#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih5 n PHE 10 N 0.00 0.00 -0.00 -1.77 7.35 -1.26 -3.00 117.46 118.78 1ih5 n PHE 10 Ca 0.00 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1ih5 n PHE 10 Cb 0.00 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.79 1ih5 n PHE 10 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87 1ih5 n TRP 11 N 0.37 0.00 0.16 -5.13 -0.00 -1.26 -5.06 117.44 106.52 1ih5 n TRP 11 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.36 1ih5 n TRP 11 Cb 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.32 1ih5 n TRP 11 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 177.69 177.76 1ih5 h ARG 12 N 0.00 -0.55 -0.36 5.87 -0.00 -1.97 -2.12 114.38 115.25 1ih5 h ARG 12 Ca 0.00 0.04 0.02 0.00 -0.00 0.00 0.00 59.98 60.04 1ih5 h ARG 12 Cb 0.00 0.13 -0.02 0.00 -0.00 0.00 0.00 29.97 30.08 1ih5 h ARG 12 CO 0.00 -0.37 0.24 0.00 -0.00 0.00 0.00 179.97 179.84 1ih5 h ALA 13 N 0.05 1.83 -0.10 0.08 0.00 -1.80 -0.24 119.26 119.08 1ih5 h ALA 13 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ih5 h ALA 13 Cb 0.56 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ih5 h ALA 13 CO -0.11 0.13 0.01 0.28 0.00 0.00 0.00 179.25 179.56 1ih5 h VAL 14 N 0.41 1.23 -0.21 0.00 2.07 -1.84 0.36 116.25 118.27 1ih5 h VAL 14 Ca 0.14 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1ih5 h VAL 14 Cb 0.06 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1ih5 h VAL 14 CO -0.03 0.21 0.07 0.58 0.02 0.00 0.00 177.57 178.41 1ih5 h VAL 15 N -0.08 1.19 -0.89 2.57 2.07 -0.91 0.39 116.25 120.59 1ih5 h VAL 15 Ca 0.03 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.00 1ih5 h VAL 15 Cb 0.31 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1ih5 h VAL 15 CO 0.00 0.19 0.57 0.00 0.02 0.00 0.00 177.57 178.35 1ih5 h ALA 16 N 0.89 1.17 -0.30 1.67 0.00 -1.00 0.16 119.26 121.84 1ih5 h ALA 16 Ca 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1ih5 h ALA 16 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ih5 h ALA 16 CO -0.00 0.42 -0.05 0.93 0.00 0.00 0.00 179.25 180.55 1ih5 h GLU 17 N 1.11 0.57 -0.96 0.00 4.39 0.20 -2.17 114.58 117.72 1ih5 h GLU 17 Ca 0.36 -0.21 0.02 0.00 0.34 0.00 0.00 59.36 59.87 1ih5 h GLU 17 Cb 0.01 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 1ih5 h GLU 17 CO -0.12 0.75 0.63 0.35 -1.16 0.00 0.00 179.01 179.46 1ih5 h PHE 18 N 0.35 1.19 0.15 4.33 3.57 0.24 -2.74 116.94 124.02 1ih5 h PHE 18 Ca 0.08 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1ih5 h PHE 18 Cb 0.53 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1ih5 h PHE 18 CO 0.05 0.71 -0.29 1.25 -2.23 0.00 0.00 178.31 177.80 1ih5 h LEU 19 N 1.25 -0.82 0.00 0.59 5.85 -0.39 -2.52 115.31 119.27 1ih5 h LEU 19 Ca 0.37 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1ih5 h LEU 19 Cb -0.07 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1ih5 h LEU 19 CO -0.10 -0.39 0.00 0.00 -0.34 0.00 0.00 178.44 177.61 1ih5 n ALA 20 N -2.64 -0.07 -0.25 1.25 0.00 -0.84 -2.70 120.51 115.26 1ih5 n ALA 20 Ca -0.07 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.53 1ih5 n ALA 20 Cb 0.31 0.12 0.30 0.00 0.00 0.00 0.00 19.45 20.17 1ih5 n ALA 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ih5 n THR 21 N -1.07 -0.31 -0.05 0.00 -1.04 -1.15 -0.72 114.28 109.94 1ih5 n THR 21 Ca 0.00 1.56 -0.06 0.00 -2.04 0.00 0.00 64.05 63.51 1ih5 n THR 21 Cb 0.00 -2.38 -0.04 0.00 -1.82 0.00 0.00 70.33 66.09 1ih5 n THR 21 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1ih5 h THR 22 N 0.00 0.00 -0.57 12.58 2.02 -1.23 0.60 112.91 126.30 1ih5 h THR 22 Ca 0.51 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.73 1ih5 h THR 22 Cb 1.19 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1ih5 h THR 22 CO -0.64 0.00 0.38 0.25 0.37 0.00 0.00 175.52 175.88 1ih5 h LEU 23 N -0.18 0.55 -0.89 2.58 5.85 -0.85 -2.09 115.31 120.28 1ih5 h LEU 23 Ca 0.03 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1ih5 h LEU 23 Cb 0.26 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1ih5 h LEU 23 CO -0.25 0.37 0.52 -0.26 -0.34 0.00 0.00 178.44 178.49 1ih5 h PHE 24 N 0.63 1.18 -0.36 1.25 0.05 -0.71 0.42 116.94 119.40 1ih5 h PHE 24 Ca 0.23 -0.01 -0.11 0.00 3.82 0.00 0.00 57.97 61.90 1ih5 h PHE 24 Cb 0.14 -0.38 -0.01 0.00 2.00 0.00 0.00 35.95 37.69 1ih5 h PHE 24 CO -0.00 0.79 -0.24 0.28 -0.18 0.00 0.00 178.31 178.96 1ih5 h VAL 25 N 1.22 1.27 -0.17 -0.55 2.07 -0.25 -0.25 116.25 119.60 1ih5 h VAL 25 Ca 0.32 -1.35 -0.17 0.00 0.82 0.00 0.00 66.70 66.31 1ih5 h VAL 25 Cb -0.03 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1ih5 h VAL 25 CO -0.06 0.45 -0.61 0.15 0.02 0.00 0.00 177.57 177.52 1ih5 h PHE 26 N 0.63 0.74 0.92 1.57 -0.00 -1.07 -2.45 116.94 117.29 1ih5 h PHE 26 Ca 0.09 -0.28 -0.05 0.00 -0.00 0.00 0.00 57.97 57.73 1ih5 h PHE 26 Cb 0.74 -0.13 0.01 0.00 -0.00 0.00 0.00 35.95 36.57 1ih5 h PHE 26 CO 0.04 1.04 -0.44 0.82 -0.00 0.00 0.00 178.31 179.76 1ih5 h ILE 27 N 0.43 0.05 0.20 1.41 1.08 0.14 -1.03 117.51 119.78 1ih5 h ILE 27 Ca -0.01 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1ih5 h ILE 27 Cb 1.18 0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 1ih5 h ILE 27 CO 0.12 0.00 -0.52 0.77 -0.69 0.00 0.00 178.15 177.83 1ih5 h SER 28 N -1.29 -1.53 -0.97 1.72 4.64 -1.09 -2.02 113.55 113.00 1ih5 h SER 28 Ca -0.13 0.16 0.14 0.00 -0.47 0.00 0.00 61.79 61.48 1ih5 h SER 28 Cb 0.95 0.56 -0.08 0.00 -0.31 0.00 0.00 62.40 63.51 1ih5 h SER 28 CO 0.21 -0.58 0.61 0.16 -0.87 0.00 0.00 176.83 176.36 1ih5 h ILE 29 N -0.80 0.87 -0.46 0.95 -0.00 -1.50 0.57 117.51 117.13 1ih5 h ILE 29 Ca -0.01 -0.30 0.07 0.00 -0.00 0.00 0.00 64.86 64.61 1ih5 h ILE 29 Cb 0.78 -0.09 -0.06 0.00 -0.00 0.00 0.00 36.82 37.46 1ih5 h ILE 29 CO -0.24 0.16 0.13 1.23 -0.00 0.00 0.00 178.15 179.43 1ih5 h GLY 30 N 0.88 0.58 0.90 0.16 0.00 -0.49 -0.24 103.07 104.86 1ih5 h GLY 30 Ca 0.49 -0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.65 1ih5 h GLY 30 CO -0.26 -0.02 -0.30 1.76 0.00 0.00 0.00 176.54 177.72 1ih5 h SER 31 N 0.28 0.64 0.14 0.19 0.02 -0.54 -1.53 113.55 112.75 1ih5 h SER 31 Ca 0.22 -0.51 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1ih5 h SER 31 Cb 0.26 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1ih5 h SER 31 CO -0.26 1.02 -0.07 0.00 -1.14 0.00 0.00 176.83 176.39 1ih5 h ALA 32 N 0.64 -0.18 -0.09 3.77 0.00 -0.62 -3.27 119.26 119.50 1ih5 h ALA 32 Ca 0.02 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1ih5 h ALA 32 Cb 0.87 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ih5 h ALA 32 CO 0.07 -0.53 -0.84 -0.07 0.00 0.00 0.00 179.25 177.88 1ih5 h LEU 33 N -0.32 0.89 -0.32 0.00 3.38 -1.16 -3.35 115.31 114.43 1ih5 h LEU 33 Ca -0.02 -0.68 0.11 0.00 0.09 0.00 0.00 57.88 57.39 1ih5 h LEU 33 Cb 0.25 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1ih5 h LEU 33 CO 0.03 1.43 0.20 0.61 0.09 0.00 0.00 178.44 180.80 1ih5 n GLY 34 N 0.86 -0.20 3.68 0.83 0.00 -0.58 -4.54 105.19 105.25 1ih5 n GLY 34 Ca -0.09 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1ih5 n GLY 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ih5 s PHE 35 N -4.03 1.66 -0.00 1.61 -0.12 -1.26 -4.32 117.98 111.52 1ih5 s PHE 35 Ca -0.02 1.76 -0.00 0.00 -0.05 0.00 0.00 56.93 58.62 1ih5 s PHE 35 Cb 0.07 -3.41 0.00 0.00 -0.63 0.00 0.00 43.02 39.06 1ih5 s PHE 35 CO 0.19 -2.86 0.00 0.36 -0.05 0.00 0.00 175.22 172.87 1ih5 n LYS 36 N -3.91 -0.12 0.00 1.99 0.00 -1.26 -4.94 118.16 109.92 1ih5 n LYS 36 Ca 0.13 0.34 0.00 0.00 -0.00 0.00 0.00 58.31 58.77 1ih5 n LYS 36 Cb 0.51 -0.43 0.00 0.00 -0.00 0.00 0.00 35.03 35.11 1ih5 n LYS 36 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1ih5 n TYR 37 N 0.84 0.00 -0.24 5.58 4.02 -1.26 -5.06 117.16 121.04 1ih5 n TYR 37 Ca -0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.70 1ih5 n TYR 37 Cb 0.22 0.08 0.18 0.00 -0.02 0.00 0.00 39.34 39.80 1ih5 n TYR 37 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1ih5 n PRO 38 N -2.73 -2.99 -0.25 -0.72 -0.04 -1.26 -4.77 135.00 122.23 1ih5 n PRO 38 Ca 0.00 -0.88 -0.03 0.00 -0.04 0.00 0.00 63.50 62.54 1ih5 n PRO 38 Cb 0.39 -1.30 0.02 0.00 -0.04 0.00 0.00 33.50 32.58 1ih5 n PRO 38 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ih5 n VAL 39 N -4.68 1.47 -2.31 0.52 0.31 -1.26 -4.84 118.33 107.54 1ih5 n VAL 39 Ca 0.08 -0.36 -0.03 0.00 -0.01 0.00 0.00 64.34 64.02 1ih5 n VAL 39 Cb 0.36 -1.03 0.02 0.00 -0.91 0.00 0.00 33.84 32.28 1ih5 n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ih5 n GLY 40 N 0.46 0.78 3.45 2.92 0.00 -1.26 -5.12 105.19 106.41 1ih5 n GLY 40 Ca 0.08 -1.97 -0.17 0.00 0.00 0.00 0.00 46.02 43.96 1ih5 n GLY 40 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ih5 n ASN 41 N -2.99 1.90 -4.62 1.61 4.05 -1.26 -5.00 115.26 108.95 1ih5 n ASN 41 Ca 0.02 -2.37 -0.34 0.00 0.45 0.00 0.00 54.58 52.34 1ih5 n ASN 41 Cb 0.08 -0.36 0.11 0.00 1.23 0.00 0.00 39.78 40.84 1ih5 n ASN 41 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1ih5 n ASN 42 N -2.38 0.29 0.00 1.20 4.13 -1.26 -4.93 115.26 112.30 1ih5 n ASN 42 Ca 0.14 0.57 0.00 0.00 1.68 0.00 0.00 54.58 56.97 1ih5 n ASN 42 Cb 0.53 -1.42 0.00 0.00 -1.54 0.00 0.00 39.78 37.35 1ih5 n ASN 42 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ih5 n GLN 43 N -2.53 0.00 -2.11 3.52 6.02 -1.26 -5.13 117.38 115.88 1ih5 n GLN 43 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1ih5 n GLN 43 Cb 0.50 -0.10 0.00 0.00 1.02 0.00 0.00 30.24 31.67 1ih5 n GLN 43 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1ih5 n THR 44 N -2.12 -9.44 -4.32 5.09 -1.04 -1.26 -5.03 114.28 96.15 1ih5 n THR 44 Ca 0.00 2.31 -0.27 0.00 -2.04 0.00 0.00 64.05 64.04 1ih5 n THR 44 Cb 0.00 -4.40 -0.10 0.00 -1.82 0.00 0.00 70.33 64.01 1ih5 n THR 44 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ih5 s ALA 45 N -0.39 2.80 -0.01 2.41 0.00 -1.26 -5.03 121.76 120.27 1ih5 s ALA 45 Ca 0.00 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.49 1ih5 s ALA 45 Cb 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 1ih5 s ALA 45 CO 0.00 0.49 0.02 0.28 0.00 0.00 0.00 175.76 176.55 1ih5 n VAL 46 N 0.27 0.00 1.51 0.00 0.31 -1.26 -4.58 118.33 114.58 1ih5 n VAL 46 Ca -0.12 -0.22 0.14 0.00 -0.01 0.00 0.00 64.34 64.13 1ih5 n VAL 46 Cb 0.55 0.71 0.55 0.00 -0.91 0.00 0.00 33.84 34.74 1ih5 n VAL 46 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1ih5 n GLN 47 N -1.30 1.45 -0.07 5.55 -0.06 -1.26 -4.02 117.38 117.67 1ih5 n GLN 47 Ca -0.00 -0.77 -0.11 0.00 -2.00 0.00 0.00 57.00 54.12 1ih5 n GLN 47 Cb 0.01 -1.48 -0.10 0.00 -4.06 0.00 0.00 30.24 24.61 1ih5 n GLN 47 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1ih5 h ASP 48 N 1.89 0.00 -0.03 1.69 5.19 -1.95 -3.24 116.42 119.98 1ih5 h ASP 48 Ca 0.00 -0.73 0.01 0.00 -0.62 0.00 0.00 57.03 55.68 1ih5 h ASP 48 Cb 0.44 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.95 1ih5 h ASP 48 CO 0.00 0.89 0.03 0.78 -3.12 0.00 0.00 179.24 177.82 1ih5 h ASN 49 N -1.00 0.00 1.47 6.45 4.21 -1.86 0.52 115.58 125.36 1ih5 h ASN 49 Ca -0.01 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 1ih5 h ASN 49 Cb 0.76 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.96 1ih5 h ASN 49 CO -0.01 0.00 -0.12 0.58 -1.29 0.00 0.00 177.43 176.60 1ih5 h VAL 50 N 0.00 0.23 -0.07 2.81 2.07 -1.71 -2.61 116.25 116.97 1ih5 h VAL 50 Ca 0.01 -1.08 -0.24 0.00 0.82 0.00 0.00 66.70 66.22 1ih5 h VAL 50 Cb 0.08 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1ih5 h VAL 50 CO -0.00 0.11 -0.90 0.11 0.02 0.00 0.00 177.57 176.91 1ih5 h LYS 51 N 0.00 0.69 -0.99 1.57 1.57 -0.01 -3.05 116.57 116.36 1ih5 h LYS 51 Ca -0.00 -0.65 0.16 0.00 -1.87 0.00 0.00 60.65 58.29 1ih5 h LYS 51 Cb 0.88 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 33.26 1ih5 h LYS 51 CO 0.02 1.25 0.61 0.28 -0.57 0.00 0.00 179.45 181.03 1ih5 h VAL 52 N 0.43 0.80 0.04 0.50 2.07 -1.02 -1.65 116.25 117.43 1ih5 h VAL 52 Ca -0.08 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1ih5 h VAL 52 Cb 1.53 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1ih5 h VAL 52 CO 0.18 0.16 -0.17 0.28 0.02 0.00 0.00 177.57 178.03 1ih5 h SER 53 N 0.86 -0.51 0.41 0.57 0.02 -1.41 -0.89 113.55 112.59 1ih5 h SER 53 Ca 0.54 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.53 1ih5 h SER 53 Cb 0.70 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 1ih5 h SER 53 CO -0.33 -0.18 -0.50 -0.07 -1.14 0.00 0.00 176.83 174.61 1ih5 h LEU 54 N -0.25 -1.40 -0.92 5.07 4.07 -1.52 -2.27 115.31 118.09 1ih5 h LEU 54 Ca -0.00 0.12 0.17 0.00 0.08 0.00 0.00 57.88 58.25 1ih5 h LEU 54 Cb 0.25 0.48 -0.17 0.00 1.08 0.00 0.00 40.66 42.30 1ih5 h LEU 54 CO -0.09 -0.63 -0.29 0.00 -1.08 0.00 0.00 178.44 176.34 1ih5 h ALA 55 N -0.74 0.41 -0.83 1.53 0.00 -1.27 0.69 119.26 119.05 1ih5 h ALA 55 Ca -0.05 0.32 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1ih5 h ALA 55 Cb 0.84 0.81 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 1ih5 h ALA 55 CO -0.11 -0.49 0.55 0.35 0.00 0.00 0.00 179.25 179.55 1ih5 h PHE 56 N -0.02 1.03 0.00 0.00 3.57 -0.95 -1.29 116.94 119.29 1ih5 h PHE 56 Ca 0.40 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.86 1ih5 h PHE 56 Cb 0.64 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1ih5 h PHE 56 CO -0.76 0.64 -0.28 0.78 -2.23 0.00 0.00 178.31 176.46 1ih5 h GLY 57 N 1.11 0.00 0.18 2.40 0.00 0.89 -3.05 103.07 104.60 1ih5 h GLY 57 Ca 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 1ih5 h GLY 57 CO -0.07 0.00 -0.21 -2.00 0.00 0.00 0.00 176.54 174.26 1ih5 h LEU 58 N 0.00 0.12 -2.02 3.11 7.12 -0.25 -3.19 115.31 120.20 1ih5 h LEU 58 Ca -0.00 -0.98 0.15 0.00 0.13 0.00 0.00 57.88 57.17 1ih5 h LEU 58 Cb 0.77 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.84 1ih5 h LEU 58 CO 0.04 1.10 0.40 0.28 -0.13 0.00 0.00 178.44 180.13 1ih5 h SER 59 N -0.83 0.00 0.31 1.25 0.02 -1.28 0.57 113.55 113.59 1ih5 h SER 59 Ca -0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1ih5 h SER 59 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1ih5 h SER 59 CO 0.04 0.00 -0.15 0.40 -1.14 0.00 0.00 176.83 175.98 1ih5 h ILE 60 N 0.00 0.66 -0.84 3.27 2.04 -1.59 -3.23 117.51 117.82 1ih5 h ILE 60 Ca 0.24 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1ih5 h ILE 60 Cb 1.04 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1ih5 h ILE 60 CO -0.00 0.12 0.46 0.00 0.00 0.00 0.00 178.15 178.73 1ih5 h ALA 61 N -0.29 1.24 0.00 1.87 0.00 -1.22 -2.16 119.26 118.69 1ih5 h ALA 61 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ih5 h ALA 61 Cb 0.51 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ih5 h ALA 61 CO 0.07 0.62 0.05 2.41 0.00 0.00 0.00 179.25 182.40 1ih5 n THR 62 N -4.34 0.73 0.21 0.00 -1.04 0.08 -2.32 114.28 107.60 1ih5 n THR 62 Ca 0.09 0.23 0.09 0.00 -2.04 0.00 0.00 64.05 62.43 1ih5 n THR 62 Cb 0.09 -1.23 0.34 0.00 -1.82 0.00 0.00 70.33 67.71 1ih5 n THR 62 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ih5 h LEU 63 N 0.00 0.00 1.27 -4.42 -0.00 -1.47 -3.47 115.31 107.22 1ih5 h LEU 63 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.88 57.49 1ih5 h LEU 63 Cb 0.10 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 40.81 1ih5 h LEU 63 CO 0.00 0.23 -0.56 0.00 -0.00 0.00 0.00 178.44 178.11 1ih5 n ALA 64 N -2.19 -0.86 -0.01 1.53 0.00 -0.98 -4.78 120.51 113.23 1ih5 n ALA 64 Ca 0.01 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1ih5 n ALA 64 Cb 0.50 -3.43 0.00 0.00 0.00 0.00 0.00 19.45 16.52 1ih5 n ALA 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ih5 n GLN 65 N -3.68 0.00 0.00 0.00 3.00 -1.26 -4.31 117.38 111.13 1ih5 n GLN 65 Ca -0.13 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 1ih5 n GLN 65 Cb 0.63 -1.58 0.00 0.00 0.00 0.00 0.00 30.24 29.29 1ih5 n GLN 65 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1ih5 n SER 66 N 3.44 0.00 0.00 1.08 7.64 -1.26 -4.41 113.62 120.11 1ih5 n SER 66 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 1ih5 n SER 66 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 1ih5 n SER 66 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ih5 h VAL 67 N 0.00 1.50 -0.32 0.44 2.07 -1.98 -3.25 116.25 114.71 1ih5 h VAL 67 Ca 0.00 -2.45 0.09 0.00 0.82 0.00 0.00 66.70 65.17 1ih5 h VAL 67 Cb 0.00 3.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1ih5 h VAL 67 CO 0.00 0.66 0.71 1.23 0.02 0.00 0.00 177.57 180.20 1ih5 h GLY 68 N -0.53 0.00 0.00 2.17 0.00 -1.89 -3.42 103.07 99.40 1ih5 h GLY 68 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1ih5 h GLY 68 CO 0.07 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.03 1ih5 n HIS 69 N -3.06 0.00 -4.34 5.60 -0.00 -1.22 -4.57 115.22 107.63 1ih5 n HIS 69 Ca 0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.60 1ih5 n HIS 69 Cb 0.84 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.72 1ih5 n HIS 69 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 1ih5 s ILE 70 N 0.54 1.37 -0.69 1.59 -1.16 -1.26 -4.71 121.20 116.88 1ih5 s ILE 70 Ca 0.00 -2.10 -0.16 0.00 -0.51 0.00 0.00 60.65 57.88 1ih5 s ILE 70 Cb 0.00 -2.18 -0.16 0.00 0.61 0.00 0.00 42.46 40.72 1ih5 s ILE 70 CO 0.00 -0.48 1.84 -1.20 -2.81 0.00 0.00 174.94 172.29 1ih5 n SER 71 N -0.40 -0.03 0.00 4.50 7.64 -1.26 -3.21 113.62 120.87 1ih5 n SER 71 Ca -0.07 -1.68 0.00 0.00 1.01 0.00 0.00 58.87 58.13 1ih5 n SER 71 Cb 0.62 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1ih5 n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ih5 n GLY 72 N 5.67 0.00 7.00 0.23 0.00 -1.26 -5.10 105.19 111.72 1ih5 n GLY 72 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1ih5 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ih5 n ALA 73 N 0.00 0.00 -1.62 4.61 0.00 -1.20 -4.46 120.51 117.85 1ih5 n ALA 73 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1ih5 n ALA 73 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1ih5 n ALA 73 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ih5 s HIS 74 N 0.00 2.13 -0.12 0.00 2.46 -1.26 -4.93 115.29 113.56 1ih5 s HIS 74 Ca 0.00 1.53 -0.04 0.00 0.47 0.00 0.00 55.06 57.02 1ih5 s HIS 74 Cb 0.00 -3.59 0.06 0.00 -0.13 0.00 0.00 32.58 28.93 1ih5 s HIS 74 CO 0.00 -2.69 0.20 -0.48 -2.47 0.00 0.00 174.74 169.30 1ih5 s LEU 75 N -4.55 -0.14 0.57 8.88 0.05 -1.26 -5.04 118.68 117.19 1ih5 s LEU 75 Ca 0.79 0.27 -0.15 0.00 0.05 0.00 0.00 54.13 55.09 1ih5 s LEU 75 Cb -0.34 0.40 -0.05 0.00 -2.05 0.00 0.00 46.19 44.16 1ih5 s LEU 75 CO 0.40 -0.26 1.02 0.20 -0.55 0.00 0.00 176.35 177.16 1ih5 s ASN 76 N 2.33 6.22 0.00 1.48 -0.87 -1.26 -4.52 114.94 118.32 1ih5 s ASN 76 Ca 0.03 1.62 0.00 0.00 -1.57 0.00 0.00 52.86 52.94 1ih5 s ASN 76 Cb -0.13 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.59 1ih5 s ASN 76 CO -0.08 -0.87 0.00 -2.65 -2.57 0.00 0.00 177.10 170.93 1ih5 n PRO 77 N -2.03 0.00 -0.19 -0.60 -0.02 -1.26 0.52 135.00 131.41 1ih5 n PRO 77 Ca 0.07 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.70 1ih5 n PRO 77 Cb 0.54 -0.08 0.28 0.00 -0.02 0.00 0.00 33.50 34.21 1ih5 n PRO 77 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ih5 n ALA 78 N -0.76 0.48 0.08 3.55 0.00 -1.26 0.14 120.51 122.74 1ih5 n ALA 78 Ca 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 53.44 53.92 1ih5 n ALA 78 Cb 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 19.45 18.83 1ih5 n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ih5 h VAL 79 N 0.00 0.91 -0.99 0.00 2.07 -1.37 -0.81 116.25 116.06 1ih5 h VAL 79 Ca 0.44 -0.92 0.15 0.00 0.82 0.00 0.00 66.70 67.18 1ih5 h VAL 79 Cb 1.08 1.42 -0.15 0.00 -1.52 0.00 0.00 31.29 32.12 1ih5 h VAL 79 CO -0.48 0.20 -0.41 0.41 0.02 0.00 0.00 177.57 177.30 1ih5 n THR 80 N -4.99 -0.54 0.11 2.57 -1.04 0.38 -0.88 114.28 109.89 1ih5 n THR 80 Ca -0.09 2.33 -0.13 0.00 -2.04 0.00 0.00 64.05 64.12 1ih5 n THR 80 Cb 0.26 -3.06 -0.08 0.00 -1.82 0.00 0.00 70.33 65.63 1ih5 n THR 80 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1ih5 h LEU 81 N 0.00 -0.24 -1.00 -4.42 6.46 -1.43 -3.06 115.31 111.63 1ih5 h LEU 81 Ca 0.32 -0.18 0.30 0.00 -0.12 0.00 0.00 57.88 58.20 1ih5 h LEU 81 Cb 0.57 0.06 -0.14 0.00 -0.73 0.00 0.00 40.66 40.42 1ih5 h LEU 81 CO -0.98 0.06 0.56 1.23 -0.62 0.00 0.00 178.44 178.69 1ih5 h GLY 82 N -0.55 2.01 0.18 3.75 0.00 0.53 -1.91 103.07 107.08 1ih5 h GLY 82 Ca -0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1ih5 h GLY 82 CO 0.05 -0.43 -0.00 1.41 0.00 0.00 0.00 176.54 177.56 1ih5 h LEU 83 N 0.38 -0.01 -2.48 3.11 3.38 -1.25 -3.17 115.31 115.27 1ih5 h LEU 83 Ca 0.71 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ih5 h LEU 83 Cb 1.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 1ih5 h LEU 83 CO -0.58 0.79 -0.00 -0.07 0.09 0.00 0.00 178.44 178.68 1ih5 h LEU 84 N -0.83 0.00 0.04 1.67 3.38 -1.34 0.61 115.31 118.84 1ih5 h LEU 84 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1ih5 h LEU 84 Cb 0.79 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.55 1ih5 h LEU 84 CO 0.00 0.00 -0.44 -0.07 0.09 0.00 0.00 178.44 178.03 1ih5 h LEU 85 N 0.00 0.32 -0.65 1.67 3.38 -1.45 -2.48 115.31 116.11 1ih5 h LEU 85 Ca -0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1ih5 h LEU 85 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ih5 h LEU 85 CO 0.00 1.14 0.00 -1.28 0.09 0.00 0.00 178.44 178.39 1ih5 h SER 86 N -0.45 0.00 1.14 -0.43 0.87 -1.45 -2.82 113.55 110.40 1ih5 h SER 86 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1ih5 h SER 86 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1ih5 h SER 86 CO 0.08 0.00 -0.61 0.00 -0.53 0.00 0.00 176.83 175.77 1ih5 s GLN 88 N -3.24 1.74 -0.03 0.00 1.11 -0.93 -4.92 119.66 113.38 1ih5 s GLN 88 Ca 0.04 -1.95 -0.05 0.00 0.01 0.00 0.00 55.36 53.41 1ih5 s GLN 88 Cb 0.11 -3.36 -0.02 0.00 -1.01 0.00 0.00 33.01 28.73 1ih5 s GLN 88 CO 0.73 -1.01 -0.11 -0.89 0.01 0.00 0.00 175.29 174.03 1ih5 n ILE 89 N 4.23 0.74 -0.46 1.08 5.41 -1.26 -4.63 119.36 124.46 1ih5 n ILE 89 Ca 0.02 0.27 0.40 0.00 1.00 0.00 0.00 62.75 64.44 1ih5 n ILE 89 Cb 0.41 -1.67 0.67 0.00 -0.71 0.00 0.00 39.64 38.34 1ih5 n ILE 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1ih5 h SER 90 N -0.30 0.21 -0.16 4.38 0.02 -1.98 -3.41 113.55 112.31 1ih5 h SER 90 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1ih5 h SER 90 Cb 0.30 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1ih5 h SER 90 CO 0.00 -0.27 0.00 -0.38 -1.14 0.00 0.00 176.83 175.04 1ih5 n ILE 91 N -4.77 0.00 -2.70 3.27 5.41 -1.26 -5.11 119.36 114.20 1ih5 n ILE 91 Ca 0.40 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 64.08 1ih5 n ILE 91 Cb 1.55 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 40.59 1ih5 n ILE 91 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1ih5 n PHE 92 N 0.00 -2.38 -3.76 1.39 7.35 -1.26 -4.88 117.46 113.92 1ih5 n PHE 92 Ca 0.00 -1.86 -0.29 0.00 -0.76 0.00 0.00 57.45 54.54 1ih5 n PHE 92 Cb 0.00 1.58 -0.16 0.00 0.35 0.00 0.00 39.48 41.26 1ih5 n PHE 92 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1ih5 s ARG 93 N 0.20 0.80 0.00 -4.13 0.52 -1.26 -4.91 118.95 110.16 1ih5 s ARG 93 Ca 0.21 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 1ih5 s ARG 93 Cb 0.37 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.75 1ih5 s ARG 93 CO -0.08 -0.83 0.00 0.00 0.02 0.00 0.00 175.30 174.41 1ih5 n ALA 94 N 4.89 0.00 0.38 2.13 0.00 -1.26 -5.02 120.51 121.64 1ih5 n ALA 94 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1ih5 n ALA 94 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 1ih5 n ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ih5 n LEU 95 N 0.00 0.48 -0.08 0.00 4.32 -1.26 -4.50 117.00 115.96 1ih5 n LEU 95 Ca 0.00 -0.05 -0.08 0.00 -0.02 0.00 0.00 56.01 55.85 1ih5 n LEU 95 Cb 0.00 -0.04 -0.02 0.00 -1.62 0.00 0.00 43.42 41.74 1ih5 n LEU 95 CO 0.00 0.04 0.65 0.24 -1.22 0.00 0.00 177.39 177.10 1ih5 h MET 96 N 0.00 -0.27 -0.03 3.23 2.86 -1.99 0.10 114.93 118.83 1ih5 h MET 96 Ca 0.00 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1ih5 h MET 96 Cb 0.82 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 1ih5 h MET 96 CO 0.00 -0.18 0.03 1.88 1.06 0.00 0.00 176.91 179.70 1ih5 h TYR 97 N -0.28 0.00 0.19 -0.22 -1.99 -1.99 -0.19 116.97 112.49 1ih5 h TYR 97 Ca 0.15 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.87 1ih5 h TYR 97 Cb 0.53 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.26 1ih5 h TYR 97 CO -0.49 0.00 -0.09 0.82 -0.00 0.00 0.00 178.16 178.40 1ih5 h ILE 98 N 0.00 0.89 -0.76 -2.88 2.04 -1.11 -0.77 117.51 114.92 1ih5 h ILE 98 Ca 0.01 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.07 1ih5 h ILE 98 Cb 0.07 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 1ih5 h ILE 98 CO -0.00 0.18 0.45 0.40 0.00 0.00 0.00 178.15 179.18 1ih5 h ILE 99 N -0.72 0.99 0.12 -0.67 5.03 -0.65 -1.54 117.51 120.06 1ih5 h ILE 99 Ca -0.03 -0.28 0.02 0.00 -0.12 0.00 0.00 64.86 64.45 1ih5 h ILE 99 Cb 0.50 0.11 -0.03 0.00 -3.03 0.00 0.00 36.82 34.37 1ih5 h ILE 99 CO 0.04 0.15 -0.24 0.00 -0.68 0.00 0.00 178.15 177.42 1ih5 h ALA 100 N 1.38 -0.41 -0.11 1.87 0.00 -1.00 -1.29 119.26 119.69 1ih5 h ALA 100 Ca 0.34 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1ih5 h ALA 100 Cb 0.20 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1ih5 h ALA 100 CO -0.19 -0.78 -0.18 0.37 0.00 0.00 0.00 179.25 178.48 1ih5 h GLN 101 N -0.45 -0.22 -0.52 0.00 -0.00 -0.45 -0.50 115.11 112.98 1ih5 h GLN 101 Ca 0.03 0.02 0.03 0.00 -0.00 0.00 0.00 58.65 58.73 1ih5 h GLN 101 Cb 0.47 0.05 -0.04 0.00 0.00 0.00 0.00 27.48 27.96 1ih5 h GLN 101 CO -0.14 -0.15 0.29 0.00 0.00 0.00 0.00 178.83 178.83 1ih5 h VAL 103 N 0.57 0.16 -0.54 0.00 2.07 -0.79 -0.55 116.25 117.17 1ih5 h VAL 103 Ca 0.22 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.89 1ih5 h VAL 103 Cb 0.07 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1ih5 h VAL 103 CO -0.12 0.00 0.39 1.23 0.02 0.00 0.00 177.57 179.09 1ih5 h GLY 104 N -0.90 0.00 1.05 2.17 0.00 -0.81 0.15 103.07 104.72 1ih5 h GLY 104 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1ih5 h GLY 104 CO -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.44 1ih5 h ALA 105 N 1.72 0.69 -0.21 3.60 0.00 0.43 -2.31 119.26 123.18 1ih5 h ALA 105 Ca 0.25 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ih5 h ALA 105 Cb 1.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ih5 h ALA 105 CO -0.00 0.56 0.13 0.82 0.00 0.00 0.00 179.25 180.76 1ih5 h ILE 106 N 0.80 1.07 -0.71 0.00 2.04 0.77 -2.53 117.51 118.94 1ih5 h ILE 106 Ca 0.13 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1ih5 h ILE 106 Cb 0.62 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1ih5 h ILE 106 CO 0.04 0.07 0.18 0.58 0.00 0.00 0.00 178.15 179.02 1ih5 h VAL 107 N 0.26 1.26 -0.92 1.67 2.07 -1.49 -2.62 116.25 116.49 1ih5 h VAL 107 Ca 0.07 -0.96 0.15 0.00 0.82 0.00 0.00 66.70 66.78 1ih5 h VAL 107 Cb 0.00 0.52 -0.09 0.00 -1.52 0.00 0.00 31.29 30.20 1ih5 h VAL 107 CO -0.01 0.37 0.52 0.00 0.02 0.00 0.00 177.57 178.47 1ih5 h ALA 108 N 1.09 1.41 -0.00 1.67 0.00 -1.17 0.29 119.26 122.55 1ih5 h ALA 108 Ca 0.23 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ih5 h ALA 108 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ih5 h ALA 108 CO 0.00 0.01 -0.00 0.25 0.00 0.00 0.00 179.25 179.51 1ih5 n THR 109 N -4.78 0.00 0.03 0.00 -2.24 -0.98 -2.85 114.28 103.47 1ih5 n THR 109 Ca 0.19 -0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.75 1ih5 n THR 109 Cb 0.43 -0.49 -0.14 0.00 -2.10 0.00 0.00 70.33 68.03 1ih5 n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ih5 h ALA 110 N 3.24 0.14 0.00 6.98 0.00 -0.10 -3.35 119.26 126.17 1ih5 h ALA 110 Ca 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 54.91 53.80 1ih5 h ALA 110 Cb 0.38 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ih5 h ALA 110 CO 0.00 0.85 -0.19 0.82 0.00 0.00 0.00 179.25 180.73 1ih5 h ILE 111 N -0.18 0.37 -0.84 0.00 2.04 -1.47 -3.32 117.51 114.11 1ih5 h ILE 111 Ca -0.30 -1.30 0.21 0.00 1.00 0.00 0.00 64.86 64.46 1ih5 h ILE 111 Cb 1.86 2.00 -0.13 0.00 -0.74 0.00 0.00 36.82 39.81 1ih5 h ILE 111 CO 0.10 0.19 0.21 0.17 0.00 0.00 0.00 178.15 178.82 1ih5 h LEU 112 N 0.00 -0.02 0.00 1.44 8.10 -1.66 -3.31 115.31 119.86 1ih5 h LEU 112 Ca -0.00 0.19 0.00 0.00 0.11 0.00 0.00 57.88 58.17 1ih5 h LEU 112 Cb 0.98 0.25 0.00 0.00 -0.44 0.00 0.00 40.66 41.46 1ih5 h LEU 112 CO 0.03 -0.13 0.00 -0.24 -4.11 0.00 0.00 178.44 173.99 1ih5 n SER 113 N -5.21 0.00 0.00 0.17 2.88 -1.25 -4.84 113.62 105.37 1ih5 n SER 113 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1ih5 n SER 113 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1ih5 n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ih5 n GLY 114 N 0.00 0.75 0.31 0.46 0.00 -1.25 -3.48 105.19 101.98 1ih5 n GLY 114 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.26 1ih5 n GLY 114 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ih5 h ILE 115 N 0.00 1.11 -0.85 -0.61 -0.00 -1.95 -3.07 117.51 112.14 1ih5 h ILE 115 Ca 0.00 -0.21 0.12 0.00 -0.00 0.00 0.00 64.86 64.77 1ih5 h ILE 115 Cb 0.00 0.54 -0.14 0.00 -0.00 0.00 0.00 36.82 37.22 1ih5 h ILE 115 CO 0.00 0.11 -0.42 0.74 -0.00 0.00 0.00 178.15 178.58 1ih5 h THR 116 N 0.54 0.04 -0.20 0.16 2.02 -1.88 -0.22 112.91 113.37 1ih5 h THR 116 Ca 0.14 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 1ih5 h THR 116 Cb -0.05 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 1ih5 h THR 116 CO -0.03 0.00 -0.23 0.77 0.37 0.00 0.00 175.52 176.40 1ih5 h SER 117 N -0.07 0.35 -0.40 4.18 4.64 -1.63 -2.78 113.55 117.84 1ih5 h SER 117 Ca 0.27 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 1ih5 h SER 117 Cb 0.56 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1ih5 h SER 117 CO -0.87 0.59 -0.17 0.28 -0.87 0.00 0.00 176.83 175.79 1ih5 h SER 118 N 0.32 0.84 -0.03 4.97 0.02 -1.16 -3.22 113.55 115.29 1ih5 h SER 118 Ca 0.05 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1ih5 h SER 118 Cb 0.59 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1ih5 h SER 118 CO 0.04 1.05 0.00 0.18 -1.14 0.00 0.00 176.83 176.96 1ih5 n LEU 119 N -4.26 1.67 -4.88 5.07 4.77 -0.64 -4.94 117.00 113.80 1ih5 n LEU 119 Ca -0.01 -0.57 -0.30 0.00 -0.03 0.00 0.00 56.01 55.10 1ih5 n LEU 119 Cb 0.41 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1ih5 n LEU 119 CO 0.44 0.28 0.50 -0.89 -1.33 0.00 0.00 177.39 176.40 1ih5 s THR 120 N -1.99 4.78 0.41 -5.08 2.01 -1.05 -5.06 115.64 109.66 1ih5 s THR 120 Ca 0.37 0.62 -0.23 0.00 0.31 0.00 0.00 61.69 62.76 1ih5 s THR 120 Cb 0.21 -3.78 -0.10 0.00 0.01 0.00 0.00 72.50 68.85 1ih5 s THR 120 CO 0.33 -0.68 1.00 -0.83 -0.69 0.00 0.00 174.62 173.75 1ih5 s GLY 121 N -3.47 2.62 0.00 4.40 0.00 -1.26 -4.91 107.32 104.70 1ih5 s GLY 121 Ca 0.52 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.80 1ih5 s GLY 121 CO 0.37 0.94 0.00 -2.01 0.00 0.00 0.00 173.10 172.39 1ih5 n ASN 122 N -0.25 0.00 -0.80 1.64 2.85 -1.26 -2.22 115.26 115.22 1ih5 n ASN 122 Ca 0.06 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.52 1ih5 n ASN 122 Cb 0.51 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.54 1ih5 n ASN 122 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1ih5 n SER 123 N -3.96 2.15 -0.16 1.20 7.64 -1.26 -4.79 113.62 114.44 1ih5 n SER 123 Ca 0.00 -2.03 -0.04 0.00 1.01 0.00 0.00 58.87 57.81 1ih5 n SER 123 Cb 0.00 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.66 1ih5 n SER 123 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ih5 n LEU 124 N 0.26 -0.40 -2.32 -3.43 -0.00 -0.94 -4.91 117.00 105.26 1ih5 n LEU 124 Ca 0.01 1.15 -0.03 0.00 -0.00 0.00 0.00 56.01 57.14 1ih5 n LEU 124 Cb 0.41 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1ih5 n LEU 124 CO 0.01 -0.79 0.08 0.61 -0.00 0.00 0.00 177.39 177.30 1ih5 n GLY 125 N -1.09 -1.00 0.52 1.47 0.00 -1.26 -4.84 105.19 98.98 1ih5 n GLY 125 Ca 0.01 0.57 0.34 0.00 0.00 0.00 0.00 46.02 46.93 1ih5 n GLY 125 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ih5 h ARG 126 N 0.93 0.00 -3.23 1.61 1.12 -1.91 -3.44 114.38 109.47 1ih5 h ARG 126 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.82 1ih5 h ARG 126 Cb 0.70 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.63 1ih5 h ARG 126 CO 0.13 0.00 0.17 -0.80 -3.11 0.00 0.00 179.97 176.36 1ih5 s ASN 127 N -5.03 0.13 1.12 -3.80 0.02 -1.26 -4.92 114.94 101.19 1ih5 s ASN 127 Ca -0.05 -1.12 -0.20 0.00 -1.02 0.00 0.00 52.86 50.47 1ih5 s ASN 127 Cb 0.22 0.79 0.08 0.00 0.02 0.00 0.00 41.25 42.36 1ih5 s ASN 127 CO 0.76 -1.55 -0.15 -0.90 0.02 0.00 0.00 177.10 175.28 1ih5 n ASP 128 N -1.24 -2.43 0.00 -1.22 5.75 -1.26 -5.00 116.55 111.15 1ih5 n ASP 128 Ca -0.06 -0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 1ih5 n ASP 128 Cb 0.60 -0.91 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1ih5 n ASP 128 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ih5 n LEU 129 N -1.23 0.00 -0.11 -2.12 4.77 -1.26 -4.92 117.00 112.12 1ih5 n LEU 129 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ih5 n LEU 129 Cb 0.64 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1ih5 n LEU 129 CO 0.51 -0.15 0.25 0.00 -1.33 0.00 0.00 177.39 176.67 1ih5 n ALA 130 N -1.80 1.24 -0.60 -1.18 0.00 -1.26 -4.71 120.51 112.20 1ih5 n ALA 130 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1ih5 n ALA 130 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1ih5 n ALA 130 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ih5 n ASP 131 N -0.01 -0.14 0.00 0.00 5.68 -1.26 -4.51 116.55 116.31 1ih5 n ASP 131 Ca 0.00 0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.58 1ih5 n ASP 131 Cb 0.54 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1ih5 n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ih5 n GLY 132 N 1.63 2.71 2.70 6.12 0.00 -0.19 -4.42 105.19 113.74 1ih5 n GLY 132 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1ih5 n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ih5 s VAL 133 N 0.00 0.58 -0.30 1.61 1.01 -1.26 -5.03 120.40 117.01 1ih5 s VAL 133 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 1ih5 s VAL 133 Cb 0.00 -1.34 0.20 0.00 0.00 0.00 0.00 36.38 35.25 1ih5 s VAL 133 CO 0.00 -0.54 1.22 0.54 0.00 0.00 0.00 175.10 176.32 1ih5 s ASN 134 N 1.79 -0.12 1.16 3.32 2.20 -1.26 -5.07 114.94 116.96 1ih5 s ASN 134 Ca 0.06 0.19 -0.10 0.00 -0.94 0.00 0.00 52.86 52.08 1ih5 s ASN 134 Cb -0.17 1.05 0.15 0.00 -2.00 0.00 0.00 41.25 40.28 1ih5 s ASN 134 CO -0.22 -0.03 0.34 -0.24 -2.94 0.00 0.00 177.10 174.00 1ih5 n SER 135 N 3.23 -2.81 -0.95 3.54 2.88 -1.26 -4.61 113.62 113.64 1ih5 n SER 135 Ca -0.17 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.03 1ih5 n SER 135 Cb 0.56 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1ih5 n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ih5 n GLY 136 N -2.21 0.46 0.00 0.46 0.00 -1.26 -1.96 105.19 100.68 1ih5 n GLY 136 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1ih5 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ih5 n GLN 137 N 0.84 0.49 -1.73 1.61 -0.00 -1.26 -4.70 117.38 112.63 1ih5 n GLN 137 Ca 0.00 -0.07 -0.36 0.00 -0.00 0.00 0.00 57.00 56.57 1ih5 n GLN 137 Cb 0.11 -1.18 -0.03 0.00 -0.00 0.00 0.00 30.24 29.14 1ih5 n GLN 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ih5 n GLY 138 N 1.97 4.77 0.00 2.61 0.00 -0.83 -4.14 105.19 109.57 1ih5 n GLY 138 Ca -0.01 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1ih5 n GLY 138 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ih5 n LEU 139 N 1.88 1.60 -0.12 0.99 -0.00 -1.26 -4.69 117.00 115.40 1ih5 n LEU 139 Ca 0.61 -1.60 -0.12 0.00 -0.00 0.00 0.00 56.01 54.90 1ih5 n LEU 139 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.76 1ih5 n LEU 139 CO 0.61 0.40 0.57 1.23 -0.00 0.00 0.00 177.39 180.20 1ih5 h GLY 140 N 0.00 1.02 0.11 1.47 0.00 -1.98 -3.18 103.07 100.51 1ih5 h GLY 140 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 46.32 1ih5 h GLY 140 CO 0.00 0.91 -0.27 -2.22 0.00 0.00 0.00 176.54 174.97 1ih5 h ILE 141 N 0.77 0.00 -0.75 2.60 2.04 -1.94 -1.70 117.51 118.54 1ih5 h ILE 141 Ca 0.07 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.15 1ih5 h ILE 141 Cb 0.94 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1ih5 h ILE 141 CO 0.09 0.00 0.61 -0.08 0.00 0.00 0.00 178.15 178.77 1ih5 h GLU 142 N -0.41 0.00 -0.12 2.37 4.57 -1.90 0.39 114.58 119.48 1ih5 h GLU 142 Ca -0.01 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1ih5 h GLU 142 Cb 0.40 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1ih5 h GLU 142 CO -0.12 0.00 0.02 0.82 -1.18 0.00 0.00 179.01 178.55 1ih5 h ILE 143 N 0.00 1.23 -0.48 2.32 2.04 -1.30 -1.87 117.51 119.44 1ih5 h ILE 143 Ca 0.35 -0.71 -0.11 0.00 1.00 0.00 0.00 64.86 65.39 1ih5 h ILE 143 Cb 1.56 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 1ih5 h ILE 143 CO -0.00 0.21 -0.14 -0.29 0.00 0.00 0.00 178.15 177.92 1ih5 h ILE 144 N -0.04 1.27 0.00 -0.67 6.09 -0.48 -2.58 117.51 121.09 1ih5 h ILE 144 Ca 0.04 -1.27 -0.02 0.00 -1.37 0.00 0.00 64.86 62.24 1ih5 h ILE 144 Cb 0.31 1.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 1ih5 h ILE 144 CO 0.00 0.44 -0.09 1.23 -3.07 0.00 0.00 178.15 176.67 1ih5 h GLY 145 N 0.95 0.00 1.52 8.18 0.00 -1.17 -2.94 103.07 109.62 1ih5 h GLY 145 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.19 1ih5 h GLY 145 CO 0.05 0.00 -1.17 -0.84 0.00 0.00 0.00 176.54 174.58 1ih5 h THR 146 N 0.00 1.42 0.00 4.70 2.02 -0.93 -3.16 112.91 116.95 1ih5 h THR 146 Ca -0.00 -2.76 0.00 0.00 0.77 0.00 0.00 66.41 64.42 1ih5 h THR 146 Cb 0.41 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 1ih5 h THR 146 CO 0.01 0.82 0.00 0.00 0.37 0.00 0.00 175.52 176.72 1ih5 n LEU 147 N -3.65 0.75 0.00 2.58 -0.00 -1.12 -2.19 117.00 113.37 1ih5 n LEU 147 Ca -0.09 0.64 0.00 0.00 -0.00 0.00 0.00 56.01 56.55 1ih5 n LEU 147 Cb 0.97 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1ih5 n LEU 147 CO 0.54 -0.42 0.45 1.67 -0.00 0.00 0.00 177.39 179.63 1ih5 n GLN 148 N -2.27 0.00 -0.01 1.47 7.27 -1.16 0.16 117.38 122.83 1ih5 n GLN 148 Ca 0.03 0.49 -0.09 0.00 0.07 0.00 0.00 57.00 57.50 1ih5 n GLN 148 Cb 0.31 -1.45 -0.04 0.00 2.41 0.00 0.00 30.24 31.48 1ih5 n GLN 148 CO 0.00 0.00 0.00 1.37 0.07 0.00 0.00 177.06 178.50 1ih5 h LEU 149 N 0.00 -0.23 -0.77 1.69 -0.00 -1.67 0.70 115.31 115.04 1ih5 h LEU 149 Ca 0.00 0.06 0.17 0.00 -0.00 0.00 0.00 57.88 58.11 1ih5 h LEU 149 Cb 0.00 0.13 -0.12 0.00 -0.00 0.00 0.00 40.66 40.67 1ih5 h LEU 149 CO 0.00 -0.09 0.19 0.58 -0.00 0.00 0.00 178.44 179.11 1ih5 h VAL 150 N -0.06 0.47 0.00 0.15 2.07 -1.50 0.22 116.25 117.61 1ih5 h VAL 150 Ca 0.08 -0.09 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 1ih5 h VAL 150 Cb 0.17 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1ih5 h VAL 150 CO -0.17 0.05 -0.71 -0.07 0.02 0.00 0.00 177.57 176.69 1ih5 h LEU 151 N 0.26 0.00 0.13 2.57 3.38 0.77 -2.38 115.31 120.04 1ih5 h LEU 151 Ca 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 1ih5 h LEU 151 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1ih5 h LEU 151 CO -0.54 0.71 -0.06 0.00 0.09 0.00 0.00 178.44 178.63 1ih5 h VAL 153 N -0.26 1.36 0.08 0.00 2.07 -1.22 -0.77 116.25 117.52 1ih5 h VAL 153 Ca -0.02 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 65.73 1ih5 h VAL 153 Cb 0.20 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1ih5 h VAL 153 CO 0.03 0.52 -0.04 -0.07 0.02 0.00 0.00 177.57 178.03 1ih5 h LEU 154 N 0.09 -0.09 -0.58 2.57 3.38 -1.25 -1.90 115.31 117.54 1ih5 h LEU 154 Ca 0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1ih5 h LEU 154 Cb 0.94 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1ih5 h LEU 154 CO 0.07 0.25 0.30 0.00 0.09 0.00 0.00 178.44 179.16 1ih5 h ALA 155 N 0.44 0.74 -0.19 1.53 0.00 -0.82 -1.42 119.26 119.53 1ih5 h ALA 155 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ih5 h ALA 155 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ih5 h ALA 155 CO 0.02 0.27 0.11 1.15 0.00 0.00 0.00 179.25 180.80 1ih5 h THR 156 N 0.78 1.06 0.13 0.00 2.02 -1.09 -2.73 112.91 113.08 1ih5 h THR 156 Ca 0.20 -0.16 -0.31 0.00 0.77 0.00 0.00 66.41 66.91 1ih5 h THR 156 Cb 0.07 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1ih5 h THR 156 CO -0.03 0.07 -1.53 0.74 0.37 0.00 0.00 175.52 175.13 1ih5 h THR 157 N 0.26 1.16 0.00 3.16 2.02 -0.98 -3.43 112.91 115.10 1ih5 h THR 157 Ca 0.07 -2.78 0.00 0.00 0.77 0.00 0.00 66.41 64.47 1ih5 h THR 157 Cb 0.01 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1ih5 h THR 157 CO -0.01 0.82 0.00 -0.67 0.37 0.00 0.00 175.52 176.03 1ih5 n ASP 158 N -3.48 0.00 -4.68 4.18 -0.08 -0.57 -4.76 116.55 107.16 1ih5 n ASP 158 Ca -0.17 0.00 -0.56 0.00 -1.51 0.00 0.00 54.79 52.55 1ih5 n ASP 158 Cb 1.05 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.44 1ih5 n ASP 158 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1ih5 n ARG 159 N 0.00 1.18 0.04 -0.67 1.85 -1.09 -4.82 116.66 113.15 1ih5 n ARG 159 Ca 0.00 0.43 0.00 0.00 -1.00 0.00 0.00 57.85 57.28 1ih5 n ARG 159 Cb 0.00 -2.11 0.00 0.00 -1.05 0.00 0.00 32.46 29.30 1ih5 n ARG 159 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1ih5 n ARG 160 N 4.70 0.00 0.02 2.89 0.00 -1.26 -4.81 116.66 118.21 1ih5 n ARG 160 Ca 0.24 0.00 0.22 0.00 -0.00 0.00 0.00 57.85 58.31 1ih5 n ARG 160 Cb 0.15 -0.01 0.66 0.00 -0.00 0.00 0.00 32.46 33.26 1ih5 n ARG 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ih5 h ARG 161 N 0.00 0.00 -2.37 2.89 -0.00 -2.00 -3.09 114.38 109.81 1ih5 h ARG 161 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.98 58.89 1ih5 h ARG 161 Cb 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 29.97 29.58 1ih5 h ARG 161 CO 0.00 0.00 -0.95 0.54 0.00 0.00 0.00 179.97 179.56 1ih5 n ARG 162 N -3.52 0.46 0.00 0.04 1.74 -1.26 -4.96 116.66 109.15 1ih5 n ARG 162 Ca 0.11 -3.33 0.00 0.00 -0.77 0.00 0.00 57.85 53.86 1ih5 n ARG 162 Cb 0.86 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 1ih5 n ARG 162 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ih5 n ASP 163 N 2.50 0.00 0.00 0.55 2.03 -1.17 -5.05 116.55 115.42 1ih5 n ASP 163 Ca 0.28 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.59 1ih5 n ASP 163 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1ih5 n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ih5 n LEU 164 N -0.98 0.00 0.00 -2.67 -0.00 -1.26 -5.10 117.00 106.99 1ih5 n LEU 164 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ih5 n LEU 164 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1ih5 n LEU 164 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1ih5 n GLY 165 N 2.26 0.00 0.00 1.47 0.00 -1.26 -5.14 105.19 102.51 1ih5 n GLY 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ih5 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ih5 n GLY 166 N 0.00 3.80 0.00 -0.02 0.00 -1.26 -5.15 105.19 102.56 1ih5 n GLY 166 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1ih5 n GLY 166 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ih5 n SER 167 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.19 113.62 111.67 1ih5 n SER 167 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ih5 n SER 167 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ih5 n SER 167 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ih5 n ALA 168 N -2.54 0.00 -0.07 -1.46 0.00 -1.26 -5.03 120.51 110.15 1ih5 n ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ih5 n ALA 168 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ih5 n ALA 168 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ih5 n PRO 169 N -0.24 0.16 -0.07 0.00 -0.02 -1.26 -3.04 135.00 130.54 1ih5 n PRO 169 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1ih5 n PRO 169 Cb 0.00 -1.42 -0.15 0.00 -0.02 0.00 0.00 33.50 31.91 1ih5 n PRO 169 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ih5 n LEU 170 N 1.87 0.66 -0.34 2.45 7.94 -1.26 -4.19 117.00 124.13 1ih5 n LEU 170 Ca 0.00 0.16 -0.02 0.00 -1.11 0.00 0.00 56.01 55.03 1ih5 n LEU 170 Cb 0.08 0.20 0.02 0.00 0.53 0.00 0.00 43.42 44.24 1ih5 n LEU 170 CO 0.00 0.51 0.49 0.00 -1.11 0.00 0.00 177.39 177.28 1ih5 n ALA 171 N -2.72 -0.18 -0.02 1.96 0.00 -1.17 0.79 120.51 119.16 1ih5 n ALA 171 Ca -0.28 0.84 -0.09 0.00 0.00 0.00 0.00 53.44 53.91 1ih5 n ALA 171 Cb 1.10 -0.34 0.06 0.00 0.00 0.00 0.00 19.45 20.27 1ih5 n ALA 171 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ih5 h ILE 172 N 0.00 1.30 0.00 0.00 5.03 -1.88 -2.32 117.51 119.64 1ih5 h ILE 172 Ca 0.27 -1.67 0.00 0.00 -0.12 0.00 0.00 64.86 63.34 1ih5 h ILE 172 Cb 0.49 1.62 0.00 0.00 -3.03 0.00 0.00 36.82 35.90 1ih5 h ILE 172 CO -0.85 0.53 0.00 1.23 -0.68 0.00 0.00 178.15 178.38 1ih5 h GLY 173 N 1.00 0.00 0.00 5.37 0.00 0.21 -0.03 103.07 109.61 1ih5 h GLY 173 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.02 1ih5 h GLY 173 CO 0.09 0.00 -2.29 -0.10 0.00 0.00 0.00 176.54 174.25 1ih5 n LEU 174 N -2.62 0.81 -0.06 3.11 0.00 0.28 -3.36 117.00 115.17 1ih5 n LEU 174 Ca -0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 56.01 55.83 1ih5 n LEU 174 Cb 0.17 0.11 -0.07 0.00 0.00 0.00 0.00 43.42 43.62 1ih5 n LEU 174 CO 0.19 0.58 0.50 -1.28 0.00 0.00 0.00 177.39 177.37 1ih5 h SER 175 N 0.00 0.59 0.50 1.96 0.87 -1.14 -1.84 113.55 114.49 1ih5 h SER 175 Ca -0.51 -0.55 -0.10 0.00 -1.23 0.00 0.00 61.79 59.41 1ih5 h SER 175 Cb 2.05 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.83 1ih5 h SER 175 CO -0.00 1.03 -0.47 0.58 -0.53 0.00 0.00 176.83 177.43 1ih5 h VAL 176 N 0.18 1.31 -0.76 2.23 2.07 -1.22 -1.41 116.25 118.65 1ih5 h VAL 176 Ca 0.01 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 65.91 1ih5 h VAL 176 Cb 0.92 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.54 1ih5 h VAL 176 CO 0.07 0.46 0.50 0.00 0.02 0.00 0.00 177.57 178.63 1ih5 h ALA 177 N 1.53 1.48 0.15 1.67 0.00 -1.48 -1.76 119.26 120.85 1ih5 h ALA 177 Ca -0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.53 1ih5 h ALA 177 Cb 0.85 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ih5 h ALA 177 CO 0.06 0.47 -1.61 -0.07 0.00 0.00 0.00 179.25 178.10 1ih5 h LEU 178 N 1.00 0.50 -1.04 0.00 3.38 -0.88 -3.02 115.31 115.26 1ih5 h LEU 178 Ca 0.29 -0.70 0.12 0.00 0.09 0.00 0.00 57.88 57.68 1ih5 h LEU 178 Cb -0.07 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.43 1ih5 h LEU 178 CO -0.07 1.58 0.63 1.23 0.09 0.00 0.00 178.44 181.90 1ih5 h GLY 179 N 1.24 1.61 0.94 0.83 0.00 -1.05 0.50 103.07 107.13 1ih5 h GLY 179 Ca -0.28 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1ih5 h GLY 179 CO 0.17 0.15 -0.03 0.45 0.00 0.00 0.00 176.54 177.28 1ih5 h HIS 180 N 0.96 -0.08 0.00 5.60 3.86 -1.37 0.23 115.15 124.35 1ih5 h HIS 180 Ca 0.50 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.71 1ih5 h HIS 180 Cb 0.52 0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 1ih5 h HIS 180 CO -0.00 -0.05 -0.01 1.25 0.86 0.00 0.00 177.93 179.98 1ih5 h LEU 181 N -0.06 0.00 0.14 2.43 6.46 -0.92 0.23 115.31 123.59 1ih5 h LEU 181 Ca 0.01 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.43 1ih5 h LEU 181 Cb 0.07 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1ih5 h LEU 181 CO -0.02 0.01 -1.76 0.25 -0.62 0.00 0.00 178.44 176.30 1ih5 h LEU 182 N 0.00 0.46 0.27 2.25 5.85 0.00 -3.36 115.31 120.77 1ih5 h LEU 182 Ca -0.00 -0.91 -0.01 0.00 0.84 0.00 0.00 57.88 57.80 1ih5 h LEU 182 Cb 0.03 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1ih5 h LEU 182 CO 0.00 1.77 -0.13 0.00 -0.34 0.00 0.00 178.44 179.74 1ih5 h ALA 183 N 0.03 -0.36 0.00 1.25 0.00 0.10 -3.19 119.26 117.09 1ih5 h ALA 183 Ca -0.37 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1ih5 h ALA 183 Cb 1.96 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1ih5 h ALA 183 CO 0.10 -0.41 0.00 -0.89 0.00 0.00 0.00 179.25 178.05 1ih5 n ILE 184 N -5.02 0.00 -0.20 0.00 5.41 0.76 -4.02 119.36 116.28 1ih5 n ILE 184 Ca -0.08 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.58 1ih5 n ILE 184 Cb 0.25 -0.30 -0.07 0.00 -0.71 0.00 0.00 39.64 38.80 1ih5 n ILE 184 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1ih5 h ASP 185 N 0.32 -1.49 0.00 4.38 5.19 -1.70 -3.42 116.42 119.69 1ih5 h ASP 185 Ca 0.00 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1ih5 h ASP 185 Cb 0.02 0.63 0.00 0.00 0.18 0.00 0.00 39.33 40.17 1ih5 h ASP 185 CO 0.00 -0.24 0.00 0.00 -3.12 0.00 0.00 179.24 175.88 1ih5 n TYR 186 N -4.69 0.00 -3.79 4.55 0.18 -1.26 -5.12 117.16 107.04 1ih5 n TYR 186 Ca -0.01 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 1ih5 n TYR 186 Cb 0.23 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.07 1ih5 n TYR 186 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1ih5 s THR 187 N 0.00 -0.00 0.00 -3.48 2.01 -1.26 -1.02 115.64 111.89 1ih5 s THR 187 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1ih5 s THR 187 Cb 0.00 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.18 1ih5 s THR 187 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1ih5 n GLY 188 N 2.99 1.27 3.61 4.40 0.00 -1.26 -4.53 105.19 111.66 1ih5 n GLY 188 Ca -0.13 -0.16 -0.45 0.00 0.00 0.00 0.00 46.02 45.28 1ih5 n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ih5 n GLY 190 N 5.26 0.69 0.00 0.00 0.00 -1.26 -4.53 105.19 105.34 1ih5 n GLY 190 Ca 0.27 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1ih5 n GLY 190 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ih5 n ILE 191 N 0.00 0.00 -1.88 -0.61 5.41 -1.26 -4.71 119.36 116.31 1ih5 n ILE 191 Ca 0.00 1.16 -0.29 0.00 1.00 0.00 0.00 62.75 64.62 1ih5 n ILE 191 Cb 0.00 -1.79 0.09 0.00 -0.71 0.00 0.00 39.64 37.23 1ih5 n ILE 191 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1ih5 s ASN 192 N -2.74 4.52 0.00 4.38 -0.87 -1.26 -4.85 114.94 114.12 1ih5 s ASN 192 Ca 0.00 0.81 0.00 0.00 -1.57 0.00 0.00 52.86 52.10 1ih5 s ASN 192 Cb 0.00 -1.32 0.00 0.00 -0.02 0.00 0.00 41.25 39.91 1ih5 s ASN 192 CO 0.00 -1.90 0.78 -2.65 -2.57 0.00 0.00 177.10 170.75 1ih5 n PRO 193 N -3.32 0.00 0.00 -0.60 -0.02 -1.26 -4.20 135.00 125.60 1ih5 n PRO 193 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1ih5 n PRO 193 Cb 0.61 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1ih5 n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ih5 n ALA 194 N -1.40 0.00 -0.53 3.55 0.00 -1.26 0.73 120.51 121.60 1ih5 n ALA 194 Ca 0.00 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.86 1ih5 n ALA 194 Cb 0.00 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.12 1ih5 n ALA 194 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ih5 n ARG 195 N -0.27 -0.01 -0.05 0.00 0.63 -1.26 -0.04 116.66 115.66 1ih5 n ARG 195 Ca 0.00 1.02 -0.10 0.00 -0.92 0.00 0.00 57.85 57.85 1ih5 n ARG 195 Cb 0.00 -2.19 -0.15 0.00 0.45 0.00 0.00 32.46 30.57 1ih5 n ARG 195 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ih5 n SER 196 N -4.04 0.76 0.14 6.15 2.88 0.22 -3.60 113.62 116.13 1ih5 n SER 196 Ca 0.38 0.26 -0.14 0.00 -1.33 0.00 0.00 58.87 58.04 1ih5 n SER 196 Cb 1.60 0.17 -0.08 0.00 -0.75 0.00 0.00 64.21 65.15 1ih5 n SER 196 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1ih5 h PHE 197 N 0.01 -0.30 0.00 0.66 3.57 -0.14 -2.10 116.94 118.64 1ih5 h PHE 197 Ca -0.38 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1ih5 h PHE 197 Cb 2.08 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.92 1ih5 h PHE 197 CO 0.01 -0.06 0.00 0.41 -2.23 0.00 0.00 178.31 176.43 1ih5 n GLY 198 N -0.75 -0.99 0.13 2.40 0.00 -0.83 -1.91 105.19 103.25 1ih5 n GLY 198 Ca -0.09 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1ih5 n GLY 198 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ih5 h SER 199 N 0.00 0.62 0.14 1.61 4.64 -1.50 -3.30 113.55 115.77 1ih5 h SER 199 Ca 0.00 -0.76 0.00 0.00 -0.47 0.00 0.00 61.79 60.56 1ih5 h SER 199 Cb 0.13 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1ih5 h SER 199 CO 0.00 1.61 -0.06 0.00 -0.87 0.00 0.00 176.83 177.51 1ih5 n ALA 200 N -2.71 2.72 -0.08 5.18 0.00 -0.80 -3.89 120.51 120.93 1ih5 n ALA 200 Ca -0.17 -0.33 -0.17 0.00 0.00 0.00 0.00 53.44 52.77 1ih5 n ALA 200 Cb 1.07 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 19.10 1ih5 n ALA 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ih5 h VAL 201 N 1.11 1.43 -2.94 0.00 2.07 -1.49 -3.42 116.25 113.01 1ih5 h VAL 201 Ca 0.00 -2.29 -0.66 0.00 0.82 0.00 0.00 66.70 64.57 1ih5 h VAL 201 Cb 0.34 2.93 -0.10 0.00 -1.52 0.00 0.00 31.29 32.94 1ih5 h VAL 201 CO 0.00 0.50 -0.52 -0.63 0.02 0.00 0.00 177.57 176.94 1ih5 s ILE 202 N -2.29 5.17 -0.55 4.57 1.09 -1.25 -4.67 121.20 123.27 1ih5 s ILE 202 Ca -0.23 0.09 -0.19 0.00 -1.10 0.00 0.00 60.65 59.22 1ih5 s ILE 202 Cb 0.01 -3.26 0.03 0.00 -1.06 0.00 0.00 42.46 38.17 1ih5 s ILE 202 CO 0.66 0.57 0.56 0.41 -0.10 0.00 0.00 174.94 177.04 1ih5 n THR 203 N 2.41 -3.10 -0.48 2.92 -1.04 -1.26 -4.86 114.28 108.86 1ih5 n THR 203 Ca -0.19 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1ih5 n THR 203 Cb 0.54 -2.81 0.00 0.00 -1.82 0.00 0.00 70.33 66.24 1ih5 n THR 203 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ih5 n HIS 204 N -1.20 0.00 -0.24 -1.42 1.44 -1.26 -4.77 115.22 107.77 1ih5 n HIS 204 Ca -0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 1ih5 n HIS 204 Cb 0.61 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.72 1ih5 n HIS 204 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1ih5 n ASN 205 N 0.00 0.00 -2.13 4.39 3.02 -1.26 -5.13 115.26 114.15 1ih5 n ASN 205 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1ih5 n ASN 205 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1ih5 n ASN 205 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1ih5 n PHE 206 N 0.00 -1.90 0.00 3.10 -0.00 -1.26 -4.99 117.46 112.42 1ih5 n PHE 206 Ca 0.00 1.13 0.00 0.00 -0.00 0.00 0.00 57.45 58.58 1ih5 n PHE 206 Cb 0.00 -2.10 0.00 0.00 -0.00 0.00 0.00 39.48 37.38 1ih5 n PHE 206 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1ih5 n SER 207 N 1.94 0.00 0.18 -2.13 3.41 -1.26 -5.02 113.62 110.74 1ih5 n SER 207 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 1ih5 n SER 207 Cb 0.00 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.31 1ih5 n SER 207 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ih5 h ASN 208 N 0.00 0.00 0.00 4.04 -0.00 -1.94 -3.46 115.58 114.22 1ih5 h ASN 208 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1ih5 h ASN 208 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1ih5 h ASN 208 CO 0.00 0.39 0.00 1.41 -0.00 0.00 0.00 177.43 179.23 1ih5 n HIS 209 N -3.87 0.00 -1.03 4.14 8.25 -1.26 -3.61 115.22 117.84 1ih5 n HIS 209 Ca -0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.38 1ih5 n HIS 209 Cb 0.45 -0.52 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 1ih5 n HIS 209 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 1ih5 n TRP 210 N -1.65 -0.45 -0.35 4.41 7.02 -1.26 -4.68 117.44 120.48 1ih5 n TRP 210 Ca 0.00 0.00 0.25 0.00 -1.02 0.00 0.00 57.50 56.73 1ih5 n TRP 210 Cb 0.00 -1.77 0.50 0.00 -2.42 0.00 0.00 31.31 27.62 1ih5 n TRP 210 CO 0.00 0.00 0.00 -0.84 -2.02 0.00 0.00 177.69 174.83 1ih5 h ILE 211 N 0.00 0.36 0.00 -0.99 3.07 -1.98 2.42 117.51 120.39 1ih5 h ILE 211 Ca -0.13 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 66.17 1ih5 h ILE 211 Cb 0.51 -0.01 0.00 0.00 -0.27 0.00 0.00 36.82 37.05 1ih5 h ILE 211 CO 0.19 0.06 0.00 -0.26 -1.05 0.00 0.00 178.15 177.09 1ih5 h PHE 212 N 0.34 0.00 0.00 0.16 -1.00 -1.85 -1.60 116.94 112.99 1ih5 h PHE 212 Ca 0.70 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 61.20 1ih5 h PHE 212 Cb 1.73 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.24 1ih5 h PHE 212 CO -0.01 0.00 -1.81 1.87 -1.61 0.00 0.00 178.31 176.75 1ih5 n TRP 213 N -2.48 0.77 0.26 -0.55 -0.00 0.81 -3.77 117.44 112.48 1ih5 n TRP 213 Ca 0.01 0.28 0.13 0.00 -0.00 0.00 0.00 57.50 57.92 1ih5 n TRP 213 Cb 0.20 -1.12 0.31 0.00 -0.00 0.00 0.00 31.31 30.71 1ih5 n TRP 213 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 177.69 177.30 1ih5 h VAL 214 N 0.00 0.00 0.00 5.87 -1.51 -0.72 -3.27 116.25 116.62 1ih5 h VAL 214 Ca -0.32 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.31 1ih5 h VAL 214 Cb 1.98 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 32.98 1ih5 h VAL 214 CO 0.06 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.01 1ih5 n GLY 215 N 0.83 -0.82 0.37 5.19 0.00 -0.66 -3.54 105.19 106.56 1ih5 n GLY 215 Ca 0.03 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.34 1ih5 n GLY 215 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ih5 n PRO 216 N -0.21 -0.01 -0.23 1.61 -0.02 -1.25 0.18 135.00 135.06 1ih5 n PRO 216 Ca 0.00 0.69 -0.07 0.00 -2.02 0.00 0.00 63.50 62.09 1ih5 n PRO 216 Cb 0.00 -1.48 0.04 0.00 -0.02 0.00 0.00 33.50 32.03 1ih5 n PRO 216 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1ih5 h PHE 217 N 0.00 1.02 0.12 6.00 3.57 -1.67 1.85 116.94 127.83 1ih5 h PHE 217 Ca 0.55 -0.09 -0.24 0.00 3.53 0.00 0.00 57.97 61.72 1ih5 h PHE 217 Cb 2.02 -0.30 0.02 0.00 2.79 0.00 0.00 35.95 40.49 1ih5 h PHE 217 CO -0.00 0.82 -0.99 0.82 -2.23 0.00 0.00 178.31 176.72 1ih5 h ILE 218 N 0.93 1.39 0.97 1.41 2.04 0.18 -2.54 117.51 121.89 1ih5 h ILE 218 Ca 0.21 -2.43 -0.05 0.00 1.00 0.00 0.00 64.86 63.60 1ih5 h ILE 218 Cb 0.25 2.88 0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1ih5 h ILE 218 CO -0.01 0.71 -0.46 1.23 0.00 0.00 0.00 178.15 179.62 1ih5 h GLY 219 N -0.04 -1.36 1.52 5.37 0.00 -0.93 0.38 103.07 108.02 1ih5 h GLY 219 Ca -0.16 0.50 0.06 0.00 0.00 0.00 0.00 47.33 47.74 1ih5 h GLY 219 CO 0.19 -0.49 0.18 -1.33 0.00 0.00 0.00 176.54 175.09 1ih5 h GLY 220 N -1.30 0.00 1.31 4.60 0.00 0.27 0.25 103.07 108.20 1ih5 h GLY 220 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.00 1ih5 h GLY 220 CO 0.22 0.00 -0.66 0.00 0.00 0.00 0.00 176.54 176.09 1ih5 h ALA 221 N 1.84 0.48 -0.36 3.60 0.00 -0.98 -2.77 119.26 121.07 1ih5 h ALA 221 Ca 0.10 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1ih5 h ALA 221 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ih5 h ALA 221 CO -0.00 0.70 -0.30 -0.07 0.00 0.00 0.00 179.25 179.58 1ih5 h LEU 222 N 0.50 0.89 -0.51 0.00 3.38 0.29 -2.67 115.31 117.21 1ih5 h LEU 222 Ca -0.02 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1ih5 h LEU 222 Cb 1.26 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ih5 h LEU 222 CO 0.13 1.15 0.00 0.00 0.09 0.00 0.00 178.44 179.81 1ih5 n ALA 223 N -2.51 1.79 0.04 1.53 0.00 0.07 -1.71 120.51 119.72 1ih5 n ALA 223 Ca -0.02 0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 1ih5 n ALA 223 Cb 0.49 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 1ih5 n ALA 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ih5 h VAL 224 N 0.00 1.00 -0.04 0.00 2.07 -1.33 -3.03 116.25 114.92 1ih5 h VAL 224 Ca 0.00 -2.69 -0.18 0.00 0.82 0.00 0.00 66.70 64.65 1ih5 h VAL 224 Cb 0.43 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1ih5 h VAL 224 CO 0.00 0.78 -0.75 0.25 0.02 0.00 0.00 177.57 177.87 1ih5 h LEU 225 N 0.06 0.34 -0.64 2.57 6.46 -1.22 -2.99 115.31 119.89 1ih5 h LEU 225 Ca -0.28 -0.24 -0.15 0.00 -0.12 0.00 0.00 57.88 57.09 1ih5 h LEU 225 Cb 2.02 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.83 1ih5 h LEU 225 CO 0.13 0.97 -0.65 0.40 -0.62 0.00 0.00 178.44 178.67 1ih5 h ILE 226 N 0.19 1.43 0.00 4.05 2.04 -1.44 -3.03 117.51 120.75 1ih5 h ILE 226 Ca -0.03 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1ih5 h ILE 226 Cb 1.32 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1ih5 h ILE 226 CO 0.12 0.62 -0.05 0.22 0.00 0.00 0.00 178.15 179.06 1ih5 h TYR 227 N 0.09 0.00 0.00 1.37 3.20 -1.52 -2.94 116.97 117.17 1ih5 h TYR 227 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1ih5 h TYR 227 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1ih5 h TYR 227 CO 0.01 0.00 -0.14 0.22 -1.64 0.00 0.00 178.16 176.62 1ih5 h ASP 228 N 0.00 0.00 0.00 -2.11 3.58 -1.40 -3.22 116.42 113.27 1ih5 h ASP 228 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1ih5 h ASP 228 Cb 0.81 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.86 1ih5 h ASP 228 CO 0.00 0.01 0.00 0.33 -2.88 0.00 0.00 179.24 176.70 1ih5 n PHE 229 N -2.76 0.00 0.00 0.28 7.35 -1.11 -4.30 117.46 116.92 1ih5 n PHE 229 Ca 0.04 -0.15 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 1ih5 n PHE 229 Cb 0.50 -0.13 0.00 0.00 0.35 0.00 0.00 39.48 40.19 1ih5 n PHE 229 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1ih5 n ILE 230 N 0.25 0.00 0.00 -2.13 5.41 -1.22 -5.11 119.36 116.57 1ih5 n ILE 230 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ih5 n ILE 230 Cb 0.28 -0.06 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 1ih5 n ILE 230 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ih5 n LEU 231 N 0.00 0.00 0.00 1.39 4.32 -1.26 -5.20 117.00 116.25 1ih5 n LEU 231 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1ih5 n LEU 231 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1ih5 n LEU 231 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17