.29 121.76 127.14 1tkh s ALA 28 Ca 0.39 -0.54 -0.32 0.00 0.00 0.00 0.00 51.96 51.49 1tkh s ALA 28 Cb 0.42 -2.34 -0.15 0.00 0.00 0.00 0.00 23.12 21.04 1tkh s ALA 28 CO -0.07 0.18 1.24 1.58 0.00 0.00 0.00 175.76 178.69 1tkh n HIS 29 N -1.08 1.62 -0.98 0.00 -0.00 -1.26 -1.56 115.22 111.97 1tkh n HIS 29 Ca -0.01 0.59 0.00 0.00 0.46 0.00 0.00 57.72 58.76 1tkh n HIS 29 Cb 0.54 -2.34 0.00 0.00 -0.12 0.00 0.00 29.99 28.07 1tkh n HIS 29 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1tkh n GLY 30 N 1.99 0.75 3.47 1.57 0.00 -1.26 -5.02 105.19 106.69 1tkh n GLY 30 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1tkh n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tkh s ARG 31 N -0.11 1.71 0.57 1.61 0.52 -0.60 -4.98 118.95 117.66 1tkh s ARG 31 Ca 0.00 -1.36 0.32 0.00 -0.52 0.00 0.00 55.73 54.17 1tkh s ARG 31 Cb 0.00 -1.99 1.74 0.00 0.52 0.00 0.00 34.95 35.22 1tkh s ARG 31 CO 0.00 0.43 2.18 -1.00 0.02 0.00 0.00 175.30 176.93 1tkh h PRO 32 N 3.32 0.00 0.00 3.54 0.13 -1.87 -1.80 132.00 135.31 1tkh h PRO 32 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1tkh h PRO 32 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1tkh h PRO 32 CO 0.48 0.05 -0.22 0.78 -0.23 0.00 0.00 178.00 178.87 1tkh h GLY 33 N 0.54 0.00 0.50 1.56 0.00 -1.77 -1.96 103.07 101.94 1tkh h GLY 33 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1tkh h GLY 33 CO 0.01 0.00 -0.13 -1.82 0.00 0.00 0.00 176.54 174.59 1tkh h TYR 34 N 0.00 -0.34 -0.80 5.60 3.20 -1.47 -2.22 116.97 120.93 1tkh h TYR 34 Ca -0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1tkh h TYR 34 Cb 0.46 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 1tkh h TYR 34 CO 0.00 0.01 0.53 -0.22 -1.64 0.00 0.00 178.16 176.84 1tkh h LYS 35 N -0.88 0.87 -0.25 1.82 1.63 -1.64 -0.05 116.57 118.07 1tkh h LYS 35 Ca -0.04 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.66 1tkh h LYS 35 Cb 0.51 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1tkh h LYS 35 CO 0.06 0.58 -0.07 0.00 -3.45 0.00 0.00 179.45 176.58 1tkh h ALA 36 N 1.56 1.44 -0.16 5.00 0.00 -1.40 -0.09 119.26 125.61 1tkh h ALA 36 Ca 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1tkh h ALA 36 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1tkh h ALA 36 CO -0.12 0.39 0.04 0.77 0.00 0.00 0.00 179.25 180.34 1tkh h SER 37 N 0.37 0.23 -0.57 0.00 0.02 -0.40 -2.14 113.55 111.07 1tkh h SER 37 Ca 0.08 -0.22 0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1tkh h SER 37 Cb 0.35 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 1tkh h SER 37 CO 0.02 0.40 0.20 0.58 -1.14 0.00 0.00 176.83 176.89 1tkh h VAL 38 N 0.06 0.78 -0.60 2.27 2.07 -0.90 -2.16 116.25 117.78 1tkh h VAL 38 Ca 0.05 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1tkh h VAL 38 Cb 0.25 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1tkh h VAL 38 CO 0.00 0.07 0.16 0.44 0.02 0.00 0.00 177.57 178.26 1tkh h ASP 39 N 0.38 0.85 0.45 0.57 3.32 -0.81 -0.05 116.42 121.13 1tkh h ASP 39 Ca 0.28 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1tkh h ASP 39 Cb 0.34 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1tkh h ASP 39 CO -0.29 0.82 -0.22 0.22 -1.72 0.00 0.00 179.24 178.05 1tkh h TYR 40 N 0.88 -0.56 -0.49 4.55 3.20 -1.02 -1.41 116.97 122.12 1tkh h TYR 40 Ca 0.19 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1tkh h TYR 40 Cb 0.29 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1tkh h TYR 40 CO 0.02 -0.32 0.32 0.28 -1.64 0.00 0.00 178.16 176.82 1tkh h VAL 41 N -0.67 1.13 -0.75 1.81 2.07 -1.21 -2.57 116.25 116.06 1tkh h VAL 41 Ca -0.06 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1tkh h VAL 41 Cb 0.50 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1tkh h VAL 41 CO 0.10 0.13 0.46 0.50 0.02 0.00 0.00 177.57 178.79 1tkh h LYS 42 N 0.66 1.01 -0.61 1.57 3.64 -0.98 -2.01 116.57 119.86 1tkh h LYS 42 Ca 0.18 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1tkh h LYS 42 Cb -0.06 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.52 1tkh h LYS 42 CO -0.04 0.71 0.29 0.00 -2.27 0.00 0.00 179.45 178.15 1tkh h ALA 43 N 1.25 0.79 -0.86 5.00 0.00 -0.96 0.19 119.26 124.66 1tkh h ALA 43 Ca 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1tkh h ALA 43 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1tkh h ALA 43 CO -0.05 0.35 0.48 0.87 0.00 0.00 0.00 179.25 180.90 1tkh h LYS 44 N 0.84 1.19 -0.32 0.00 1.79 -1.07 -2.17 116.57 116.83 1tkh h LYS 44 Ca 0.21 -0.13 -0.10 0.00 -2.18 0.00 0.00 60.65 58.44 1tkh h LYS 44 Cb 0.12 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1tkh h LYS 44 CO -0.03 0.87 -0.21 -0.07 -1.08 0.00 0.00 179.45 178.93 1tkh h LEU 45 N 1.20 0.73 -0.83 2.94 3.38 -0.87 -2.60 115.31 119.26 1tkh h LEU 45 Ca 0.30 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1tkh h LEU 45 Cb 0.01 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1tkh h LEU 45 CO -0.05 1.01 0.53 0.44 0.09 0.00 0.00 178.44 180.46 1tkh h ASP 46 N 0.46 0.97 0.24 -0.43 3.32 -0.55 -1.78 116.42 118.64 1tkh h ASP 46 Ca 0.06 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1tkh h ASP 46 Cb 0.76 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1tkh h ASP 46 CO 0.06 0.72 -0.15 0.00 -1.72 0.00 0.00 179.24 178.15 1tkh h ALA 47 N 1.29 1.52 -0.00 3.45 0.00 -1.23 -2.31 119.26 121.99 1tkh h ALA 47 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1tkh h ALA 47 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1tkh h ALA 47 CO -0.06 0.18 -0.29 0.00 0.00 0.00 0.00 179.25 179.08 1tkh n ALA 48 N -2.41 3.09 0.00 0.00 0.00 -0.73 -4.94 120.51 115.53 1tkh n ALA 48 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1tkh n ALA 48 Cb 0.23 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1tkh n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tkh n GLY 49 N 1.44 0.96 3.77 0.00 0.00 -0.87 -4.86 105.19 105.64 1tkh n GLY 49 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1tkh n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tkh s TYR 50 N -2.00 2.65 -0.44 1.61 1.51 -0.87 -4.68 117.35 115.13 1tkh s TYR 50 Ca 0.00 1.54 -0.22 0.00 -1.01 0.00 0.00 57.07 57.38 1tkh s TYR 50 Cb 0.00 -3.27 0.02 0.00 -0.11 0.00 0.00 41.96 38.60 1tkh s TYR 50 CO 0.00 -1.62 0.73 0.99 -1.11 0.00 0.00 175.55 174.53 1tkh s THR 51 N -1.88 4.73 0.05 -0.71 2.01 -0.36 -4.59 115.64 114.89 1tkh s THR 51 Ca 0.72 0.34 0.01 0.00 0.31 0.00 0.00 61.69 63.07 1tkh s THR 51 Cb -0.23 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 1tkh s THR 51 CO 0.30 -0.64 0.12 0.42 -0.69 0.00 0.00 174.62 174.12 1tkh s THR 52 N 3.08 4.84 -0.04 -0.82 -4.23 -1.26 -0.86 115.64 116.36 1tkh s THR 52 Ca 0.27 -0.54 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 1tkh s THR 52 Cb -0.13 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.41 1tkh s THR 52 CO 0.21 0.20 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.47 1tkh s THR 53 N -1.36 1.11 -0.37 3.99 2.01 0.39 -4.99 115.64 116.42 1tkh s THR 53 Ca 0.29 -0.52 -0.16 0.00 0.31 0.00 0.00 61.69 61.61 1tkh s THR 53 Cb -0.12 -0.98 -0.00 0.00 0.01 0.00 0.00 72.50 71.40 1tkh s THR 53 CO 0.21 0.34 0.38 -0.22 -0.69 0.00 0.00 174.62 174.64 1tkh s LEU 54 N 0.29 4.58 -0.38 4.42 2.96 -1.26 -0.98 118.68 128.30 1tkh s LEU 54 Ca -0.07 -0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 53.32 1tkh s LEU 54 Cb -0.12 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.23 1tkh s LEU 54 CO 0.02 -0.41 0.31 -1.58 -1.32 0.00 0.00 176.35 173.38 1tkh s GLN 55 N 2.04 3.23 0.15 1.98 0.74 0.22 -4.96 119.66 123.05 1tkh s GLN 55 Ca 0.12 -0.78 -0.12 0.00 0.05 0.00 0.00 55.36 54.62 1tkh s GLN 55 Cb -0.17 -3.90 -0.07 0.00 1.10 0.00 0.00 33.01 29.97 1tkh s GLN 55 CO 0.12 -0.65 0.51 -0.65 -0.55 0.00 0.00 175.29 174.08 1tkh s GLN 56 N 1.82 3.89 0.20 1.67 -0.21 -1.26 -0.49 119.66 125.27 1tkh s GLN 56 Ca 0.07 0.37 -0.08 0.00 0.02 0.00 0.00 55.36 55.75 1tkh s GLN 56 Cb -0.18 -2.89 -0.02 0.00 1.00 0.00 0.00 33.01 30.92 1tkh s GLN 56 CO 0.11 0.47 0.29 -0.59 -2.12 0.00 0.00 175.29 173.45 1tkh s PHE 57 N -1.52 0.60 -0.09 0.91 -0.12 -0.69 -4.99 117.98 112.08 1tkh s PHE 57 Ca 0.39 -0.93 0.04 0.00 -0.05 0.00 0.00 56.93 56.38 1tkh s PHE 57 Cb -0.14 -0.13 -0.00 0.00 -0.63 0.00 0.00 43.02 42.12 1tkh s PHE 57 CO 0.19 -0.77 -0.24 0.99 -0.05 0.00 0.00 175.22 175.35 1tkh s THR 58 N -4.03 2.12 -0.08 -4.49 2.01 -1.26 -0.06 115.64 109.85 1tkh s THR 58 Ca 0.24 -1.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.18 1tkh s THR 58 Cb 0.03 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.77 1tkh s THR 58 CO 0.06 0.56 0.19 -0.55 -0.69 0.00 0.00 174.62 174.19 1tkh s SER 59 N 0.23 -0.19 -1.54 3.53 0.15 -0.39 -4.85 113.70 110.63 1tkh s SER 59 Ca -0.15 0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.88 1tkh s SER 59 Cb -0.17 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1tkh s SER 59 CO 0.08 -0.12 0.18 0.61 1.20 0.00 0.00 173.24 175.20 1tkh n GLY 60 N 3.65 -0.41 2.50 9.45 0.00 -1.26 -1.86 105.19 117.27 1tkh n GLY 60 Ca -0.20 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1tkh n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkh n GLY 61 N -1.16 0.25 3.20 -0.02 0.00 -1.26 -5.00 105.19 101.21 1tkh n GLY 61 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1tkh n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkh s ALA 62 N -1.51 1.50 0.08 4.61 0.00 -0.77 -5.12 121.76 120.54 1tkh s ALA 62 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 51.96 50.69 1tkh s ALA 62 Cb 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 1tkh s ALA 62 CO 0.00 0.31 1.34 0.99 0.00 0.00 0.00 175.76 178.40 1tkh s THR 63 N -0.84 3.58 0.37 0.00 2.01 -1.26 -1.26 115.64 118.23 1tkh s THR 63 Ca 0.05 1.11 0.08 0.00 0.31 0.00 0.00 61.69 63.24 1tkh s THR 63 Cb -0.08 -3.71 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 1tkh s THR 63 CO 0.02 0.07 0.07 -0.83 -0.69 0.00 0.00 174.62 173.26 1tkh s GLY 64 N 1.24 2.19 -0.00 4.40 0.00 0.92 -4.29 107.32 111.78 1tkh s GLY 64 Ca 0.63 -2.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.31 1tkh s GLY 64 CO 0.29 -1.92 0.02 -0.19 0.00 0.00 0.00 173.10 171.30 1tkh s TYR 65 N -2.56 0.02 -0.01 1.90 1.51 -1.26 -1.70 117.35 115.25 1tkh s TYR 65 Ca 0.37 -0.03 0.01 0.00 -1.01 0.00 0.00 57.07 56.41 1tkh s TYR 65 Cb 0.02 -0.02 -0.04 0.00 -0.11 0.00 0.00 41.96 41.81 1tkh s TYR 65 CO 0.20 -0.04 -0.00 -0.80 -1.11 0.00 0.00 175.55 173.80 1tkh s ASN 66 N -0.23 5.11 -0.26 2.29 0.01 0.35 -2.38 114.94 119.83 1tkh s ASN 66 Ca -0.03 0.00 -0.07 0.00 -0.71 0.00 0.00 52.86 52.06 1tkh s ASN 66 Cb -0.02 -1.34 -0.02 0.00 0.41 0.00 0.00 41.25 40.28 1tkh s ASN 66 CO -0.00 0.29 0.07 -0.22 -1.51 0.00 0.00 177.10 175.73 1tkh s LEU 67 N -1.47 3.51 -0.12 0.60 2.96 -0.23 -0.61 118.68 123.33 1tkh s LEU 67 Ca 0.19 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1tkh s LEU 67 Cb -0.11 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1tkh s LEU 67 CO 0.09 -0.08 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.36 1tkh s ILE 68 N 1.58 3.77 -0.18 6.68 -1.09 -0.15 -0.84 121.20 130.96 1tkh s ILE 68 Ca 0.05 -0.42 -0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1tkh s ILE 68 Cb -0.16 -2.60 0.05 0.00 -1.58 0.00 0.00 42.46 38.17 1tkh s ILE 68 CO 0.03 0.54 -0.02 0.00 -1.23 0.00 0.00 174.94 174.26 1tkh s ALA 69 N -0.13 1.37 -0.19 9.38 0.00 0.29 -0.46 121.76 132.01 1tkh s ALA 69 Ca 0.02 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1tkh s ALA 69 Cb -0.13 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1tkh s ALA 69 CO 0.03 -0.98 0.16 -0.80 0.00 0.00 0.00 175.76 174.16 1tkh s ASN 70 N 1.68 6.25 -0.42 0.00 0.01 -0.04 -0.51 114.94 121.91 1tkh s ASN 70 Ca -0.01 0.28 -0.23 0.00 -0.71 0.00 0.00 52.86 52.19 1tkh s ASN 70 Cb -0.16 -2.11 0.02 0.00 0.41 0.00 0.00 41.25 39.41 1tkh s ASN 70 CO -0.07 0.17 0.80 0.86 -1.51 0.00 0.00 177.10 177.35 1tkh s TRP 71 N 0.35 3.02 0.33 2.20 -0.00 -0.40 -1.22 118.94 123.22 1tkh s TRP 71 Ca 0.10 0.33 -0.29 0.00 -0.00 0.00 0.00 56.10 56.24 1tkh s TRP 71 Cb -0.11 -3.61 -0.12 0.00 -0.00 0.00 0.00 33.47 29.63 1tkh s TRP 71 CO -0.01 -0.91 1.49 -2.30 -0.00 0.00 0.00 176.95 175.21 1tkh n PRO 72 N 6.67 2.52 0.00 5.86 -0.02 -1.26 -4.43 135.00 144.35 1tkh n PRO 72 Ca 0.03 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1tkh n PRO 72 Cb 0.48 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1tkh n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tkh n GLY 73 N 1.32 -0.56 0.01 -1.23 0.00 -1.26 -5.04 105.19 98.43 1tkh n GLY 73 Ca 0.06 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1tkh n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkh n GLY 74 N -0.52 -1.86 3.64 -0.02 0.00 -1.26 -4.31 105.19 100.85 1tkh n GLY 74 Ca 0.00 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1tkh n GLY 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tkh s ASP 75 N -4.65 6.52 0.62 1.61 -1.08 0.39 -4.51 116.67 115.57 1tkh s ASP 75 Ca 0.00 1.76 0.39 0.00 -0.52 0.00 0.00 52.55 54.18 1tkh s ASP 75 Cb 0.00 -2.53 2.00 0.00 -1.46 0.00 0.00 42.92 40.93 1tkh s ASP 75 CO 0.00 -1.12 2.23 1.55 0.52 0.00 0.00 175.17 178.35 1tkh h PRO 76 N 10.12 0.00 -0.06 4.34 0.13 -1.90 -2.27 132.00 142.35 1tkh h PRO 76 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1tkh h PRO 76 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1tkh h PRO 76 CO 0.99 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.86 1tkh n ASN 77 N -3.16 1.81 -3.52 1.44 3.02 -1.26 -4.58 115.26 109.01 1tkh n ASN 77 Ca -0.02 -1.63 -0.29 0.00 -0.03 0.00 0.00 54.58 52.61 1tkh n ASN 77 Cb 0.16 -0.03 -0.13 0.00 -0.61 0.00 0.00 39.78 39.17 1tkh n ASN 77 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tkh s LYS 78 N -1.94 0.47 -0.17 3.52 1.02 -0.86 -4.53 119.74 117.25 1tkh s LYS 78 Ca 0.36 -1.06 -0.05 0.00 0.02 0.00 0.00 55.97 55.23 1tkh s LYS 78 Cb 0.20 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 36.12 1tkh s LYS 78 CO 0.32 -1.12 0.01 0.08 -0.92 0.00 0.00 175.35 173.71 1tkh s VAL 79 N 1.44 4.22 -0.21 3.17 1.01 0.27 -1.69 120.40 128.61 1tkh s VAL 79 Ca 0.14 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 1tkh s VAL 79 Cb -0.20 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1tkh s VAL 79 CO -0.14 0.47 0.08 -0.22 0.00 0.00 0.00 175.10 175.28 1tkh s LEU 80 N 0.50 3.75 0.09 3.92 2.96 0.15 0.13 118.68 130.18 1tkh s LEU 80 Ca -0.01 0.00 0.06 0.00 -0.22 0.00 0.00 54.13 53.96 1tkh s LEU 80 Cb -0.14 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1tkh s LEU 80 CO 0.02 0.10 -0.04 -0.32 -1.32 0.00 0.00 176.35 174.79 1tkh s MET 81 N 0.84 2.40 -0.02 1.98 -2.45 -0.18 -1.74 119.30 120.12 1tkh s MET 81 Ca 0.04 -0.90 -0.03 0.00 -1.25 0.00 0.00 55.69 53.56 1tkh s MET 81 Cb -0.13 -2.46 0.01 0.00 1.25 0.00 0.00 34.83 33.49 1tkh s MET 81 CO 0.02 0.53 0.07 0.00 1.05 0.00 0.00 175.02 176.70 1tkh s ALA 82 N -1.27 -0.18 0.34 4.11 0.00 -0.89 -0.70 121.76 123.17 1tkh s ALA 82 Ca 0.24 0.15 -0.16 0.00 0.00 0.00 0.00 51.96 52.19 1tkh s ALA 82 Cb -0.11 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1tkh s ALA 82 CO 0.17 -0.05 0.72 0.20 0.00 0.00 0.00 175.76 176.79 1tkh s GLY 83 N -0.11 0.33 -0.28 0.00 0.00 -0.10 -1.23 107.32 105.93 1tkh s GLY 83 Ca -0.02 -0.68 -0.23 0.00 0.00 0.00 0.00 44.72 43.79 1tkh s GLY 83 CO 0.00 -0.32 0.87 0.00 0.00 0.00 0.00 173.10 173.65 1tkh s ALA 84 N -3.02 -1.92 0.31 3.20 0.00 -0.75 -1.58 121.76 118.00 1tkh s ALA 84 Ca 0.16 2.03 -0.28 0.00 0.00 0.00 0.00 51.96 53.87 1tkh s ALA 84 Cb -0.05 -1.37 -0.09 0.00 0.00 0.00 0.00 23.12 21.61 1tkh s ALA 84 CO 0.11 -0.30 1.03 -3.38 0.00 0.00 0.00 175.76 173.22 1tkh s HIS 85 N 0.56 3.59 -1.49 0.00 -3.43 -1.26 -1.60 115.29 111.66 1tkh s HIS 85 Ca -0.01 1.74 0.15 0.00 -0.80 0.00 0.00 55.06 56.15 1tkh s HIS 85 Cb -0.05 -3.13 0.01 0.00 -1.43 0.00 0.00 32.58 27.98 1tkh s HIS 85 CO -0.06 -0.27 0.85 -0.11 -2.00 0.00 0.00 174.74 173.16 1tkh n LEU 86 N 0.83 1.68 -4.88 5.38 7.94 0.25 -4.50 117.00 123.69 1tkh n LEU 86 Ca 0.01 -0.80 -0.30 0.00 -1.11 0.00 0.00 56.01 53.81 1tkh n LEU 86 Cb 0.47 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.40 1tkh n LEU 86 CO 0.49 0.32 0.45 1.51 -1.11 0.00 0.00 177.39 179.05 1tkh s ASP 87 N -1.76 6.45 0.36 1.96 -4.77 -1.24 -4.92 116.67 112.76 1tkh s ASP 87 Ca 0.14 1.08 0.08 0.00 -3.30 0.00 0.00 52.55 50.55 1tkh s ASP 87 Cb 0.12 -2.31 -0.05 0.00 -1.09 0.00 0.00 42.92 39.60 1tkh s ASP 87 CO 0.36 -0.45 0.14 -0.94 0.70 0.00 0.00 175.17 174.97 1tkh s SER 88 N -3.42 4.55 0.98 2.11 1.04 -0.41 -4.17 113.70 114.39 1tkh s SER 88 Ca 0.50 -0.89 -0.12 0.00 0.48 0.00 0.00 55.95 55.93 1tkh s SER 88 Cb -0.10 -0.63 0.18 0.00 0.10 0.00 0.00 66.02 65.57 1tkh s SER 88 CO 0.35 -0.36 1.08 0.68 0.98 0.00 0.00 173.24 175.97 1tkh s VAL 89 N -2.49 2.33 -2.08 5.02 -7.23 -1.26 -3.85 120.40 110.84 1tkh s VAL 89 Ca 0.38 0.11 0.31 0.00 -1.81 0.00 0.00 61.98 60.97 1tkh s VAL 89 Cb -0.01 -2.45 0.79 0.00 0.56 0.00 0.00 36.38 35.28 1tkh s VAL 89 CO 0.22 -0.14 2.09 -1.54 -0.31 0.00 0.00 175.10 175.43 1tkh n SER 90 N -4.23 0.37 0.06 4.85 3.41 -1.26 -3.49 113.62 113.34 1tkh n SER 90 Ca 0.06 -1.07 0.13 0.00 -0.26 0.00 0.00 58.87 57.74 1tkh n SER 90 Cb 0.55 -0.01 0.46 0.00 -0.26 0.00 0.00 64.21 64.95 1tkh n SER 90 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1tkh n SER 91 N -0.74 0.52 -0.63 4.04 2.88 -1.26 -4.74 113.62 113.70 1tkh n SER 91 Ca 0.22 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 1tkh n SER 91 Cb 0.18 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 1tkh n SER 91 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tkh n GLY 92 N 1.38 1.31 0.07 0.46 0.00 -1.23 -3.61 105.19 103.58 1tkh n GLY 92 Ca 0.06 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.40 1tkh n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkh n ALA 93 N -3.00 2.24 -3.53 4.61 0.00 -1.19 -3.90 120.51 115.74 1tkh n ALA 93 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1tkh n ALA 93 Cb 0.00 -1.46 0.08 0.00 0.00 0.00 0.00 19.45 18.07 1tkh n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tkh n GLY 94 N 1.24 -0.38 0.07 0.00 0.00 -1.13 -4.63 105.19 100.36 1tkh n GLY 94 Ca 0.06 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1tkh n GLY 94 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tkh h ILE 95 N -2.04 1.52 -0.08 -0.61 1.08 -1.53 -0.15 117.51 115.71 1tkh h ILE 95 Ca -0.59 -1.56 -0.24 0.00 -0.39 0.00 0.00 64.86 62.08 1tkh h ILE 95 Cb 1.35 2.55 0.02 0.00 -3.07 0.00 0.00 36.82 37.67 1tkh h ILE 95 CO 0.53 0.41 -0.87 -1.13 -0.69 0.00 0.00 178.15 176.40 1tkh h ASN 96 N -0.61 0.90 -4.03 1.72 -1.24 -1.79 0.20 115.58 110.74 1tkh h ASN 96 Ca -0.00 -0.68 -0.71 0.00 0.71 0.00 0.00 56.30 55.62 1tkh h ASN 96 Cb 0.69 -0.27 -0.34 0.00 0.73 0.00 0.00 38.32 39.12 1tkh h ASN 96 CO 0.01 1.45 -0.28 -0.62 -1.29 0.00 0.00 177.43 176.70 1tkh s ASP 97 N -7.15 5.49 -0.29 1.15 2.15 -1.24 -3.49 116.67 113.28 1tkh s ASP 97 Ca -0.10 -2.98 0.20 0.00 0.43 0.00 0.00 52.55 50.09 1tkh s ASP 97 Cb 0.07 -1.90 0.48 0.00 -0.30 0.00 0.00 42.92 41.28 1tkh s ASP 97 CO 0.91 -0.36 1.04 -3.20 -0.17 0.00 0.00 175.17 173.39 1tkh n ASN 98 N 3.34 1.69 -0.32 -0.34 5.15 -0.85 -4.36 115.26 119.57 1tkh n ASN 98 Ca 0.11 -2.43 0.07 0.00 -0.60 0.00 0.00 54.58 51.73 1tkh n ASN 98 Cb 0.39 -0.50 0.27 0.00 -0.53 0.00 0.00 39.78 39.41 1tkh n ASN 98 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1tkh h GLY 99 N 2.78 1.43 0.87 8.20 0.00 -0.10 -1.67 103.07 114.58 1tkh h GLY 99 Ca -0.10 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1tkh h GLY 99 CO 0.36 0.19 -0.17 1.48 0.00 0.00 0.00 176.54 178.41 1tkh h SER 100 N 0.93 -0.42 -0.44 0.19 4.64 -0.68 0.27 113.55 118.05 1tkh h SER 100 Ca 0.45 0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.69 1tkh h SER 100 Cb 0.45 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1tkh h SER 100 CO -0.21 -0.26 -0.15 1.23 -0.87 0.00 0.00 176.83 176.57 1tkh h GLY 101 N -0.40 1.00 0.99 -0.77 0.00 -1.72 -1.85 103.07 100.31 1tkh h GLY 101 Ca -0.02 -0.81 0.01 0.00 0.00 0.00 0.00 47.33 46.52 1tkh h GLY 101 CO 0.00 0.74 0.57 1.76 0.00 0.00 0.00 176.54 179.61 1tkh h SER 102 N 0.81 0.98 -0.05 0.19 0.02 -0.83 -0.84 113.55 113.84 1tkh h SER 102 Ca 0.12 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.86 1tkh h SER 102 Cb 0.69 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1tkh h SER 102 CO 0.05 0.71 -0.65 0.00 -1.14 0.00 0.00 176.83 175.79 1tkh h ALA 103 N 1.32 0.52 -0.27 3.77 0.00 -0.38 -0.72 119.26 123.50 1tkh h ALA 103 Ca 0.32 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1tkh h ALA 103 Cb -0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1tkh h ALA 103 CO -0.08 0.70 -0.08 0.00 0.00 0.00 0.00 179.25 179.80 1tkh h ALA 104 N 0.78 0.38 -0.47 0.00 0.00 -1.13 0.18 119.26 119.00 1tkh h ALA 104 Ca -0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1tkh h ALA 104 Cb 1.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1tkh h ALA 104 CO 0.13 0.20 -0.01 0.28 0.00 0.00 0.00 179.25 179.85 1tkh h VAL 105 N 0.28 1.26 -0.22 0.00 2.07 -1.15 -0.72 116.25 117.78 1tkh h VAL 105 Ca 0.07 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1tkh h VAL 105 Cb 0.56 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1tkh h VAL 105 CO 0.03 0.38 0.14 0.25 0.02 0.00 0.00 177.57 178.38 1tkh h LEU 106 N 0.70 0.26 -1.06 2.57 5.85 -0.99 -0.60 115.31 122.04 1tkh h LEU 106 Ca 0.13 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1tkh h LEU 106 Cb 0.53 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1tkh h LEU 106 CO 0.03 0.22 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.03 1tkh h GLU 107 N 0.28 0.39 -0.43 1.25 4.57 -0.86 0.29 114.58 120.08 1tkh h GLU 107 Ca 0.08 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1tkh h GLU 107 Cb 0.00 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1tkh h GLU 107 CO -0.02 0.60 0.17 1.15 -1.18 0.00 0.00 179.01 179.74 1tkh h THR 108 N 0.35 1.20 -0.83 0.32 2.02 -0.85 0.15 112.91 115.28 1tkh h THR 108 Ca 0.06 -0.61 0.04 0.00 0.77 0.00 0.00 66.41 66.66 1tkh h THR 108 Cb 0.60 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 1tkh h THR 108 CO 0.04 0.22 0.52 0.00 0.37 0.00 0.00 175.52 176.68 1tkh h ALA 109 N 1.02 1.10 -0.31 6.16 0.00 -0.40 -0.81 119.26 126.02 1tkh h ALA 109 Ca 0.14 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1tkh h ALA 109 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1tkh h ALA 109 CO -0.01 0.33 -0.23 -0.07 0.00 0.00 0.00 179.25 179.27 1tkh h LEU 110 N 1.00 0.59 -1.12 0.00 3.38 -0.62 -2.76 115.31 115.78 1tkh h LEU 110 Ca 0.34 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1tkh h LEU 110 Cb 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1tkh h LEU 110 CO -0.13 0.81 0.14 0.00 0.09 0.00 0.00 178.44 179.35 1tkh h ALA 111 N 1.23 1.30 -0.43 1.53 0.00 0.09 -0.09 119.26 122.89 1tkh h ALA 111 Ca 0.08 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1tkh h ALA 111 Cb 0.67 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1tkh h ALA 111 CO 0.05 0.50 0.18 0.28 0.00 0.00 0.00 179.25 180.26 1tkh h VAL 112 N 0.73 0.91 -0.23 0.00 2.07 -0.89 -0.33 116.25 118.51 1tkh h VAL 112 Ca 0.17 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1tkh h VAL 112 Cb 0.25 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1tkh h VAL 112 CO -0.00 0.07 0.02 -1.28 0.02 0.00 0.00 177.57 176.40 1tkh h SER 113 N 0.37 0.38 -0.52 0.57 0.87 -1.28 -1.87 113.55 112.07 1tkh h SER 113 Ca 0.20 -0.28 0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1tkh h SER 113 Cb 0.15 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1tkh h SER 113 CO -0.17 0.56 0.34 -0.09 -0.53 0.00 0.00 176.83 176.94 1tkh h ARG 114 N 0.18 0.64 -0.00 2.24 2.43 -0.76 -2.04 114.38 117.08 1tkh h ARG 114 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1tkh h ARG 114 Cb 0.35 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1tkh h ARG 114 CO 0.01 0.42 -0.12 0.00 -1.51 0.00 0.00 179.97 178.78 1tkh n ALA 115 N -2.46 2.64 -2.69 2.80 0.00 -0.16 -4.93 120.51 115.71 1tkh n ALA 115 Ca 0.05 -0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 1tkh n ALA 115 Cb 0.09 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.17 1tkh n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tkh n GLY 116 N 1.46 -0.35 3.73 0.00 0.00 -0.77 -4.94 105.19 104.32 1tkh n GLY 116 Ca 0.08 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1tkh n GLY 116 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tkh s TYR 117 N -3.01 3.58 -0.64 1.61 5.04 -0.74 -4.99 117.35 118.20 1tkh s TYR 117 Ca 0.16 1.55 0.04 0.00 -2.44 0.00 0.00 57.07 56.38 1tkh s TYR 117 Cb -0.07 -3.27 0.16 0.00 0.35 0.00 0.00 41.96 39.13 1tkh s TYR 117 CO 0.20 -0.62 0.41 -1.14 -1.34 0.00 0.00 175.55 173.06 1tkh s GLN 118 N 0.29 2.32 0.58 4.97 0.74 -1.26 -4.88 119.66 122.41 1tkh s GLN 118 Ca 0.52 -3.03 -0.19 0.00 0.05 0.00 0.00 55.36 52.71 1tkh s GLN 118 Cb -0.27 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.37 1tkh s GLN 118 CO 0.32 -1.21 1.20 -1.25 -0.55 0.00 0.00 175.29 173.80 1tkh s PRO 119 N -0.93 3.06 0.23 1.67 0.04 -1.26 -4.92 135.00 132.88 1tkh s PRO 119 Ca 0.21 1.82 -0.08 0.00 0.04 0.00 0.00 61.00 62.99 1tkh s PRO 119 Cb -0.14 -1.98 0.20 0.00 0.04 0.00 0.00 34.50 32.62 1tkh s PRO 119 CO -0.09 -1.13 1.88 0.22 0.04 0.00 0.00 177.00 177.92 1tkh h ASP 120 N 1.01 1.02 -3.43 6.66 3.58 -1.64 -3.38 116.42 120.24 1tkh h ASP 120 Ca -0.50 -0.05 -0.54 0.00 0.42 0.00 0.00 57.03 56.35 1tkh h ASP 120 Cb 1.29 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 42.05 1tkh h ASP 120 CO 0.56 0.77 0.11 -0.54 -2.88 0.00 0.00 179.24 177.25 1tkh s LYS 121 N -6.03 4.45 0.20 0.28 1.02 -0.38 -0.46 119.74 118.81 1tkh s LYS 121 Ca -0.13 1.02 -0.31 0.00 0.02 0.00 0.00 55.97 56.57 1tkh s LYS 121 Cb 0.16 -3.26 -0.10 0.00 -0.52 0.00 0.00 37.83 34.11 1tkh s LYS 121 CO 0.80 0.58 1.55 -1.58 -0.92 0.00 0.00 175.35 175.78 1tkh s HIS 122 N -1.08 3.02 -0.11 3.18 5.65 -0.68 -4.57 115.29 120.70 1tkh s HIS 122 Ca 0.34 0.72 -0.12 0.00 0.25 0.00 0.00 55.06 56.25 1tkh s HIS 122 Cb -0.22 -3.92 -0.05 0.00 -1.18 0.00 0.00 32.58 27.21 1tkh s HIS 122 CO 0.24 -3.30 0.27 -1.17 -0.65 0.00 0.00 174.74 170.13 1tkh s LEU 123 N 0.63 4.35 -0.04 8.88 2.96 -1.26 -0.67 118.68 133.53 1tkh s LEU 123 Ca 0.67 0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 55.18 1tkh s LEU 123 Cb -0.44 -2.32 0.03 0.00 0.50 0.00 0.00 46.19 43.96 1tkh s LEU 123 CO 0.36 0.26 0.02 -0.60 -1.32 0.00 0.00 176.35 175.06 1tkh s ARG 124 N -0.40 0.20 0.12 1.98 3.52 -0.71 -1.28 118.95 122.38 1tkh s ARG 124 Ca 0.17 0.17 0.05 0.00 -0.13 0.00 0.00 55.73 55.99 1tkh s ARG 124 Cb -0.14 -0.51 -0.04 0.00 -1.56 0.00 0.00 34.95 32.70 1tkh s ARG 124 CO 0.06 -0.21 0.06 -0.06 -0.81 0.00 0.00 175.30 174.34 1tkh s PHE 125 N 1.41 3.06 -0.02 5.12 0.08 0.33 -2.10 117.98 125.87 1tkh s PHE 125 Ca -0.04 -0.01 -0.03 0.00 0.12 0.00 0.00 56.93 56.96 1tkh s PHE 125 Cb -0.13 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 1tkh s PHE 125 CO -0.03 0.51 0.08 0.00 -0.10 0.00 0.00 175.22 175.68 1tkh s ALA 126 N -1.51 -0.19 -0.24 5.36 0.00 -0.37 -0.55 121.76 124.27 1tkh s ALA 126 Ca 0.28 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1tkh s ALA 126 Cb -0.11 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 22.99 1tkh s ALA 126 CO 0.21 -0.09 -0.11 -1.58 0.00 0.00 0.00 175.76 174.19 1tkh s TRP 127 N -0.40 3.09 0.04 0.00 0.51 -0.02 -1.81 118.94 120.35 1tkh s TRP 127 Ca -0.05 -1.91 -0.17 0.00 -2.12 0.00 0.00 56.10 51.86 1tkh s TRP 127 Cb -0.03 -1.98 -0.06 0.00 -0.81 0.00 0.00 33.47 30.59 1tkh s TRP 127 CO 0.00 -0.81 0.50 -1.58 -0.51 0.00 0.00 176.95 174.54 1tkh s TRP 128 N 1.22 3.76 0.43 -1.98 0.52 -0.63 -1.06 118.94 121.21 1tkh s TRP 128 Ca -0.03 1.14 -0.03 0.00 0.02 0.00 0.00 56.10 57.20 1tkh s TRP 128 Cb -0.17 -2.40 -0.04 0.00 -1.15 0.00 0.00 33.47 29.72 1tkh s TRP 128 CO -0.07 0.61 0.71 0.20 0.02 0.00 0.00 176.95 178.42 1tkh s GLY 129 N -1.13 1.46 -1.30 0.98 0.00 -1.00 -0.58 107.32 105.75 1tkh s GLY 129 Ca 0.27 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.35 1tkh s GLY 129 CO 0.17 -0.50 0.04 0.00 0.00 0.00 0.00 173.10 172.81 1tkh n ALA 130 N -2.08 -0.75 -0.04 3.20 0.00 -1.26 -1.68 120.51 117.90 1tkh n ALA 130 Ca -0.01 0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.57 1tkh n ALA 130 Cb 0.55 -1.85 0.34 0.00 0.00 0.00 0.00 19.45 18.49 1tkh n ALA 130 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1tkh h GLU 131 N -0.09 0.62 0.00 0.00 4.22 -1.91 -2.14 114.58 115.27 1tkh h GLU 131 Ca -0.37 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.00 1tkh h GLU 131 Cb 1.27 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1tkh h GLU 131 CO 0.43 0.49 0.00 0.39 -2.18 0.00 0.00 179.01 178.14 1tkh n GLU 132 N -4.39 0.20 0.00 1.92 -0.58 -1.26 -1.17 120.64 115.36 1tkh n GLU 132 Ca 0.03 0.10 0.13 0.00 -0.42 0.00 0.00 57.16 57.00 1tkh n GLU 132 Cb 0.13 -1.50 0.40 0.00 -0.57 0.00 0.00 31.44 29.90 1tkh n GLU 132 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1tkh n LEU 133 N -1.36 0.95 0.00 -4.62 4.32 -0.86 -4.88 117.00 110.55 1tkh n LEU 133 Ca 0.09 -0.22 0.00 0.00 -0.02 0.00 0.00 56.01 55.85 1tkh n LEU 133 Cb 0.20 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 1tkh n LEU 133 CO 0.18 0.18 0.00 0.61 -1.22 0.00 0.00 177.39 177.14 1tkh n GLY 134 N 1.34 0.88 2.80 -0.72 0.00 -0.53 -4.78 105.19 104.18 1tkh n GLY 134 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1tkh n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tkh n LEU 135 N 0.00 -2.35 -0.14 0.99 4.77 -0.32 -4.90 117.00 115.06 1tkh n LEU 135 Ca 0.00 -0.18 -0.12 0.00 -0.03 0.00 0.00 56.01 55.68 1tkh n LEU 135 Cb 0.00 -2.93 -0.02 0.00 -2.33 0.00 0.00 43.42 38.15 1tkh n LEU 135 CO 0.00 0.06 0.67 0.40 -1.33 0.00 0.00 177.39 177.19 1tkh h ILE 136 N -0.86 1.28 -0.14 -0.08 1.08 -1.64 -0.42 117.51 116.73 1tkh h ILE 136 Ca -0.51 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 62.62 1tkh h ILE 136 Cb 1.36 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 1tkh h ILE 136 CO 0.57 0.44 0.01 1.23 -0.69 0.00 0.00 178.15 179.71 1tkh h GLY 137 N 0.66 0.27 1.44 5.37 0.00 -1.49 -0.13 103.07 109.19 1tkh h GLY 137 Ca 0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 1tkh h GLY 137 CO 0.06 0.18 -0.32 1.48 0.00 0.00 0.00 176.54 177.94 1tkh h SER 138 N -0.00 0.66 -0.61 0.19 4.64 -1.74 -0.46 113.55 116.22 1tkh h SER 138 Ca 0.04 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1tkh h SER 138 Cb 0.35 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1tkh h SER 138 CO 0.01 0.93 0.37 0.11 -0.87 0.00 0.00 176.83 177.38 1tkh h LYS 139 N 0.54 0.83 -0.38 4.77 1.57 -1.06 -1.15 116.57 121.69 1tkh h LYS 139 Ca 0.06 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1tkh h LYS 139 Cb 0.81 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1tkh h LYS 139 CO 0.07 0.59 0.23 0.35 -0.57 0.00 0.00 179.45 180.12 1tkh h PHE 140 N 0.82 0.43 0.15 -1.35 3.04 -0.48 0.16 116.94 119.70 1tkh h PHE 140 Ca 0.22 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.18 1tkh h PHE 140 Cb -0.02 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 1tkh h PHE 140 CO -0.02 0.25 -0.13 -0.92 -2.02 0.00 0.00 178.31 175.48 1tkh h TYR 141 N 0.46 -0.33 -0.58 0.41 3.20 -0.84 -1.49 116.97 117.81 1tkh h TYR 141 Ca 0.15 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1tkh h TYR 141 Cb -0.00 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1tkh h TYR 141 CO -0.07 -0.20 0.15 0.28 -1.64 0.00 0.00 178.16 176.69 1tkh h VAL 142 N -0.29 1.25 0.00 1.81 2.07 -0.98 -1.00 116.25 119.11 1tkh h VAL 142 Ca -0.00 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1tkh h VAL 142 Cb 0.27 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1tkh h VAL 142 CO -0.02 0.33 -0.08 0.78 0.02 0.00 0.00 177.57 178.59 1tkh h ASN 143 N 0.83 0.00 -0.32 0.57 2.35 -0.52 -2.32 115.58 116.17 1tkh h ASN 143 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1tkh h ASN 143 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1tkh h ASN 143 CO 0.00 0.08 0.00 0.59 -1.65 0.00 0.00 177.43 176.45 1tkh n ASN 144 N -3.97 3.04 -4.58 5.81 3.02 -0.58 -4.89 115.26 113.12 1tkh n ASN 144 Ca -0.02 -1.89 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 1tkh n ASN 144 Cb 0.17 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.07 1tkh n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1tkh s LEU 145 N -1.22 4.20 0.64 3.41 2.96 -0.42 -5.03 118.68 123.22 1tkh s LEU 145 Ca 0.30 0.26 -0.17 0.00 -0.22 0.00 0.00 54.13 54.30 1tkh s LEU 145 Cb 0.17 -2.85 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1tkh s LEU 145 CO 0.24 -0.59 0.97 -2.65 -1.32 0.00 0.00 176.35 173.00 1tkh n PRO 146 N 6.08 0.78 -0.27 0.98 -0.02 -1.26 -4.63 135.00 136.67 1tkh n PRO 146 Ca -0.00 0.31 0.11 0.00 -2.02 0.00 0.00 63.50 61.90 1tkh n PRO 146 Cb 0.49 -2.20 0.37 0.00 -0.02 0.00 0.00 33.50 32.13 1tkh n PRO 146 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1tkh h SER 147 N 0.25 0.67 -0.66 2.55 0.87 -1.96 0.30 113.55 115.57 1tkh h SER 147 Ca -0.48 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.07 1tkh h SER 147 Cb 1.36 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.19 1tkh h SER 147 CO 0.50 0.35 0.26 0.00 -0.53 0.00 0.00 176.83 177.41 1tkh h ALA 148 N 1.59 1.17 -0.07 6.23 0.00 -2.00 -1.21 119.26 124.96 1tkh h ALA 148 Ca 0.44 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 1tkh h ALA 148 Cb 0.66 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1tkh h ALA 148 CO -0.20 0.60 -0.82 -0.44 0.00 0.00 0.00 179.25 178.39 1tkh h ASP 149 N 1.00 0.67 -0.99 0.00 3.32 -1.46 -3.12 116.42 115.84 1tkh h ASP 149 Ca 0.23 -0.47 0.04 0.00 0.02 0.00 0.00 57.03 56.85 1tkh h ASP 149 Cb 0.21 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 1tkh h ASP 149 CO -0.02 1.25 0.64 0.03 -1.72 0.00 0.00 179.24 179.42 1tkh h ARG 150 N 0.36 1.19 0.00 3.56 3.08 -0.49 -1.85 114.38 120.22 1tkh h ARG 150 Ca -0.06 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1tkh h ARG 150 Cb 1.44 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1tkh h ARG 150 CO 0.15 0.78 0.00 0.66 -1.07 0.00 0.00 179.97 180.50 1tkh h SER 151 N 1.22 0.00 1.29 7.04 4.64 -1.18 -1.70 113.55 124.86 1tkh h SER 151 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1tkh h SER 151 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1tkh h SER 151 CO -0.14 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.11 1tkh n LYS 152 N -3.02 0.17 -2.54 4.77 5.02 -0.70 -4.81 118.16 117.06 1tkh n LYS 152 Ca -0.00 0.16 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 1tkh n LYS 152 Cb 0.23 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1tkh n LYS 152 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tkh s LEU 153 N -4.03 4.06 0.30 -0.35 1.43 -0.64 -0.56 118.68 118.89 1tkh s LEU 153 Ca 0.11 1.40 0.16 0.00 -1.03 0.00 0.00 54.13 54.77 1tkh s LEU 153 Cb 0.14 -3.54 0.28 0.00 0.03 0.00 0.00 46.19 43.10 1tkh s LEU 153 CO 0.56 -0.80 1.54 0.00 0.23 0.00 0.00 176.35 177.89 1tkh h ALA 154 N 8.08 0.76 -1.14 4.21 0.00 -0.62 -3.44 119.26 127.11 1tkh h ALA 154 Ca -0.23 -0.45 0.31 0.00 0.00 0.00 0.00 54.91 54.54 1tkh h ALA 154 Cb 1.08 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.58 1tkh h ALA 154 CO 0.99 0.62 0.94 0.20 0.00 0.00 0.00 179.25 182.01 1tkh s GLY 155 N -4.44 -0.21 -0.09 0.00 0.00 -1.23 -4.52 107.32 96.83 1tkh s GLY 155 Ca 0.02 1.89 0.01 0.00 0.00 0.00 0.00 44.72 46.64 1tkh s GLY 155 CO 0.73 0.64 -0.08 -0.47 0.00 0.00 0.00 173.10 173.91 1tkh s TYR 156 N -2.07 1.37 -0.20 1.90 5.04 0.16 -1.02 117.35 122.53 1tkh s TYR 156 Ca 0.11 -0.60 -0.07 0.00 -2.44 0.00 0.00 57.07 54.07 1tkh s TYR 156 Cb -0.01 -1.11 -0.04 0.00 0.35 0.00 0.00 41.96 41.15 1tkh s TYR 156 CO -0.03 -0.40 0.06 -0.51 -1.34 0.00 0.00 175.55 173.33 1tkh s LEU 157 N 1.32 3.64 -0.06 6.97 1.43 0.13 -2.08 118.68 130.02 1tkh s LEU 157 Ca -0.03 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1tkh s LEU 157 Cb -0.14 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1tkh s LEU 157 CO -0.04 0.10 -0.10 0.21 0.23 0.00 0.00 176.35 176.75 1tkh s ASN 158 N 0.82 4.39 -0.28 2.29 2.47 -0.01 -0.92 114.94 123.70 1tkh s ASN 158 Ca 0.03 -0.10 -0.01 0.00 0.42 0.00 0.00 52.86 53.20 1tkh s ASN 158 Cb -0.14 -1.03 0.09 0.00 -1.45 0.00 0.00 41.25 38.72 1tkh s ASN 158 CO 0.02 0.35 0.08 -0.36 -3.72 0.00 0.00 177.10 173.48 1tkh s PHE 159 N -0.78 1.55 -0.24 0.43 0.08 -0.62 -2.63 117.98 115.77 1tkh s PHE 159 Ca 0.12 -1.53 -0.03 0.00 0.12 0.00 0.00 56.93 55.61 1tkh s PHE 159 Cb -0.11 -1.54 0.08 0.00 -0.57 0.00 0.00 43.02 40.88 1tkh s PHE 159 CO 0.01 -0.82 0.08 0.34 -0.10 0.00 0.00 175.22 174.73 1tkh s ASP 160 N 1.67 3.22 -0.13 1.36 2.15 -1.25 -4.27 116.67 119.42 1tkh s ASP 160 Ca 0.07 -1.09 -0.01 0.00 0.43 0.00 0.00 52.55 51.96 1tkh s ASP 160 Cb -0.17 -0.53 0.00 0.00 -0.30 0.00 0.00 42.92 41.92 1tkh s ASP 160 CO -0.22 -0.37 0.01 0.23 -0.17 0.00 0.00 175.17 174.65 1tkh n MET 161 N 5.09 -1.60 0.00 4.34 2.81 -1.25 -4.72 117.12 121.79 1tkh n MET 161 Ca -0.06 1.55 0.00 0.00 -1.81 0.00 0.00 57.70 57.38 1tkh n MET 161 Cb 0.45 -2.93 0.00 0.00 -0.71 0.00 0.00 33.22 30.03 1tkh n MET 161 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1tkh n ILE 162 N 0.36 0.48 -1.76 2.02 -5.35 -1.26 -1.03 119.36 112.82 1tkh n ILE 162 Ca -0.02 -0.49 0.06 0.00 -0.27 0.00 0.00 62.75 62.03 1tkh n ILE 162 Cb 0.03 0.77 0.16 0.00 -1.74 0.00 0.00 39.64 38.85 1tkh n ILE 162 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tkh n GLY 163 N -0.24 4.08 3.72 3.28 0.00 -1.26 -3.34 105.19 111.42 1tkh n GLY 163 Ca 0.00 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1tkh n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tkh n SER 164 N -0.76 3.06 0.24 1.61 7.64 -1.26 -0.72 113.62 123.43 1tkh n SER 164 Ca 0.15 1.21 0.09 0.00 1.01 0.00 0.00 58.87 61.33 1tkh n SER 164 Cb 0.79 -1.52 0.62 0.00 -1.01 0.00 0.00 64.21 63.08 1tkh n SER 164 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1tkh h PRO 165 N 2.78 0.00 -2.20 1.43 0.13 -1.71 -3.11 132.00 129.33 1tkh h PRO 165 Ca -0.47 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 1tkh h PRO 165 Cb 1.27 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.98 1tkh h PRO 165 CO 0.64 0.15 -0.70 -1.71 -0.23 0.00 0.00 178.00 176.14 1tkh n ASN 166 N -4.03 3.50 -4.80 1.44 5.15 -0.26 -4.67 115.26 111.60 1tkh n ASN 166 Ca -0.02 -3.44 -0.33 0.00 -0.60 0.00 0.00 54.58 50.19 1tkh n ASN 166 Cb 0.23 -0.62 -0.01 0.00 -0.53 0.00 0.00 39.78 38.85 1tkh n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1tkh s PRO 167 N -2.75 3.56 0.40 1.20 0.04 -1.18 -4.32 135.00 131.95 1tkh s PRO 167 Ca 0.43 1.25 0.08 0.00 0.04 0.00 0.00 61.00 62.79 1tkh s PRO 167 Cb 0.22 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 1tkh s PRO 167 CO -0.07 -0.61 0.36 0.20 0.04 0.00 0.00 177.00 176.91 1tkh s GLY 168 N -2.49 2.06 -0.42 0.56 0.00 -0.59 -4.89 107.32 101.54 1tkh s GLY 168 Ca 0.65 -1.83 0.03 0.00 0.00 0.00 0.00 44.72 43.56 1tkh s GLY 168 CO 0.30 -1.67 0.16 -0.19 0.00 0.00 0.00 173.10 171.69 1tkh s TYR 169 N -2.43 3.55 -0.08 1.90 2.02 -1.26 -4.18 117.35 116.86 1tkh s TYR 169 Ca 0.47 -2.98 -0.00 0.00 -0.37 0.00 0.00 57.07 54.19 1tkh s TYR 169 Cb -0.04 -2.95 -0.03 0.00 -0.40 0.00 0.00 41.96 38.54 1tkh s TYR 169 CO 0.28 -0.88 -0.05 -0.06 -1.57 0.00 0.00 175.55 173.27 1tkh s PHE 170 N 0.50 3.01 -0.08 2.71 0.08 -0.07 -1.02 117.98 123.10 1tkh s PHE 170 Ca 0.13 0.06 0.04 0.00 0.12 0.00 0.00 56.93 57.28 1tkh s PHE 170 Cb -0.22 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.49 1tkh s PHE 170 CO -0.05 0.36 -0.21 0.08 -0.10 0.00 0.00 175.22 175.30 1tkh s VAL 171 N -0.79 1.83 0.42 -0.44 1.01 -0.47 -1.52 120.40 120.44 1tkh s VAL 171 Ca 0.12 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 60.94 1tkh s VAL 171 Cb -0.11 -1.59 -0.10 0.00 0.00 0.00 0.00 36.38 34.58 1tkh s VAL 171 CO 0.02 0.51 1.47 -0.31 0.00 0.00 0.00 175.10 176.79 1tkh s TYR 172 N 0.31 2.50 -0.98 5.22 1.51 -0.27 -1.62 117.35 124.02 1tkh s TYR 172 Ca -0.15 1.20 -0.01 0.00 -1.01 0.00 0.00 57.07 57.10 1tkh s TYR 172 Cb -0.17 -3.99 0.31 0.00 -0.11 0.00 0.00 41.96 38.00 1tkh s TYR 172 CO 0.07 -3.03 1.49 -3.47 -1.11 0.00 0.00 175.55 169.49 1tkh n ASP 173 N 0.12 6.33 0.00 2.29 2.03 -1.26 -4.67 116.55 121.39 1tkh n ASP 173 Ca 0.03 -3.53 0.00 0.00 0.52 0.00 0.00 54.79 51.81 1tkh n ASP 173 Cb 0.40 -1.13 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 1tkh n ASP 173 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1tkh n ASP 174 N 0.71 0.00 -4.68 1.67 8.00 -1.26 -5.01 116.55 115.98 1tkh n ASP 174 Ca 0.33 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.39 1tkh n ASP 174 Cb 0.32 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1tkh n ASP 174 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1tkh n ASP 175 N 0.00 3.11 -0.03 -2.24 2.03 -0.64 -4.89 116.55 113.90 1tkh n ASP 175 Ca 0.00 1.11 -0.07 0.00 0.52 0.00 0.00 54.79 56.35 1tkh n ASP 175 Cb 0.00 -1.45 0.12 0.00 -0.72 0.00 0.00 41.12 39.07 1tkh n ASP 175 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1tkh h PRO 176 N 5.29 0.61 -0.34 -0.67 0.13 -1.95 -1.64 132.00 133.43 1tkh h PRO 176 Ca -0.45 -0.27 -0.17 0.00 -0.87 0.00 0.00 66.00 64.24 1tkh h PRO 176 Cb 1.25 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1tkh h PRO 176 CO 0.84 0.85 -0.45 0.28 -0.23 0.00 0.00 178.00 179.29 1tkh h VAL 177 N 0.52 1.27 -0.21 1.56 2.07 -1.97 -0.97 116.25 118.53 1tkh h VAL 177 Ca 0.06 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 1tkh h VAL 177 Cb 0.81 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1tkh h VAL 177 CO 0.07 0.54 0.07 0.40 0.02 0.00 0.00 177.57 178.67 1tkh h ILE 178 N 0.71 1.18 -0.54 4.57 2.04 -1.87 -2.03 117.51 121.57 1tkh h ILE 178 Ca 0.04 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.36 1tkh h ILE 178 Cb 1.06 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 1tkh h ILE 178 CO 0.11 0.18 0.31 -0.08 0.00 0.00 0.00 178.15 178.67 1tkh h GLU 179 N 0.17 0.59 -0.91 2.37 4.81 -1.24 -2.45 114.58 117.92 1tkh h GLU 179 Ca 0.07 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1tkh h GLU 179 Cb 0.21 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1tkh h GLU 179 CO -0.00 0.39 0.52 -0.22 -0.73 0.00 0.00 179.01 178.96 1tkh h LYS 180 N 0.61 1.25 -0.50 1.92 3.64 -1.04 -0.82 116.57 121.63 1tkh h LYS 180 Ca 0.22 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1tkh h LYS 180 Cb 0.06 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1tkh h LYS 180 CO -0.11 0.90 0.19 1.15 -2.27 0.00 0.00 179.45 179.31 1tkh h THR 181 N 1.26 1.22 -0.28 1.00 2.02 -0.93 0.13 112.91 117.34 1tkh h THR 181 Ca 0.32 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1tkh h THR 181 Cb -0.00 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1tkh h THR 181 CO -0.05 0.26 0.15 -0.26 0.37 0.00 0.00 175.52 175.98 1tkh h PHE 182 N 0.68 0.39 -0.17 3.16 0.04 -1.26 -2.73 116.94 117.04 1tkh h PHE 182 Ca 0.17 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 1tkh h PHE 182 Cb 0.22 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1tkh h PHE 182 CO 0.01 0.33 -0.13 0.87 -0.60 0.00 0.00 178.31 178.79 1tkh h LYS 183 N 0.33 0.27 -0.64 1.51 1.57 -0.81 -1.88 116.57 116.92 1tkh h LYS 183 Ca 0.10 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1tkh h LYS 183 Cb 0.08 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1tkh h LYS 183 CO -0.01 0.41 0.19 -0.91 -0.57 0.00 0.00 179.45 178.55 1tkh h ASN 184 N 0.26 0.91 -0.06 0.86 2.35 -0.58 -0.04 115.58 119.28 1tkh h ASN 184 Ca 0.05 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1tkh h ASN 184 Cb 0.39 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1tkh h ASN 184 CO 0.02 0.86 0.03 0.22 -1.65 0.00 0.00 177.43 176.92 1tkh h TYR 185 N 0.94 0.08 -0.38 1.19 3.20 -1.04 -2.24 116.97 118.72 1tkh h TYR 185 Ca 0.21 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 1tkh h TYR 185 Cb 0.29 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1tkh h TYR 185 CO 0.02 0.10 0.01 0.74 -1.64 0.00 0.00 178.16 177.39 1tkh h PHE 186 N 0.04 0.63 -0.91 -3.82 0.04 -1.24 -1.66 116.94 110.01 1tkh h PHE 186 Ca 0.02 -0.07 0.07 0.00 2.80 0.00 0.00 57.97 60.80 1tkh h PHE 186 Cb 0.04 -0.18 -0.06 0.00 2.20 0.00 0.00 35.95 37.95 1tkh h PHE 186 CO -0.06 0.59 0.59 0.00 -0.60 0.00 0.00 178.31 178.83 1tkh h ALA 187 N 1.44 1.53 0.00 2.45 0.00 -0.71 -0.61 119.26 123.37 1tkh h ALA 187 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1tkh h ALA 187 Cb 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1tkh h ALA 187 CO 0.01 0.32 -0.01 0.78 0.00 0.00 0.00 179.25 180.35 1tkh h GLY 188 N 1.00 0.00 0.30 0.00 0.00 -0.70 -1.13 103.07 102.53 1tkh h GLY 188 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1tkh h GLY 188 CO -0.15 0.00 -0.45 1.04 0.00 0.00 0.00 176.54 176.97 1tkh n LEU 189 N -3.11 0.98 -3.72 3.11 4.77 -0.32 -4.95 117.00 113.76 1tkh n LEU 189 Ca -0.00 -0.27 -0.25 0.00 -0.03 0.00 0.00 56.01 55.46 1tkh n LEU 189 Cb 0.27 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1tkh n LEU 189 CO 0.26 0.20 0.12 0.59 -1.33 0.00 0.00 177.39 177.23 1tkh n ASN 190 N -0.94 -4.24 -4.30 -1.43 4.13 -0.43 -5.00 115.26 103.05 1tkh n ASN 190 Ca 0.09 -0.70 -0.35 0.00 1.68 0.00 0.00 54.58 55.29 1tkh n ASN 190 Cb 0.36 -4.41 -0.14 0.00 -1.54 0.00 0.00 39.78 34.05 1tkh n ASN 190 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1tkh s VAL 191 N -3.39 3.44 0.60 2.41 1.01 -0.79 -5.04 120.40 118.64 1tkh s VAL 191 Ca 0.43 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 1tkh s VAL 191 Cb -0.21 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1tkh s VAL 191 CO 0.78 0.28 1.12 -2.16 0.00 0.00 0.00 175.10 175.13 1tkh s PRO 192 N 1.45 3.06 0.27 2.72 0.04 -1.26 -4.37 135.00 136.91 1tkh s PRO 192 Ca 0.04 1.51 0.08 0.00 0.04 0.00 0.00 61.00 62.67 1tkh s PRO 192 Cb -0.16 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 1tkh s PRO 192 CO -0.02 -1.07 -0.09 0.95 0.04 0.00 0.00 177.00 176.81 1tkh s THR 193 N -2.04 1.80 0.17 1.26 -4.23 -1.26 -4.70 115.64 106.63 1tkh s THR 193 Ca 0.70 -2.18 0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1tkh s THR 193 Cb -0.23 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 1tkh s THR 193 CO 0.34 -0.36 -0.15 -1.61 -0.54 0.00 0.00 174.62 172.30 1tkh s GLU 194 N -3.68 1.21 0.32 3.99 2.02 -0.19 -5.00 118.70 117.36 1tkh s GLU 194 Ca 0.28 -1.43 -0.29 0.00 0.02 0.00 0.00 54.97 53.56 1tkh s GLU 194 Cb 0.02 -1.08 -0.10 0.00 0.10 0.00 0.00 34.13 33.06 1tkh s GLU 194 CO 0.12 0.20 1.30 0.96 0.02 0.00 0.00 175.26 177.85 1tkh s ILE 195 N -2.50 2.79 0.04 -1.63 -4.36 -1.26 -1.37 121.20 112.91 1tkh s ILE 195 Ca 0.16 0.79 -0.30 0.00 -0.26 0.00 0.00 60.65 61.04 1tkh s ILE 195 Cb -0.03 -3.50 -0.06 0.00 1.25 0.00 0.00 42.46 40.12 1tkh s ILE 195 CO 0.05 0.18 1.30 -0.70 0.24 0.00 0.00 174.94 176.01 1tkh s GLU 196 N -1.64 4.35 0.00 0.37 -6.30 -0.64 -4.80 118.70 110.05 1tkh s GLU 196 Ca 0.49 1.88 0.00 0.00 -2.50 0.00 0.00 54.97 54.84 1tkh s GLU 196 Cb -0.39 -3.42 0.00 0.00 0.00 0.00 0.00 34.13 30.32 1tkh s GLU 196 CO 0.51 -0.41 0.00 0.25 0.02 0.00 0.00 175.26 175.63 1tkh n THR 197 N 4.24 0.00 0.00 -1.70 -2.24 -1.26 -4.64 114.28 108.68 1tkh n THR 197 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1tkh n THR 197 Cb 0.45 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1tkh n THR 197 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1tkh n GLU 198 N -1.50 3.53 -2.85 -0.78 2.13 -1.26 -5.23 120.64 114.68 1tkh n GLU 198 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 1tkh n GLU 198 Cb 0.27 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.04 1tkh n GLU 198 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1tkh n ARG 202 N 0.00 0.66 -2.44 5.31 3.00 -1.26 -5.10 116.66 116.84 1tkh n ARG 202 Ca 0.00 -2.81 -0.05 0.00 -0.01 0.00 0.00 57.85 54.99 1tkh n ARG 202 Cb 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 32.46 32.33 1tkh n ARG 202 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1tkh n SER 203 N -2.34 -1.20 0.00 0.55 2.88 -1.26 -5.04 113.62 107.21 1tkh n SER 203 Ca 0.13 -1.83 0.09 0.00 -1.33 0.00 0.00 58.87 55.93 1tkh n SER 203 Cb 0.53 1.99 0.42 0.00 -0.75 0.00 0.00 64.21 66.41 1tkh n SER 203 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1tkh n ASP 204 N -1.28 0.00 0.27 -3.46 8.00 -1.26 -1.37 116.55 117.45 1tkh n ASP 204 Ca -0.05 0.26 0.16 0.00 0.71 0.00 0.00 54.79 55.87 1tkh n ASP 204 Cb 0.31 -0.39 0.63 0.00 -0.02 0.00 0.00 41.12 41.65 1tkh n ASP 204 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1tkh h HIS 205 N 0.00 0.00 -0.42 1.24 2.07 -1.95 -3.36 115.15 112.73 1tkh h HIS 205 Ca 0.00 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.54 1tkh h HIS 205 Cb 0.24 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.19 1tkh h HIS 205 CO 0.00 0.04 0.24 0.00 -3.07 0.00 0.00 177.93 175.14 1tkh h ALA 206 N 1.96 0.53 -0.09 6.11 0.00 -1.64 0.91 119.26 127.03 1tkh h ALA 206 Ca -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1tkh h ALA 206 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1tkh h ALA 206 CO 0.01 -0.09 -0.13 -1.35 0.00 0.00 0.00 179.25 177.69 1tkh h PRO 207 N 0.48 0.14 -0.03 0.00 0.11 -1.80 -0.13 132.00 130.78 1tkh h PRO 207 Ca 0.17 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1tkh h PRO 207 Cb 0.03 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1tkh h PRO 207 CO -0.09 0.28 -0.04 0.74 -0.21 0.00 0.00 178.00 178.69 1tkh h PHE 208 N 0.14 0.09 -0.90 0.65 -1.00 -1.60 -3.20 116.94 111.12 1tkh h PHE 208 Ca 0.03 -0.03 0.11 0.00 2.81 0.00 0.00 57.97 60.89 1tkh h PHE 208 Cb 0.32 -0.02 -0.08 0.00 3.61 0.00 0.00 35.95 39.78 1tkh h PHE 208 CO 0.00 0.57 0.53 -0.22 -1.61 0.00 0.00 178.31 177.58 1tkh h LYS 209 N -0.41 0.83 0.00 1.51 3.64 -0.51 -1.68 116.57 119.96 1tkh h LYS 209 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1tkh h LYS 209 Cb 0.55 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1tkh h LYS 209 CO 0.01 0.55 0.00 0.09 -2.27 0.00 0.00 179.45 177.83 1tkh n ASN 210 N -4.70 0.45 -0.80 4.20 3.02 -0.09 -1.67 115.26 115.66 1tkh n ASN 210 Ca 0.16 0.59 0.08 0.00 -0.03 0.00 0.00 54.58 55.39 1tkh n ASN 210 Cb 0.32 -0.70 0.24 0.00 -0.61 0.00 0.00 39.78 39.03 1tkh n ASN 210 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1tkh n VAL 211 N -1.98 2.08 -0.50 2.41 0.24 -0.69 -4.98 118.33 114.92 1tkh n VAL 211 Ca 0.03 -1.78 0.00 0.00 -2.04 0.00 0.00 64.34 60.55 1tkh n VAL 211 Cb 0.25 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 1tkh n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tkh n GLY 212 N -0.43 0.75 3.72 7.63 0.00 -0.67 -5.04 105.19 111.15 1tkh n GLY 212 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1tkh n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tkh s VAL 213 N -2.28 4.28 0.28 1.61 1.01 -0.87 -4.99 120.40 119.44 1tkh s VAL 213 Ca 0.00 1.69 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 1tkh s VAL 213 Cb 0.00 -4.08 -0.12 0.00 0.00 0.00 0.00 36.38 32.18 1tkh s VAL 213 CO 0.00 0.16 1.57 -2.65 0.00 0.00 0.00 175.10 174.18 1tkh n PRO 214 N 3.61 2.58 -4.30 2.72 -0.02 -1.26 -4.10 135.00 134.23 1tkh n PRO 214 Ca 0.07 0.92 -0.16 0.00 -2.02 0.00 0.00 63.50 62.31 1tkh n PRO 214 Cb 0.48 -2.68 -0.10 0.00 -0.02 0.00 0.00 33.50 31.17 1tkh n PRO 214 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1tkh s VAL 215 N 0.04 1.12 0.12 -1.45 -7.23 -1.26 -0.66 120.40 111.08 1tkh s VAL 215 Ca 0.65 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 58.70 1tkh s VAL 215 Cb -0.52 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.30 1tkh s VAL 215 CO 0.48 -0.50 0.38 0.61 -0.31 0.00 0.00 175.10 175.76 1tkh n GLY 216 N -0.33 1.30 0.00 2.32 0.00 -0.89 -1.62 105.19 105.97 1tkh n GLY 216 Ca -0.07 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1tkh n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkh n GLY 217 N -0.26 -0.97 3.22 -0.02 0.00 -1.26 -0.83 105.19 105.08 1tkh n GLY 217 Ca -0.02 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 1tkh n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tkh s LEU 218 N 0.00 2.20 -0.18 0.99 1.43 -1.08 -1.11 118.68 120.93 1tkh s LEU 218 Ca 0.00 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.39 1tkh s LEU 218 Cb 0.00 -0.81 0.05 0.00 0.03 0.00 0.00 46.19 45.46 1tkh s LEU 218 CO 0.00 0.09 0.49 0.12 0.23 0.00 0.00 176.35 177.28 1tkh s PHE 219 N -0.90 -0.54 -0.81 0.29 5.36 -0.57 -3.87 117.98 116.95 1tkh s PHE 219 Ca 0.05 1.30 0.09 0.00 -0.96 0.00 0.00 56.93 57.41 1tkh s PHE 219 Cb -0.09 0.19 0.26 0.00 -0.34 0.00 0.00 43.02 43.04 1tkh s PHE 219 CO 0.02 -0.27 1.20 0.25 -1.46 0.00 0.00 175.22 174.96 1tkh n THR 220 N 2.74 0.97 0.00 0.12 -2.24 -0.20 -0.89 114.28 114.78 1tkh n THR 220 Ca -0.14 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.66 1tkh n THR 220 Cb 0.57 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1tkh n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tkh n GLY 221 N 0.37 2.33 0.00 3.38 0.00 -1.26 -1.54 105.19 108.48 1tkh n GLY 221 Ca 0.10 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1tkh n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkh n ALA 222 N 1.66 0.00 0.84 4.61 0.00 -1.26 -4.23 120.51 122.12 1tkh n ALA 222 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1tkh n ALA 222 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 1tkh n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tkh n GLY 223 N 2.44 -1.52 3.78 0.00 0.00 -1.26 -1.05 105.19 107.57 1tkh n GLY 223 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1tkh n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tkh s TYR 224 N -3.04 2.73 -0.09 1.61 1.51 -1.26 -4.76 117.35 114.05 1tkh s TYR 224 Ca 0.12 1.52 -0.21 0.00 -1.01 0.00 0.00 57.07 57.49 1tkh s TYR 224 Cb 0.16 -3.02 -0.04 0.00 -0.11 0.00 0.00 41.96 38.95 1tkh s TYR 224 CO 0.53 -1.62 0.59 0.99 -1.11 0.00 0.00 175.55 174.93 1tkh s THR 225 N -2.85 5.12 0.23 -0.71 2.01 -1.26 -1.87 115.64 116.31 1tkh s THR 225 Ca 0.61 1.21 -0.31 0.00 0.31 0.00 0.00 61.69 63.51 1tkh s THR 225 Cb -0.17 -3.93 -0.11 0.00 0.01 0.00 0.00 72.50 68.30 1tkh s THR 225 CO 0.53 0.29 1.57 -0.75 -0.69 0.00 0.00 174.62 175.57 1tkh s LYS 226 N 0.71 4.18 0.73 4.92 2.20 -0.12 -4.86 119.74 127.49 1tkh s LYS 226 Ca 0.32 2.45 -0.10 0.00 -0.36 0.00 0.00 55.97 58.29 1tkh s LYS 226 Cb -0.16 -3.09 0.05 0.00 -1.51 0.00 0.00 37.83 33.12 1tkh s LYS 226 CO 0.14 -0.59 1.08 -1.54 -0.36 0.00 0.00 175.35 174.08 1tkh s SER 227 N 0.74 4.95 0.18 1.43 1.04 -1.26 -0.63 113.70 120.15 1tkh s SER 227 Ca 0.66 0.76 -0.13 0.00 0.48 0.00 0.00 55.95 57.73 1tkh s SER 227 Cb -0.45 -1.44 0.16 0.00 0.10 0.00 0.00 66.02 64.39 1tkh s SER 227 CO 0.40 -1.58 1.76 0.00 0.98 0.00 0.00 173.24 174.79 1tkh h ALA 228 N -0.72 0.61 -0.73 5.32 0.00 -1.94 -0.78 119.26 121.02 1tkh h ALA 228 Ca -0.45 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1tkh h ALA 228 Cb 1.30 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1tkh h ALA 228 CO 0.63 -0.19 0.30 0.00 0.00 0.00 0.00 179.25 179.99 1tkh h ALA 229 N 1.32 1.16 -0.28 0.00 0.00 -1.99 -0.24 119.26 119.23 1tkh h ALA 229 Ca 0.23 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1tkh h ALA 229 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1tkh h ALA 229 CO -0.22 0.61 -0.40 1.96 0.00 0.00 0.00 179.25 181.20 1tkh h GLN 230 N 1.05 0.66 -0.28 0.00 4.20 -1.81 -1.96 115.11 116.97 1tkh h GLN 230 Ca 0.25 -0.34 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 1tkh h GLN 230 Cb 0.18 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1tkh h GLN 230 CO -0.02 0.94 -0.27 0.00 -0.67 0.00 0.00 178.83 178.81 1tkh h ALA 231 N 1.02 1.02 -0.32 3.87 0.00 -0.73 -1.03 119.26 123.09 1tkh h ALA 231 Ca 0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1tkh h ALA 231 Cb 0.92 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1tkh h ALA 231 CO 0.08 0.59 -0.05 1.96 0.00 0.00 0.00 179.25 181.83 1tkh h GLN 232 N 0.48 0.51 0.00 0.00 4.20 -0.75 0.83 115.11 120.38 1tkh h GLN 232 Ca 0.07 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1tkh h GLN 232 Cb 0.71 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1tkh h GLN 232 CO 0.05 0.57 -1.09 1.57 -0.67 0.00 0.00 178.83 179.27 1tkh h LYS 233 N 0.48 0.00 0.00 1.46 2.10 -0.94 -3.39 116.57 116.28 1tkh h LYS 233 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1tkh h LYS 233 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1tkh h LYS 233 CO 0.02 0.14 0.00 0.91 -2.00 0.00 0.00 179.45 178.52 1tkh n TRP 234 N -2.82 0.00 -3.22 0.07 8.01 -0.43 -4.83 117.44 114.22 1tkh n TRP 234 Ca -0.04 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.15 1tkh n TRP 234 Cb 0.68 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.98 1tkh n TRP 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tkh n GLY 235 N 0.81 -1.83 6.32 6.99 0.00 0.28 -4.99 105.19 112.78 1tkh n GLY 235 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1tkh n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkh n GLY 236 N 0.00 0.13 2.81 -0.02 0.00 -1.26 -4.36 105.19 102.50 1tkh n GLY 236 Ca 0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 1tkh n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tkh s THR 237 N 0.00 0.81 0.44 2.61 2.01 -1.26 -4.99 115.64 115.26 1tkh s THR 237 Ca 0.00 -0.55 -0.24 0.00 0.31 0.00 0.00 61.69 61.21 1tkh s THR 237 Cb 0.00 -1.12 -0.08 0.00 0.01 0.00 0.00 72.50 71.31 1tkh s THR 237 CO 0.00 -0.01 1.24 0.00 -0.69 0.00 0.00 174.62 175.16 1tkh s ALA 238 N 1.75 3.08 0.00 7.40 0.00 -1.26 -2.93 121.76 129.80 1tkh s ALA 238 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1tkh s ALA 238 Cb -0.16 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1tkh s ALA 238 CO -0.07 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.29 1tkh n GLY 239 N 0.60 0.90 3.58 0.00 0.00 0.20 -4.98 105.19 105.49 1tkh n GLY 239 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1tkh n GLY 239 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tkh s GLN 240 N -0.11 2.15 0.63 1.61 -1.52 -1.15 -4.87 119.66 116.40 1tkh s GLN 240 Ca 0.00 -1.02 -0.18 0.00 -1.95 0.00 0.00 55.36 52.22 1tkh s GLN 240 Cb 0.00 -2.32 -0.03 0.00 -0.22 0.00 0.00 33.01 30.44 1tkh s GLN 240 CO 0.00 0.51 1.07 0.00 -0.25 0.00 0.00 175.29 176.61 1tkh n ALA 241 N 0.69 0.44 -0.28 6.09 0.00 -1.26 -0.95 120.51 125.24 1tkh n ALA 241 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1tkh n ALA 241 Cb 0.52 -2.18 0.20 0.00 0.00 0.00 0.00 19.45 18.00 1tkh n ALA 241 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1tkh h PHE 242 N 0.40 1.06 -3.23 0.00 0.04 -1.14 -3.36 116.94 110.71 1tkh h PHE 242 Ca -0.49 0.03 -0.59 0.00 2.80 0.00 0.00 57.97 59.72 1tkh h PHE 242 Cb 1.36 -0.36 -0.40 0.00 2.20 0.00 0.00 35.95 38.75 1tkh h PHE 242 CO 0.38 0.65 -0.75 0.34 -0.60 0.00 0.00 178.31 178.33 1tkh s ASP 243 N -6.23 4.03 0.00 2.17 -1.08 -0.22 -1.10 116.67 114.25 1tkh s ASP 243 Ca -0.12 -1.62 0.19 0.00 -0.52 0.00 0.00 52.55 50.48 1tkh s ASP 243 Cb 0.18 -0.94 0.96 0.00 -1.46 0.00 0.00 42.92 41.67 1tkh s ASP 243 CO 0.80 -0.40 1.60 0.54 0.52 0.00 0.00 175.17 178.23 1tkh n ARG 244 N 4.79 0.24 -0.40 4.34 1.74 -1.26 -2.52 116.66 123.60 1tkh n ARG 244 Ca -0.02 0.11 0.06 0.00 -0.77 0.00 0.00 57.85 57.23 1tkh n ARG 244 Cb 0.42 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.55 1tkh n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tkh n TYR 246 N -1.17 2.39 -2.00 0.00 9.36 -1.05 -1.36 117.16 123.33 1tkh n TYR 246 Ca 0.20 0.08 -0.20 0.00 3.32 0.00 0.00 57.90 61.30 1tkh n TYR 246 Cb 0.75 -2.63 -0.05 0.00 -0.63 0.00 0.00 39.34 36.78 1tkh n TYR 246 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1tkh n HIS 247 N 4.89 -0.56 -4.18 2.98 8.25 -1.26 -4.95 115.22 120.38 1tkh n HIS 247 Ca 0.19 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.41 1tkh n HIS 247 Cb 0.31 -3.61 -0.07 0.00 1.12 0.00 0.00 29.99 27.75 1tkh n HIS 247 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1tkh s SER 248 N -2.36 4.52 0.56 0.41 0.01 -0.46 -4.73 113.70 111.65 1tkh s SER 248 Ca 0.00 -0.84 0.28 0.00 1.31 0.00 0.00 55.95 56.70 1tkh s SER 248 Cb 0.00 -0.67 1.63 0.00 0.21 0.00 0.00 66.02 67.19 1tkh s SER 248 CO 0.00 -0.27 2.17 0.28 0.41 0.00 0.00 173.24 175.83 1tkh h SER 249 N 1.64 0.00 -0.10 2.44 0.02 -1.85 -1.98 113.55 113.72 1tkh h SER 249 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1tkh h SER 249 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1tkh h SER 249 CO 0.64 0.06 0.00 0.00 -1.14 0.00 0.00 176.83 176.39 1tkh n ASP 251 N -0.23 4.65 -2.75 0.00 2.03 -0.74 -4.49 116.55 115.02 1tkh n ASP 251 Ca 0.07 -2.80 -0.07 0.00 0.52 0.00 0.00 54.79 52.51 1tkh n ASP 251 Cb 0.11 -1.64 -0.00 0.00 -0.72 0.00 0.00 41.12 38.87 1tkh n ASP 251 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1tkh n SER 252 N 5.70 1.59 0.27 1.67 3.41 -1.26 -1.46 113.62 123.55 1tkh n SER 252 Ca 0.56 -1.52 0.16 0.00 -0.26 0.00 0.00 58.87 57.82 1tkh n SER 252 Cb 0.36 0.01 0.91 0.00 -0.26 0.00 0.00 64.21 65.23 1tkh n SER 252 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1tkh h LEU 253 N 0.00 0.00 0.00 1.04 3.38 -1.94 0.16 115.31 117.95 1tkh h LEU 253 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1tkh h LEU 253 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1tkh h LEU 253 CO 0.15 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.14 1tkh n SER 254 N -3.77 0.00 -2.12 -0.43 3.41 -1.26 -3.94 113.62 105.51 1tkh n SER 254 Ca -0.02 0.10 -0.26 0.00 -0.26 0.00 0.00 58.87 58.43 1tkh n SER 254 Cb 0.16 -0.36 0.07 0.00 -0.26 0.00 0.00 64.21 63.82 1tkh n SER 254 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1tkh n ASN 255 N -1.36 6.81 -4.02 4.04 5.15 0.54 -4.88 115.26 121.54 1tkh n ASN 255 Ca 0.11 -3.46 -0.23 0.00 -0.60 0.00 0.00 54.58 50.40 1tkh n ASN 255 Cb 0.25 -0.99 -0.16 0.00 -0.53 0.00 0.00 39.78 38.35 1tkh n ASN 255 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1tkh s ILE 256 N -3.62 1.02 -0.37 -1.44 -1.09 -1.25 -4.13 121.20 110.33 1tkh s ILE 256 Ca 0.50 -0.44 -0.19 0.00 -2.23 0.00 0.00 60.65 58.28 1tkh s ILE 256 Cb 0.39 -0.93 0.00 0.00 -1.58 0.00 0.00 42.46 40.35 1tkh s ILE 256 CO 0.00 0.32 0.58 0.21 -1.23 0.00 0.00 174.94 174.82 1tkh s ASN 257 N 0.50 6.36 0.23 3.58 3.84 0.10 -4.82 114.94 124.72 1tkh s ASN 257 Ca -0.10 -0.02 -0.07 0.00 0.21 0.00 0.00 52.86 52.88 1tkh s ASN 257 Cb -0.13 -2.30 0.20 0.00 -0.55 0.00 0.00 41.25 38.47 1tkh s ASN 257 CO 0.02 -0.57 1.80 0.44 -2.79 0.00 0.00 177.10 176.01 1tkh h ASP 258 N 8.52 1.08 -0.35 -4.21 5.19 -1.93 -1.42 116.42 123.30 1tkh h ASP 258 Ca -0.27 -0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1tkh h ASP 258 Cb 1.11 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.33 1tkh h ASP 258 CO 0.81 0.94 0.20 0.74 -3.12 0.00 0.00 179.24 178.82 1tkh h THR 259 N 1.15 1.13 -0.38 0.35 2.02 -1.98 0.28 112.91 115.48 1tkh h THR 259 Ca 0.27 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1tkh h THR 259 Cb 0.18 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1tkh h THR 259 CO -0.03 0.13 0.22 0.00 0.37 0.00 0.00 175.52 176.21 1tkh h ALA 260 N 1.07 0.49 -0.73 6.16 0.00 -1.81 -0.58 119.26 123.86 1tkh h ALA 260 Ca 0.13 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1tkh h ALA 260 Cb 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1tkh h ALA 260 CO -0.02 0.01 0.47 1.25 0.00 0.00 0.00 179.25 180.95 1tkh h LEU 261 N 0.49 0.78 0.32 0.00 5.85 -0.98 -0.21 115.31 121.56 1tkh h LEU 261 Ca 0.14 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1tkh h LEU 261 Cb 0.04 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1tkh h LEU 261 CO -0.02 0.54 -0.15 -0.78 -0.34 0.00 0.00 178.44 177.69 1tkh h ASP 262 N 0.92 -0.37 -0.53 1.25 3.58 -0.74 -0.37 116.42 120.17 1tkh h ASP 262 Ca 0.29 -0.12 0.03 0.00 0.42 0.00 0.00 57.03 57.64 1tkh h ASP 262 Cb -0.01 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 1tkh h ASP 262 CO -0.10 -0.08 0.31 0.03 -2.88 0.00 0.00 179.24 176.53 1tkh h ARG 263 N -0.66 0.60 -0.08 0.28 3.08 -1.00 -0.24 114.38 116.36 1tkh h ARG 263 Ca -0.04 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 1tkh h ARG 263 Cb 0.47 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1tkh h ARG 263 CO 0.07 0.40 -0.52 -0.91 -1.07 0.00 0.00 179.97 177.94 1tkh h ASN 264 N 0.62 0.24 -0.52 7.04 2.35 -0.98 0.10 115.58 124.42 1tkh h ASN 264 Ca 0.22 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1tkh h ASN 264 Cb 0.04 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1tkh h ASN 264 CO -0.10 0.72 0.17 0.28 -1.65 0.00 0.00 177.43 176.85 1tkh h SER 265 N 0.17 0.75 -0.46 5.81 0.02 -0.68 0.20 113.55 119.35 1tkh h SER 265 Ca 0.00 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 1tkh h SER 265 Cb 0.98 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1tkh h SER 265 CO 0.08 0.75 -0.06 0.44 -1.14 0.00 0.00 176.83 176.90 1tkh h ASP 266 N 0.71 0.89 -0.33 3.07 3.32 -0.74 -2.01 116.42 121.33 1tkh h ASP 266 Ca 0.17 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 1tkh h ASP 266 Cb 0.26 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1tkh h ASP 266 CO -0.01 0.99 -0.17 0.00 -1.72 0.00 0.00 179.24 178.33 1tkh h ALA 267 N 1.10 0.91 -0.16 3.45 0.00 -0.64 -0.51 119.26 123.41 1tkh h ALA 267 Ca 0.14 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1tkh h ALA 267 Cb 0.57 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1tkh h ALA 267 CO 0.03 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.90 1tkh h ALA 268 N 1.10 0.13 -0.63 0.00 0.00 -0.62 -0.76 119.26 118.49 1tkh h ALA 268 Ca 0.11 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1tkh h ALA 268 Cb 0.67 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1tkh h ALA 268 CO 0.05 -0.45 0.22 0.00 0.00 0.00 0.00 179.25 179.06 1tkh h ALA 269 N 1.14 0.82 -0.35 0.00 0.00 -1.17 -0.21 119.26 119.48 1tkh h ALA 269 Ca 0.07 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1tkh h ALA 269 Cb 0.10 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1tkh h ALA 269 CO -0.13 0.48 -0.04 1.25 0.00 0.00 0.00 179.25 180.80 1tkh h HIS 270 N 0.90 -0.10 -0.40 0.00 6.17 -0.79 -0.29 115.15 120.63 1tkh h HIS 270 Ca 0.21 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 61.19 1tkh h HIS 270 Cb 0.26 0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.28 1tkh h HIS 270 CO 0.02 -0.11 -0.22 0.00 0.71 0.00 0.00 177.93 178.33 1tkh h ALA 271 N 1.33 0.57 -0.67 5.26 0.00 -0.91 -1.36 119.26 123.48 1tkh h ALA 271 Ca 0.17 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1tkh h ALA 271 Cb 0.25 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1tkh h ALA 271 CO -0.32 0.55 0.41 0.82 0.00 0.00 0.00 179.25 180.70 1tkh h ILE 272 N 0.68 1.19 0.04 0.00 2.04 -0.66 0.15 117.51 120.94 1tkh h ILE 272 Ca 0.09 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1tkh h ILE 272 Cb 0.79 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1tkh h ILE 272 CO 0.06 0.20 -0.02 -0.50 0.00 0.00 0.00 178.15 177.89 1tkh h TRP 273 N 0.90 -0.05 -0.36 1.37 6.55 -0.98 -2.70 115.95 120.69 1tkh h TRP 273 Ca 0.24 -0.00 -0.00 0.00 0.95 0.00 0.00 58.89 60.08 1tkh h TRP 273 Cb -0.04 0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 28.26 1tkh h TRP 273 CO -0.02 0.21 0.22 1.15 -1.05 0.00 0.00 178.44 178.95 1tkh h THR 274 N -0.30 1.12 -0.00 1.49 2.02 -1.00 -2.60 112.91 113.64 1tkh h THR 274 Ca -0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1tkh h THR 274 Cb 0.28 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1tkh h THR 274 CO 0.01 0.12 -0.01 0.18 0.37 0.00 0.00 175.52 176.19 1tkh n LEU 275 N -4.80 0.02 -0.44 2.58 4.77 0.02 -3.20 117.00 115.96 1tkh n LEU 275 Ca -0.00 0.37 0.08 0.00 -0.03 0.00 0.00 56.01 56.43 1tkh n LEU 275 Cb 0.05 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1tkh n LEU 275 CO 0.35 0.00 0.31 -1.54 -1.33 0.00 0.00 177.39 175.18 1tkh n SER 276 N -1.37 1.81 0.00 -1.43 3.41 -1.00 -4.94 113.62 110.10 1tkh n SER 276 Ca 0.11 -1.40 0.04 0.00 -0.26 0.00 0.00 58.87 57.36 1tkh n SER 276 Cb 0.29 0.40 0.26 0.00 -0.26 0.00 0.00 64.21 64.90 1tkh n SER 276 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68