#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hch s LEU 2 N 0.00 4.14 0.00 1.08 1.43 -1.26 -4.98 118.68 119.09 1hch s LEU 2 Ca 0.00 2.34 -0.00 0.00 -1.03 0.00 0.00 54.13 55.44 1hch s LEU 2 Cb 0.00 -4.09 -0.00 0.00 0.03 0.00 0.00 46.19 42.13 1hch s LEU 2 CO 0.00 -0.75 -0.00 0.28 0.23 0.00 0.00 176.35 176.11 1hch s THR 3 N -1.46 0.02 0.45 5.49 -1.32 -0.07 -4.70 115.64 114.06 1hch s THR 3 Ca 0.59 -0.18 0.38 0.00 -1.21 0.00 0.00 61.69 61.27 1hch s THR 3 Cb -0.30 -0.06 0.40 0.00 -1.51 0.00 0.00 72.50 71.03 1hch s THR 3 CO 0.37 -0.10 2.20 -0.65 -2.21 0.00 0.00 174.62 174.24 1hch h PRO 4 N 5.84 0.00 -0.36 7.08 0.11 -1.84 0.27 132.00 143.10 1hch h PRO 4 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1hch h PRO 4 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1hch h PRO 4 CO 0.49 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 178.55 1hch n THR 5 N -3.21 0.47 -0.37 -1.15 -2.24 -1.26 -4.62 114.28 101.90 1hch n THR 5 Ca -0.02 -0.59 0.30 0.00 -2.27 0.00 0.00 64.05 61.47 1hch n THR 5 Cb 0.17 0.56 0.56 0.00 -2.10 0.00 0.00 70.33 69.53 1hch n THR 5 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1hch h PHE 6 N 3.23 0.73 -0.41 4.78 3.57 -1.80 -0.33 116.94 126.72 1hch h PHE 6 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1hch h PHE 6 Cb 0.72 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1hch h PHE 6 CO 0.23 -0.21 0.00 0.66 -2.23 0.00 0.00 178.31 176.77 1hch n TYR 7 N -4.90 0.79 0.32 0.41 4.01 -1.26 -4.64 117.16 111.89 1hch n TYR 7 Ca 0.34 -0.61 0.19 0.00 -0.16 0.00 0.00 57.90 57.66 1hch n TYR 7 Cb 1.19 -0.13 1.07 0.00 -0.31 0.00 0.00 39.34 41.15 1hch n TYR 7 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1hch h ASP 8 N 2.49 0.00 0.00 7.72 3.32 -1.32 0.35 116.42 128.98 1hch h ASP 8 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1hch h ASP 8 Cb 1.04 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.55 1hch h ASP 8 CO 0.09 0.01 -1.99 0.59 -1.72 0.00 0.00 179.24 176.22 1hch n ASN 9 N -3.41 2.42 0.10 6.45 3.02 -1.26 -4.30 115.26 118.27 1hch n ASN 9 Ca -0.03 -0.03 -0.03 0.00 -0.03 0.00 0.00 54.58 54.46 1hch n ASN 9 Cb 0.09 -0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1hch n ASN 9 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1hch h SER 10 N -0.12 0.00 -0.10 6.41 4.64 -1.82 -3.41 113.55 119.15 1hch h SER 10 Ca -0.40 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.68 1hch h SER 10 Cb 1.56 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.50 1hch h SER 10 CO -0.10 0.78 -0.52 0.00 -0.87 0.00 0.00 176.83 176.12 1hch h PRO 12 N 3.98 0.00 -0.36 0.00 0.13 -1.64 -2.59 132.00 131.52 1hch h PRO 12 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1hch h PRO 12 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1hch h PRO 12 CO 0.33 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.22 1hch n ASN 13 N -3.64 2.30 -0.00 1.44 3.02 -1.26 -4.51 115.26 112.60 1hch n ASN 13 Ca -0.03 -1.91 -0.10 0.00 -0.03 0.00 0.00 54.58 52.52 1hch n ASN 13 Cb 0.12 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.01 1hch n ASN 13 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1hch h VAL 14 N 2.71 0.84 -0.67 2.41 3.04 -1.83 -0.82 116.25 121.94 1hch h VAL 14 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1hch h VAL 14 Cb 0.61 0.84 -0.03 0.00 -2.01 0.00 0.00 31.29 30.70 1hch h VAL 14 CO 0.00 0.00 0.40 -1.28 -1.01 0.00 0.00 177.57 175.68 1hch h SER 15 N -0.03 0.79 -0.49 3.17 0.87 -1.84 -1.10 113.55 114.92 1hch h SER 15 Ca 0.06 -0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.46 1hch h SER 15 Cb 0.12 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1hch h SER 15 CO -0.14 0.61 -0.18 0.78 -0.53 0.00 0.00 176.83 177.37 1hch h ASN 16 N 0.91 1.00 -0.52 6.23 -0.26 -1.75 -0.77 115.58 120.42 1hch h ASN 16 Ca 0.24 -0.38 -0.08 0.00 -0.56 0.00 0.00 56.30 55.51 1hch h ASN 16 Cb -0.04 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 36.92 1hch h ASN 16 CO -0.05 1.16 -0.00 0.40 -1.06 0.00 0.00 177.43 177.88 1hch h ILE 17 N 0.84 1.26 -0.16 2.81 2.04 -0.65 -0.87 117.51 122.79 1hch h ILE 17 Ca 0.12 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1hch h ILE 17 Cb 0.75 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1hch h ILE 17 CO 0.06 0.39 0.08 0.58 0.00 0.00 0.00 178.15 179.26 1hch h VAL 18 N 0.79 1.12 -0.25 1.67 2.07 -1.10 -2.06 116.25 118.49 1hch h VAL 18 Ca 0.15 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1hch h VAL 18 Cb 0.53 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1hch h VAL 18 CO 0.03 0.11 0.11 -0.09 0.02 0.00 0.00 177.57 177.75 1hch h ARG 19 N 0.14 0.24 -0.91 1.57 2.43 -0.99 -2.14 114.38 114.71 1hch h ARG 19 Ca 0.06 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1hch h ARG 19 Cb 0.11 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 1hch h ARG 19 CO -0.01 0.16 0.60 -0.44 -1.51 0.00 0.00 179.97 178.77 1hch h ASP 20 N 0.24 0.96 -0.46 -3.80 3.32 -1.03 0.03 116.42 115.70 1hch h ASP 20 Ca 0.11 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1hch h ASP 20 Cb 0.04 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1hch h ASP 20 CO -0.08 0.64 0.20 0.74 -1.72 0.00 0.00 179.24 179.02 1hch h THR 21 N 1.11 1.20 -0.34 0.35 2.02 -0.93 -2.20 112.91 114.11 1hch h THR 21 Ca 0.38 -0.59 -0.15 0.00 0.77 0.00 0.00 66.41 66.81 1hch h THR 21 Cb 0.09 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1hch h THR 21 CO -0.13 0.22 -0.38 0.40 0.37 0.00 0.00 175.52 176.01 1hch h ILE 22 N 0.60 1.28 -0.40 3.11 2.04 -0.75 -2.15 117.51 121.24 1hch h ILE 22 Ca 0.15 -1.55 0.01 0.00 1.00 0.00 0.00 64.86 64.47 1hch h ILE 22 Cb 0.16 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1hch h ILE 22 CO -0.02 0.51 0.25 0.58 0.00 0.00 0.00 178.15 179.48 1hch h VAL 23 N 0.67 1.08 -0.46 1.67 2.07 -0.88 -0.36 116.25 120.04 1hch h VAL 23 Ca 0.06 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1hch h VAL 23 Cb 0.94 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1hch h VAL 23 CO 0.09 0.09 0.19 0.78 0.02 0.00 0.00 177.57 178.75 1hch h ASN 24 N 0.51 0.63 -0.31 0.57 -0.26 -1.33 -3.02 115.58 112.36 1hch h ASN 24 Ca 0.15 -0.16 -0.09 0.00 -0.56 0.00 0.00 56.30 55.65 1hch h ASN 24 Cb -0.03 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 1hch h ASN 24 CO -0.05 0.61 -0.11 -0.08 -1.06 0.00 0.00 177.43 176.75 1hch h GLU 25 N 0.60 0.73 -0.07 0.81 4.57 -1.14 -2.56 114.58 117.52 1hch h GLU 25 Ca 0.15 -0.23 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1hch h GLU 25 Cb 0.17 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1hch h GLU 25 CO -0.01 0.81 0.08 -0.07 -1.18 0.00 0.00 179.01 178.64 1hch h LEU 26 N 0.66 0.00 -0.87 1.64 3.38 -0.93 0.69 115.31 119.88 1hch h LEU 26 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1hch h LEU 26 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1hch h LEU 26 CO 0.03 0.00 0.08 0.03 0.09 0.00 0.00 178.44 178.67 1hch h ARG 27 N 0.00 0.91 0.00 1.13 3.08 -1.48 -3.09 114.38 114.94 1hch h ARG 27 Ca 0.03 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1hch h ARG 27 Cb 0.20 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1hch h ARG 27 CO -0.00 0.86 -2.02 -1.13 -1.07 0.00 0.00 179.97 176.61 1hch n SER 28 N -4.23 0.14 -3.52 7.04 3.41 -0.82 -4.78 113.62 110.86 1hch n SER 28 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.35 1hch n SER 28 Cb 0.28 1.86 -0.12 0.00 -0.26 0.00 0.00 64.21 65.96 1hch n SER 28 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hch s ASP 29 N -4.57 3.13 0.13 4.04 2.15 0.17 -4.98 116.67 116.74 1hch s ASP 29 Ca -0.08 -2.29 0.12 0.00 0.43 0.00 0.00 52.55 50.74 1hch s ASP 29 Cb 0.13 -0.55 0.59 0.00 -0.30 0.00 0.00 42.92 42.79 1hch s ASP 29 CO 0.88 -0.30 1.38 -2.65 -0.17 0.00 0.00 175.17 174.31 1hch n PRO 30 N 3.93 0.07 0.04 4.34 -0.02 -1.17 -2.22 135.00 139.97 1hch n PRO 30 Ca 0.11 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1hch n PRO 30 Cb 0.36 -1.68 0.20 0.00 -0.02 0.00 0.00 33.50 32.36 1hch n PRO 30 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1hch n ARG 31 N -1.82 0.21 -0.14 -0.52 0.63 -1.26 -4.45 116.66 109.32 1hch n ARG 31 Ca 0.01 0.06 0.10 0.00 -0.92 0.00 0.00 57.85 57.09 1hch n ARG 31 Cb 0.08 -1.63 0.44 0.00 0.45 0.00 0.00 32.46 31.80 1hch n ARG 31 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1hch h ILE 32 N 0.00 0.93 -0.32 5.15 6.09 -1.81 -1.69 117.51 125.86 1hch h ILE 32 Ca 0.00 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 63.28 1hch h ILE 32 Cb 0.67 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.27 1hch h ILE 32 CO 0.00 0.10 0.11 0.00 -3.07 0.00 0.00 178.15 175.29 1hch h ALA 33 N 1.65 0.42 -0.39 0.18 0.00 -1.83 -0.07 119.26 119.22 1hch h ALA 33 Ca 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1hch h ALA 33 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1hch h ALA 33 CO -0.10 0.04 0.18 0.00 0.00 0.00 0.00 179.25 179.38 1hch h ALA 34 N 0.95 0.51 -0.75 0.00 0.00 -1.73 -2.00 119.26 116.24 1hch h ALA 34 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hch h ALA 34 Cb 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1hch h ALA 34 CO -0.01 0.08 0.49 0.77 0.00 0.00 0.00 179.25 180.58 1hch h SER 35 N 0.49 0.82 -0.41 0.00 0.02 -1.05 -2.08 113.55 111.34 1hch h SER 35 Ca 0.13 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 1hch h SER 35 Cb 0.13 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1hch h SER 35 CO -0.02 0.58 -0.23 0.40 -1.14 0.00 0.00 176.83 176.42 1hch h ILE 36 N 0.97 1.27 -0.77 3.27 2.04 -0.83 -1.73 117.51 121.72 1hch h ILE 36 Ca 0.29 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1hch h ILE 36 Cb -0.05 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1hch h ILE 36 CO -0.08 0.47 0.45 0.25 0.00 0.00 0.00 178.15 179.24 1hch h LEU 37 N 0.80 0.94 -1.06 1.44 5.85 -1.11 -2.29 115.31 119.88 1hch h LEU 37 Ca 0.10 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1hch h LEU 37 Cb 0.79 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1hch h LEU 37 CO 0.07 0.74 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.77 1hch h ARG 38 N 1.06 0.61 -0.86 1.25 2.43 -1.11 -2.51 114.38 115.25 1hch h ARG 38 Ca 0.28 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1hch h ARG 38 Cb -0.02 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1hch h ARG 38 CO -0.05 0.67 0.55 -0.07 -1.51 0.00 0.00 179.97 179.56 1hch h LEU 39 N 0.57 1.01 -0.69 3.80 3.38 -0.75 -0.17 115.31 122.45 1hch h LEU 39 Ca 0.11 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1hch h LEU 39 Cb 0.44 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1hch h LEU 39 CO 0.02 0.75 0.27 -0.74 0.09 0.00 0.00 178.44 178.83 1hch h HIS 40 N 1.18 1.06 0.05 1.13 2.76 -1.18 -0.03 115.15 120.11 1hch h HIS 40 Ca 0.31 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1hch h HIS 40 Cb -0.10 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.54 1hch h HIS 40 CO -0.01 0.82 -0.02 0.35 -1.30 0.00 0.00 177.93 177.77 1hch h PHE 41 N 0.99 -0.06 0.00 5.26 3.57 -0.98 -0.54 116.94 125.18 1hch h PHE 41 Ca 0.23 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1hch h PHE 41 Cb 0.22 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1hch h PHE 41 CO 0.02 0.03 0.00 0.45 -2.23 0.00 0.00 178.31 176.58 1hch h HIS 42 N -0.14 0.00 0.02 0.41 3.86 -0.83 -2.00 115.15 116.47 1hch h HIS 42 Ca -0.01 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1hch h HIS 42 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1hch h HIS 42 CO -0.05 0.00 -0.01 0.22 0.86 0.00 0.00 177.93 178.95 1hch h ASP 43 N 0.00 -0.02 -0.00 2.45 3.58 -0.38 -3.35 116.42 118.69 1hch h ASP 43 Ca 0.00 -0.73 -0.02 0.00 0.42 0.00 0.00 57.03 56.70 1hch h ASP 43 Cb 0.34 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1hch h ASP 43 CO 0.00 0.80 -0.04 0.00 -2.88 0.00 0.00 179.24 177.12 1hch n PHE 45 N -4.42 0.00 -3.71 0.00 3.01 -0.77 -2.90 117.46 108.68 1hch n PHE 45 Ca -0.02 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.15 1hch n PHE 45 Cb 0.16 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.48 1hch n PHE 45 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1hch s VAL 46 N -2.00 0.69 -1.45 -4.37 1.01 -0.96 -4.68 120.40 108.64 1hch s VAL 46 Ca 0.35 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1hch s VAL 46 Cb 0.16 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1hch s VAL 46 CO 0.27 -0.61 0.00 -3.20 0.00 0.00 0.00 175.10 171.56 1hch n ASN 47 N 4.94 -5.32 0.00 3.32 5.15 -1.26 -4.74 115.26 117.35 1hch n ASN 47 Ca -0.04 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 1hch n ASN 47 Cb 0.43 -4.02 0.00 0.00 -0.53 0.00 0.00 39.78 35.66 1hch n ASN 47 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hch n GLY 48 N -0.41 -0.53 3.56 8.20 0.00 -1.14 -4.65 105.19 110.22 1hch n GLY 48 Ca -0.14 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1hch n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hch n ASP 50 N 8.39 1.53 -1.60 0.00 5.75 -1.26 -4.75 116.55 124.60 1hch n ASP 50 Ca 0.39 -2.40 -0.20 0.00 -0.01 0.00 0.00 54.79 52.56 1hch n ASP 50 Cb 0.49 -0.24 -0.08 0.00 -1.03 0.00 0.00 41.12 40.25 1hch n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hch n ALA 51 N -0.77 -0.33 0.09 2.12 0.00 -1.26 -1.08 120.51 119.29 1hch n ALA 51 Ca 0.07 0.32 0.02 0.00 0.00 0.00 0.00 53.44 53.86 1hch n ALA 51 Cb 0.55 -2.03 0.39 0.00 0.00 0.00 0.00 19.45 18.36 1hch n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hch h SER 52 N 0.00 0.29 0.51 0.00 4.64 -1.86 -2.29 113.55 114.84 1hch h SER 52 Ca -0.42 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1hch h SER 52 Cb 1.33 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1hch h SER 52 CO 0.61 0.39 -0.10 -0.29 -0.87 0.00 0.00 176.83 176.57 1hch h ILE 53 N 0.30 0.39 0.00 0.95 2.10 -1.88 -2.76 117.51 116.61 1hch h ILE 53 Ca 0.07 -0.54 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1hch h ILE 53 Cb 0.29 1.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 1hch h ILE 53 CO 0.01 0.10 0.00 -0.07 -1.08 0.00 0.00 178.15 177.11 1hch h LEU 54 N 0.00 0.00 -9.79 2.19 3.38 -1.68 -3.42 115.31 106.00 1hch h LEU 54 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 1hch h LEU 54 Cb 0.38 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.16 1hch h LEU 54 CO 0.01 0.00 0.56 -0.76 0.09 0.00 0.00 178.44 178.34 1hch s LEU 55 N -4.77 4.48 0.61 1.67 1.43 -1.04 -4.03 118.68 117.03 1hch s LEU 55 Ca 0.09 2.40 -0.01 0.00 -1.03 0.00 0.00 54.13 55.59 1hch s LEU 55 Cb 0.11 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.76 1hch s LEU 55 CO 0.59 -0.34 0.85 -1.81 0.23 0.00 0.00 176.35 175.87 1hch s ASP 56 N -0.44 5.05 0.57 2.29 1.01 -0.44 -4.45 116.67 120.25 1hch s ASP 56 Ca 0.49 0.02 -0.20 0.00 0.71 0.00 0.00 52.55 53.57 1hch s ASP 56 Cb -0.35 -0.79 -0.05 0.00 1.01 0.00 0.00 42.92 42.74 1hch s ASP 56 CO 0.43 -1.34 1.12 0.59 0.21 0.00 0.00 175.17 176.19 1hch n ASN 57 N -2.53 1.54 -4.13 0.27 3.02 -1.26 -4.64 115.26 107.52 1hch n ASN 57 Ca 0.09 0.88 -0.10 0.00 -0.03 0.00 0.00 54.58 55.43 1hch n ASN 57 Cb 0.60 -1.46 -0.10 0.00 -0.61 0.00 0.00 39.78 38.21 1hch n ASN 57 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1hch s THR 58 N -1.41 0.09 -0.82 3.41 -4.23 -0.93 -4.98 115.64 106.78 1hch s THR 58 Ca 0.74 -1.86 0.20 0.00 -1.18 0.00 0.00 61.69 59.59 1hch s THR 58 Cb -0.43 -2.08 0.19 0.00 1.34 0.00 0.00 72.50 71.52 1hch s THR 58 CO 0.48 -0.39 1.63 0.35 -0.54 0.00 0.00 174.62 176.15 1hch n THR 59 N -0.13 0.77 -0.06 3.99 -2.24 -1.26 -3.23 114.28 112.13 1hch n THR 59 Ca -0.05 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1hch n THR 59 Cb 0.64 -0.94 -0.16 0.00 -2.10 0.00 0.00 70.33 67.76 1hch n THR 59 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hch n SER 60 N -1.79 0.02 -3.82 3.42 3.41 -1.26 -4.99 113.62 108.61 1hch n SER 60 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.53 1hch n SER 60 Cb 0.23 1.48 -0.11 0.00 -0.26 0.00 0.00 64.21 65.56 1hch n SER 60 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1hch s PHE 61 N -2.98 -0.13 0.37 7.33 -0.12 -1.20 -5.15 117.98 116.10 1hch s PHE 61 Ca -0.09 0.28 -0.16 0.00 -0.05 0.00 0.00 56.93 56.91 1hch s PHE 61 Cb 0.10 0.04 -0.09 0.00 -0.63 0.00 0.00 43.02 42.44 1hch s PHE 61 CO 0.87 -0.22 0.81 1.03 -0.05 0.00 0.00 175.22 177.66 1hch s ARG 62 N -0.63 4.02 0.39 1.99 1.81 -1.26 -2.18 118.95 123.08 1hch s ARG 62 Ca -0.07 0.76 -0.24 0.00 -1.72 0.00 0.00 55.73 54.46 1hch s ARG 62 Cb -0.04 -2.35 -0.09 0.00 -0.45 0.00 0.00 34.95 32.02 1hch s ARG 62 CO 0.01 0.06 1.01 -0.08 -0.68 0.00 0.00 175.30 175.62 1hch s THR 63 N -2.13 3.93 -0.63 0.02 -1.32 -1.26 -4.12 115.64 110.13 1hch s THR 63 Ca 0.56 1.46 0.22 0.00 -1.21 0.00 0.00 61.69 62.72 1hch s THR 63 Cb -0.10 -3.74 0.23 0.00 -1.51 0.00 0.00 72.50 67.37 1hch s THR 63 CO 0.19 -0.01 1.67 -0.62 -2.21 0.00 0.00 174.62 173.65 1hch n GLU 64 N -0.02 0.16 0.19 7.08 1.02 -1.26 -2.71 120.64 125.09 1hch n GLU 64 Ca 0.05 0.35 0.14 0.00 -0.02 0.00 0.00 57.16 57.68 1hch n GLU 64 Cb 0.50 -1.78 0.67 0.00 -0.02 0.00 0.00 31.44 30.81 1hch n GLU 64 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1hch h LYS 65 N 0.00 0.00 -0.65 3.49 1.57 -1.85 -0.96 116.57 118.18 1hch h LYS 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hch h LYS 65 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1hch h LYS 65 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1hch n ASP 66 N -2.44 4.52 -4.80 0.86 8.00 -1.10 -2.47 116.55 119.13 1hch n ASP 66 Ca -0.01 -2.35 -0.32 0.00 0.71 0.00 0.00 54.79 52.82 1hch n ASP 66 Cb 0.11 -0.55 0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1hch n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hch s ALA 67 N -1.66 2.62 0.40 2.24 0.00 -0.37 -4.68 121.76 120.31 1hch s ALA 67 Ca 0.50 0.35 0.09 0.00 0.00 0.00 0.00 51.96 52.90 1hch s ALA 67 Cb 0.31 -3.24 0.87 0.00 0.00 0.00 0.00 23.12 21.05 1hch s ALA 67 CO 0.26 -1.08 1.98 0.74 0.00 0.00 0.00 175.76 177.66 1hch h PHE 68 N -0.02 0.60 0.00 0.00 0.04 -1.91 0.14 116.94 115.79 1hch h PHE 68 Ca -0.46 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1hch h PHE 68 Cb 1.22 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1hch h PHE 68 CO 0.58 0.31 -0.17 0.41 -0.60 0.00 0.00 178.31 178.85 1hch n GLY 69 N -1.48 -1.47 0.11 -1.45 0.00 -1.26 -4.28 105.19 95.36 1hch n GLY 69 Ca 0.09 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1hch n GLY 69 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hch n ASN 70 N -1.66 2.76 -4.65 1.61 3.02 -0.51 -4.55 115.26 111.29 1hch n ASN 70 Ca 0.06 -0.05 -0.46 0.00 -0.03 0.00 0.00 54.58 54.09 1hch n ASN 70 Cb 0.36 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 1hch n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hch n ALA 71 N -2.97 0.79 -3.86 5.41 0.00 0.37 -0.34 120.51 119.90 1hch n ALA 71 Ca -0.25 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.33 1hch n ALA 71 Cb 0.76 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1hch n ALA 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hch n ASN 72 N 2.66 -4.13 0.19 0.00 5.15 -1.26 -4.67 115.26 113.20 1hch n ASN 72 Ca 0.15 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 53.38 1hch n ASN 72 Cb 0.28 -3.34 0.00 0.00 -0.53 0.00 0.00 39.78 36.19 1hch n ASN 72 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1hch n SER 73 N -2.63 -2.46 -4.77 1.20 2.88 -0.57 -5.11 113.62 102.17 1hch n SER 73 Ca 0.04 0.69 -0.39 0.00 -1.33 0.00 0.00 58.87 57.88 1hch n SER 73 Cb 0.52 2.39 0.01 0.00 -0.75 0.00 0.00 64.21 66.38 1hch n SER 73 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hch s ALA 74 N -1.93 3.21 0.26 -1.46 0.00 0.53 -5.01 121.76 117.36 1hch s ALA 74 Ca 0.00 1.33 -0.16 0.00 0.00 0.00 0.00 51.96 53.13 1hch s ALA 74 Cb 0.00 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.59 1hch s ALA 74 CO 0.00 -1.03 0.58 -0.98 0.00 0.00 0.00 175.76 174.34 1hch s ARG 75 N -2.40 1.65 0.00 0.00 1.70 -1.26 -4.96 118.95 113.68 1hch s ARG 75 Ca 0.60 -1.14 0.00 0.00 -0.47 0.00 0.00 55.73 54.72 1hch s ARG 75 Cb -0.40 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.51 1hch s ARG 75 CO 0.52 -0.72 0.00 0.41 -1.08 0.00 0.00 175.30 174.43 1hch n GLY 76 N -0.42 0.61 0.28 3.88 0.00 -1.26 -4.56 105.19 103.73 1hch n GLY 76 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1hch n GLY 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1hch h PHE 77 N 0.00 0.64 -0.01 1.61 0.04 -1.98 -0.95 116.94 116.29 1hch h PHE 77 Ca 0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1hch h PHE 77 Cb 0.00 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 1hch h PHE 77 CO 0.00 0.17 -0.19 -1.35 -0.60 0.00 0.00 178.31 176.34 1hch h PRO 78 N 0.57 0.02 -0.34 1.51 0.11 -1.99 -1.65 132.00 130.22 1hch h PRO 78 Ca 0.40 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.38 1hch h PRO 78 Cb 0.53 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1hch h PRO 78 CO -0.34 0.21 -0.30 0.28 -0.21 0.00 0.00 178.00 177.64 1hch h VAL 79 N 0.02 1.28 -0.53 3.15 2.07 -1.61 -1.13 116.25 119.50 1hch h VAL 79 Ca 0.00 -1.43 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 1hch h VAL 79 Cb 0.34 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1hch h VAL 79 CO 0.02 0.47 -0.06 0.40 0.02 0.00 0.00 177.57 178.43 1hch h ILE 80 N 0.62 1.26 -0.79 4.57 1.08 -0.94 -2.08 117.51 121.23 1hch h ILE 80 Ca 0.07 -1.17 -0.01 0.00 -0.39 0.00 0.00 64.86 63.36 1hch h ILE 80 Cb 0.82 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 1hch h ILE 80 CO 0.07 0.42 0.47 0.44 -0.69 0.00 0.00 178.15 178.85 1hch h ASP 81 N 0.86 0.96 -0.10 1.72 3.32 -0.92 -0.63 116.42 121.64 1hch h ASP 81 Ca 0.15 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1hch h ASP 81 Cb 0.59 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1hch h ASP 81 CO 0.04 0.75 0.05 -0.09 -1.72 0.00 0.00 179.24 178.27 1hch h ARG 82 N 1.09 0.14 -0.18 3.56 2.43 -0.81 -0.82 114.38 119.79 1hch h ARG 82 Ca 0.28 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1hch h ARG 82 Cb -0.03 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1hch h ARG 82 CO -0.05 0.19 -0.35 0.00 -1.51 0.00 0.00 179.97 178.24 1hch h MET 83 N 0.06 0.38 -0.43 0.20 -0.00 -1.23 -2.06 114.93 111.86 1hch h MET 83 Ca 0.04 -0.17 -0.02 0.00 -0.00 0.00 0.00 59.70 59.55 1hch h MET 83 Cb 0.09 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 31.66 1hch h MET 83 CO -0.01 0.69 0.19 -0.22 -0.00 0.00 0.00 176.91 177.57 1hch h LYS 84 N 0.33 0.62 -0.68 -0.10 1.63 -0.84 0.71 116.57 118.25 1hch h LYS 84 Ca 0.04 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1hch h LYS 84 Cb 0.78 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.27 1hch h LYS 84 CO 0.06 0.55 0.32 0.00 -3.45 0.00 0.00 179.45 176.93 1hch h ALA 85 N 1.04 0.88 -0.62 5.00 0.00 -0.98 0.13 119.26 124.70 1hch h ALA 85 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1hch h ALA 85 Cb 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1hch h ALA 85 CO -0.02 0.45 0.16 0.00 0.00 0.00 0.00 179.25 179.84 1hch h ALA 86 N 1.15 0.82 -0.26 0.00 0.00 -1.05 -1.56 119.26 118.36 1hch h ALA 86 Ca 0.23 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1hch h ALA 86 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1hch h ALA 86 CO -0.03 0.53 -0.39 0.28 0.00 0.00 0.00 179.25 179.64 1hch h VAL 87 N 0.91 1.30 -0.09 0.00 2.07 -0.52 -2.05 116.25 117.87 1hch h VAL 87 Ca 0.20 -1.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 1hch h VAL 87 Cb 0.35 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1hch h VAL 87 CO 0.00 0.49 -0.22 -0.33 0.02 0.00 0.00 177.57 177.53 1hch h GLU 88 N 0.50 0.15 -0.20 1.57 4.39 -0.46 0.34 114.58 120.86 1hch h GLU 88 Ca 0.04 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.54 1hch h GLU 88 Cb 0.90 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1hch h GLU 88 CO 0.08 0.37 -0.52 0.77 -1.16 0.00 0.00 179.01 178.55 1hch h SER 89 N 0.14 0.81 -0.15 1.42 0.02 -0.95 -1.88 113.55 112.95 1hch h SER 89 Ca 0.02 -0.57 -0.22 0.00 -0.84 0.00 0.00 61.79 60.18 1hch h SER 89 Cb 0.48 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1hch h SER 89 CO 0.03 1.24 -0.76 0.00 -1.14 0.00 0.00 176.83 176.20 1hch h ALA 90 N 0.59 0.33 -2.12 3.77 0.00 -1.00 -3.41 119.26 117.42 1hch h ALA 90 Ca -0.01 -0.59 -0.46 0.00 0.00 0.00 0.00 54.91 53.85 1hch h ALA 90 Cb 1.14 -0.02 -0.33 0.00 0.00 0.00 0.00 17.79 18.57 1hch h ALA 90 CO 0.11 0.69 -0.79 0.00 0.00 0.00 0.00 179.25 179.26 1hch n PRO 92 N 3.71 1.38 -4.19 0.00 -0.02 -0.71 -3.03 135.00 132.14 1hch n PRO 92 Ca 0.17 0.49 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 1hch n PRO 92 Cb 0.45 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1hch n PRO 92 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1hch n ARG 93 N 1.98 -3.16 -0.02 -0.52 1.74 -1.26 -4.86 116.66 110.56 1hch n ARG 93 Ca 0.15 0.37 -0.06 0.00 -0.77 0.00 0.00 57.85 57.55 1hch n ARG 93 Cb 0.25 -5.00 -0.02 0.00 -1.02 0.00 0.00 32.46 26.68 1hch n ARG 93 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1hch n THR 94 N -4.40 0.68 -3.27 0.55 -1.04 -1.17 -4.98 114.28 100.65 1hch n THR 94 Ca 0.02 0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.68 1hch n THR 94 Cb 0.52 -1.65 -0.08 0.00 -1.82 0.00 0.00 70.33 67.30 1hch n THR 94 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hch s VAL 95 N -2.16 5.10 0.70 12.58 1.01 -1.26 -5.03 120.40 131.35 1hch s VAL 95 Ca -0.09 0.83 -0.14 0.00 0.00 0.00 0.00 61.98 62.58 1hch s VAL 95 Cb 0.03 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1hch s VAL 95 CO 0.11 0.12 1.14 -0.94 0.00 0.00 0.00 175.10 175.53 1hch s SER 96 N 1.47 4.69 0.31 3.32 1.04 -1.26 -4.83 113.70 118.43 1hch s SER 96 Ca 0.20 2.09 0.04 0.00 0.48 0.00 0.00 55.95 58.76 1hch s SER 96 Cb -0.16 -2.56 0.50 0.00 0.10 0.00 0.00 66.02 63.91 1hch s SER 96 CO 0.09 -1.92 1.78 0.00 0.98 0.00 0.00 173.24 174.17 1hch h ALA 98 N 1.40 0.56 -0.31 0.00 0.00 -1.86 -0.19 119.26 118.86 1hch h ALA 98 Ca 0.07 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1hch h ALA 98 Cb 0.56 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1hch h ALA 98 CO 0.04 0.06 -0.47 -0.44 0.00 0.00 0.00 179.25 178.44 1hch h ASP 99 N 0.58 0.95 -0.47 0.00 3.32 -1.74 -2.57 116.42 116.49 1hch h ASP 99 Ca 0.16 -0.51 0.05 0.00 0.02 0.00 0.00 57.03 56.75 1hch h ASP 99 Cb 0.01 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 1hch h ASP 99 CO -0.03 1.28 0.20 0.25 -1.72 0.00 0.00 179.24 179.21 1hch h LEU 100 N 0.65 0.24 -1.11 1.55 5.85 -0.77 -0.03 115.31 121.69 1hch h LEU 100 Ca 0.03 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1hch h LEU 100 Cb 1.07 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1hch h LEU 100 CO 0.11 0.17 -0.27 0.25 -0.34 0.00 0.00 178.44 178.36 1hch h LEU 101 N 0.39 0.29 -0.24 2.25 5.85 -1.01 -0.07 115.31 122.77 1hch h LEU 101 Ca 0.22 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1hch h LEU 101 Cb 0.19 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1hch h LEU 101 CO -0.20 0.56 -0.02 0.74 -0.34 0.00 0.00 178.44 179.18 1hch h THR 102 N 0.26 1.27 -0.70 1.05 2.02 -0.90 -1.28 112.91 114.63 1hch h THR 102 Ca 0.04 -0.97 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 1hch h THR 102 Cb 0.62 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1hch h THR 102 CO 0.04 0.30 0.16 0.40 0.37 0.00 0.00 175.52 176.79 1hch h ILE 103 N 0.19 1.26 -0.84 3.11 2.04 -0.77 -2.15 117.51 120.35 1hch h ILE 103 Ca 0.06 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1hch h ILE 103 Cb 0.46 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1hch h ILE 103 CO 0.02 0.38 0.48 0.00 0.00 0.00 0.00 178.15 179.02 1hch h ALA 104 N 1.10 1.26 -0.17 1.87 0.00 -0.86 0.67 119.26 123.14 1hch h ALA 104 Ca 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1hch h ALA 104 Cb 0.38 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1hch h ALA 104 CO 0.00 0.61 0.03 0.00 0.00 0.00 0.00 179.25 179.90 1hch h ALA 105 N 1.36 0.22 -0.36 0.00 0.00 -0.86 0.45 119.26 120.07 1hch h ALA 105 Ca 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1hch h ALA 105 Cb -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1hch h ALA 105 CO -0.05 -0.12 0.14 0.37 0.00 0.00 0.00 179.25 179.59 1hch h GLN 106 N 0.07 0.53 -0.47 0.00 -0.00 -1.06 -1.56 115.11 112.62 1hch h GLN 106 Ca 0.05 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.65 58.56 1hch h GLN 106 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.66 1hch h GLN 106 CO 0.00 0.52 0.10 1.96 0.00 0.00 0.00 178.83 181.41 1hch h GLN 107 N 0.43 0.72 -0.43 1.69 1.08 -0.81 -1.24 115.11 116.54 1hch h GLN 107 Ca 0.12 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1hch h GLN 107 Cb 0.18 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1hch h GLN 107 CO -0.01 0.66 0.19 0.77 -0.95 0.00 0.00 178.83 179.49 1hch h SER 108 N 0.69 0.58 -0.32 1.46 0.02 -0.55 0.65 113.55 116.09 1hch h SER 108 Ca 0.15 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1hch h SER 108 Cb 0.28 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1hch h SER 108 CO -0.00 0.57 0.18 0.58 -1.14 0.00 0.00 176.83 177.01 1hch h VAL 109 N 0.56 1.13 -0.47 2.27 2.07 -0.81 -2.13 116.25 118.88 1hch h VAL 109 Ca 0.15 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1hch h VAL 109 Cb 0.15 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1hch h VAL 109 CO -0.02 0.13 0.17 0.74 0.02 0.00 0.00 177.57 178.62 1hch h THR 110 N 0.40 1.22 0.00 2.57 2.02 -1.01 0.13 112.91 118.22 1hch h THR 110 Ca 0.11 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 1hch h THR 110 Cb 0.06 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1hch h THR 110 CO -0.02 0.25 -0.09 -0.07 0.37 0.00 0.00 175.52 175.97 1hch h LEU 111 N 0.62 0.00 -0.56 2.58 3.38 -0.72 -0.80 115.31 119.81 1hch h LEU 111 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1hch h LEU 111 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1hch h LEU 111 CO -0.01 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1hch n ALA 112 N -2.44 2.57 0.00 1.53 0.00 -0.81 -4.87 120.51 116.49 1hch n ALA 112 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1hch n ALA 112 Cb 0.17 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1hch n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hch n GLY 113 N 0.97 0.68 0.00 0.00 0.00 -0.31 -0.53 105.19 106.01 1hch n GLY 113 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1hch n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hch n GLY 114 N -1.75 -1.10 3.76 -0.02 0.00 0.41 -4.79 105.19 101.69 1hch n GLY 114 Ca 0.00 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 1hch n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hch s PRO 115 N -2.99 2.19 -0.11 1.61 0.04 -1.26 -4.48 135.00 130.01 1hch s PRO 115 Ca 0.00 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.34 1hch s PRO 115 Cb 0.00 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.65 1hch s PRO 115 CO 0.00 -1.70 -0.21 0.45 0.04 0.00 0.00 177.00 175.58 1hch s SER 116 N -3.13 3.33 0.19 6.66 0.15 -1.26 -3.90 113.70 115.73 1hch s SER 116 Ca 0.63 -0.50 -0.22 0.00 0.70 0.00 0.00 55.95 56.56 1hch s SER 116 Cb -0.19 -1.46 0.05 0.00 -1.71 0.00 0.00 66.02 62.71 1hch s SER 116 CO 0.54 0.16 0.61 -1.66 1.20 0.00 0.00 173.24 174.08 1hch s TRP 117 N 0.36 -0.40 -0.35 3.44 -2.14 -1.26 -5.13 118.94 113.47 1hch s TRP 117 Ca -0.16 0.11 -0.16 0.00 2.66 0.00 0.00 56.10 58.55 1hch s TRP 117 Cb -0.17 0.56 -0.01 0.00 -3.10 0.00 0.00 33.47 30.74 1hch s TRP 117 CO 0.08 -0.93 0.38 1.03 -2.66 0.00 0.00 176.95 174.85 1hch s ARG 118 N -3.80 3.53 0.46 3.25 0.52 -1.26 -4.98 118.95 116.67 1hch s ARG 118 Ca 0.04 -0.42 -0.22 0.00 -0.52 0.00 0.00 55.73 54.62 1hch s ARG 118 Cb -0.02 -3.82 -0.09 0.00 0.52 0.00 0.00 34.95 31.55 1hch s ARG 118 CO -0.07 -0.56 1.05 0.14 0.02 0.00 0.00 175.30 175.87 1hch s VAL 119 N 2.06 3.73 0.46 3.52 -7.23 -1.26 -4.80 120.40 116.87 1hch s VAL 119 Ca 0.12 1.17 -0.24 0.00 -1.81 0.00 0.00 61.98 61.22 1hch s VAL 119 Cb -0.16 -3.52 -0.07 0.00 0.56 0.00 0.00 36.38 33.18 1hch s VAL 119 CO 0.12 -0.15 1.31 -2.84 -0.31 0.00 0.00 175.10 173.23 1hch s PRO 120 N -2.96 3.69 0.27 4.82 0.02 -1.26 -4.11 135.00 135.46 1hch s PRO 120 Ca 0.64 2.13 0.02 0.00 0.02 0.00 0.00 61.00 63.82 1hch s PRO 120 Cb -0.19 -2.55 -0.06 0.00 0.02 0.00 0.00 34.50 31.72 1hch s PRO 120 CO 0.23 -0.72 0.07 -0.51 -0.33 0.00 0.00 177.00 175.74 1hch s LEU 121 N -2.85 1.91 0.00 -5.54 1.43 0.92 -4.78 118.68 109.77 1hch s LEU 121 Ca 0.62 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 1hch s LEU 121 Cb -0.37 -0.15 0.00 0.00 0.03 0.00 0.00 46.19 45.69 1hch s LEU 121 CO 0.47 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1hch n GLY 122 N -0.52 0.82 3.79 -3.19 0.00 -1.26 -0.90 105.19 103.94 1hch n GLY 122 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1hch n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hch s ARG 123 N 0.00 3.22 0.29 1.61 0.52 -1.26 -4.47 118.95 118.86 1hch s ARG 123 Ca 0.00 1.30 0.07 0.00 -0.52 0.00 0.00 55.73 56.57 1hch s ARG 123 Cb 0.00 -2.01 -0.06 0.00 0.52 0.00 0.00 34.95 33.40 1hch s ARG 123 CO 0.00 -0.90 -0.06 1.03 0.02 0.00 0.00 175.30 175.39 1hch s ARG 124 N -3.95 1.59 0.12 3.54 0.52 0.43 -4.51 118.95 116.68 1hch s ARG 124 Ca 0.65 -1.81 -0.22 0.00 -0.52 0.00 0.00 55.73 53.83 1hch s ARG 124 Cb -0.18 -1.22 -0.07 0.00 0.52 0.00 0.00 34.95 34.00 1hch s ARG 124 CO 0.36 0.04 0.67 -0.51 0.02 0.00 0.00 175.30 175.88 1hch s ASP 125 N -3.47 7.22 0.81 0.23 1.01 0.57 -4.43 116.67 118.61 1hch s ASP 125 Ca 0.30 1.45 -0.11 0.00 0.71 0.00 0.00 52.55 54.89 1hch s ASP 125 Cb 0.04 -2.43 0.08 0.00 1.01 0.00 0.00 42.92 41.63 1hch s ASP 125 CO 0.13 0.24 1.13 -0.94 0.21 0.00 0.00 175.17 175.94 1hch s SER 126 N -1.12 3.89 0.00 0.27 1.04 -0.24 -1.99 113.70 115.55 1hch s SER 126 Ca 0.32 2.06 0.20 0.00 0.48 0.00 0.00 55.95 59.01 1hch s SER 126 Cb -0.21 -2.55 0.43 0.00 0.10 0.00 0.00 66.02 63.79 1hch s SER 126 CO 0.22 -2.45 1.36 0.18 0.98 0.00 0.00 173.24 173.53 1hch n LEU 127 N -3.60 3.37 -3.70 2.42 4.77 -1.26 -4.84 117.00 114.17 1hch n LEU 127 Ca 0.11 -1.68 -0.06 0.00 -0.03 0.00 0.00 56.01 54.35 1hch n LEU 127 Cb 0.52 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1hch n LEU 127 CO 0.50 0.78 0.63 0.00 -1.33 0.00 0.00 177.39 177.97 1hch s GLN 128 N -1.22 1.27 0.23 3.23 -2.07 -1.26 -4.98 119.66 114.87 1hch s GLN 128 Ca 0.36 -0.65 0.09 0.00 -1.82 0.00 0.00 55.36 53.34 1hch s GLN 128 Cb 0.20 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.55 1hch s GLN 128 CO 0.28 -0.58 0.01 0.00 -1.32 0.00 0.00 175.29 173.68 1hch s ALA 129 N -3.44 3.20 -0.59 2.60 0.00 -1.26 -4.75 121.76 117.52 1hch s ALA 129 Ca 0.10 -1.54 0.04 0.00 0.00 0.00 0.00 51.96 50.56 1hch s ALA 129 Cb -0.02 -0.88 0.17 0.00 0.00 0.00 0.00 23.12 22.38 1hch s ALA 129 CO -0.00 0.34 0.42 -0.06 0.00 0.00 0.00 175.76 176.46 1hch s PHE 130 N -2.09 2.65 0.08 0.00 0.40 -1.26 -4.81 117.98 112.94 1hch s PHE 130 Ca 0.30 -2.95 -0.22 0.00 -0.60 0.00 0.00 56.93 53.46 1hch s PHE 130 Cb -0.08 -2.07 -0.13 0.00 0.51 0.00 0.00 43.02 41.26 1hch s PHE 130 CO 0.20 -0.66 1.62 1.25 0.70 0.00 0.00 175.22 178.33 1hch h LEU 131 N 5.58 0.13 -0.86 -0.37 5.85 -1.84 -0.91 115.31 122.90 1hch h LEU 131 Ca 0.17 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1hch h LEU 131 Cb 0.82 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1hch h LEU 131 CO 0.59 0.24 0.47 0.44 -0.34 0.00 0.00 178.44 179.84 1hch h ASP 132 N 0.02 1.07 -0.26 1.25 3.32 -1.93 -1.29 116.42 118.60 1hch h ASP 132 Ca 0.03 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 1hch h ASP 132 Cb 0.15 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1hch h ASP 132 CO -0.00 0.86 -0.08 0.25 -1.72 0.00 0.00 179.24 178.55 1hch h LEU 133 N 1.20 0.62 -0.57 1.55 5.85 -1.95 -1.59 115.31 120.41 1hch h LEU 133 Ca 0.30 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 1hch h LEU 133 Cb 0.03 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1hch h LEU 133 CO -0.05 0.75 -0.02 0.00 -0.34 0.00 0.00 178.44 178.78 1hch h ALA 134 N 1.32 0.77 -0.05 1.25 0.00 -0.48 0.26 119.26 122.32 1hch h ALA 134 Ca 0.11 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1hch h ALA 134 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1hch h ALA 134 CO 0.03 0.62 -0.26 -0.91 0.00 0.00 0.00 179.25 178.73 1hch h ASN 135 N 0.91 0.09 0.38 0.00 2.35 -0.86 -1.85 115.58 116.60 1hch h ASN 135 Ca 0.16 -0.02 -0.32 0.00 -0.55 0.00 0.00 56.30 55.57 1hch h ASN 135 Cb 0.57 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1hch h ASN 135 CO 0.03 0.36 -1.56 0.00 -1.65 0.00 0.00 177.43 174.61 1hch h ALA 136 N 1.65 0.18 0.00 -0.83 0.00 -0.93 -3.40 119.26 115.93 1hch h ALA 136 Ca 0.01 -1.08 -0.21 0.00 0.00 0.00 0.00 54.91 53.64 1hch h ALA 136 Cb 0.52 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1hch h ALA 136 CO 0.04 1.05 -1.56 0.09 0.00 0.00 0.00 179.25 178.87 1hch n ASN 137 N -3.52 0.81 -4.71 0.00 4.13 0.87 -4.90 115.26 107.94 1hch n ASN 137 Ca -0.18 0.37 -0.42 0.00 1.68 0.00 0.00 54.58 56.02 1hch n ASN 137 Cb 1.06 0.16 -0.03 0.00 -1.54 0.00 0.00 39.78 39.43 1hch n ASN 137 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1hch s LEU 138 N -5.83 4.35 0.84 3.41 1.43 -0.70 -4.94 118.68 117.23 1hch s LEU 138 Ca -0.04 2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 54.95 1hch s LEU 138 Cb 0.08 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.82 1hch s LEU 138 CO 0.82 -0.52 1.09 -2.16 0.23 0.00 0.00 176.35 175.81 1hch s PRO 139 N 1.40 1.75 0.16 1.29 0.04 -1.26 -4.97 135.00 133.40 1hch s PRO 139 Ca 0.59 0.87 0.10 0.00 0.04 0.00 0.00 61.00 62.61 1hch s PRO 139 Cb -0.29 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1hch s PRO 139 CO 0.28 -1.92 -0.23 0.00 0.04 0.00 0.00 177.00 175.17 1hch s ALA 140 N -2.98 2.27 0.60 8.56 0.00 -1.26 -4.98 121.76 123.98 1hch s ALA 140 Ca 0.62 -1.50 0.34 0.00 0.00 0.00 0.00 51.96 51.42 1hch s ALA 140 Cb -0.17 -0.30 1.99 0.00 0.00 0.00 0.00 23.12 24.63 1hch s ALA 140 CO 0.56 0.41 2.28 -1.00 0.00 0.00 0.00 175.76 178.01 1hch h PRO 141 N 3.54 0.00 -0.22 0.00 0.13 -1.97 -1.77 132.00 131.71 1hch h PRO 141 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1hch h PRO 141 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1hch h PRO 141 CO 0.45 0.01 0.00 1.97 -0.23 0.00 0.00 178.00 180.19 1hch n PHE 142 N -3.59 0.28 -2.18 1.56 1.16 -1.26 -1.69 117.46 111.75 1hch n PHE 142 Ca -0.03 -0.14 -0.38 0.00 -1.87 0.00 0.00 57.45 55.03 1hch n PHE 142 Cb 0.09 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.96 1hch n PHE 142 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1hch s PHE 143 N -1.72 2.84 0.78 2.97 0.40 -0.67 -4.97 117.98 117.61 1hch s PHE 143 Ca 0.28 1.50 -0.10 0.00 -0.60 0.00 0.00 56.93 58.02 1hch s PHE 143 Cb 0.15 -3.48 0.08 0.00 0.51 0.00 0.00 43.02 40.28 1hch s PHE 143 CO 0.22 -1.72 1.12 0.95 0.70 0.00 0.00 175.22 176.49 1hch s THR 144 N -1.44 2.11 0.20 0.64 -4.23 -1.26 -4.41 115.64 107.25 1hch s THR 144 Ca 0.62 -0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 60.90 1hch s THR 144 Cb -0.32 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.66 1hch s THR 144 CO 0.39 0.00 1.86 0.25 -0.54 0.00 0.00 174.62 176.58 1hch h LEU 145 N -0.90 0.83 -1.31 4.79 5.85 -1.96 -0.20 115.31 122.41 1hch h LEU 145 Ca -0.45 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.24 1hch h LEU 145 Cb 1.32 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 1hch h LEU 145 CO 0.62 0.62 0.47 -0.65 -0.34 0.00 0.00 178.44 179.15 1hch h PRO 146 N 0.96 0.93 -0.27 5.25 0.11 -1.94 -0.01 132.00 137.03 1hch h PRO 146 Ca 0.26 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.18 1hch h PRO 146 Cb -0.08 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.81 1hch h PRO 146 CO -0.05 0.62 -0.37 1.96 -0.21 0.00 0.00 178.00 179.95 1hch h GLN 147 N 0.96 0.61 -0.30 1.05 4.20 -1.70 -0.48 115.11 119.45 1hch h GLN 147 Ca 0.26 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1hch h GLN 147 Cb -0.11 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1hch h GLN 147 CO -0.06 0.89 0.02 -0.07 -0.67 0.00 0.00 178.83 178.94 1hch h LEU 148 N 0.51 0.50 -0.73 1.46 3.38 -0.30 -0.81 115.31 119.33 1hch h LEU 148 Ca 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1hch h LEU 148 Cb 0.87 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1hch h LEU 148 CO 0.07 0.67 0.46 0.11 0.09 0.00 0.00 178.44 179.85 1hch h LYS 149 N 0.32 0.98 -0.57 1.13 1.57 -0.90 -1.94 116.57 117.16 1hch h LYS 149 Ca 0.09 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1hch h LYS 149 Cb 0.40 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1hch h LYS 149 CO 0.01 0.67 0.37 -0.44 -0.57 0.00 0.00 179.45 179.49 1hch h ASP 150 N 0.99 0.63 -0.82 0.86 3.32 -0.83 -0.70 116.42 119.87 1hch h ASP 150 Ca 0.26 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1hch h ASP 150 Cb -0.07 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 1hch h ASP 150 CO -0.05 0.45 0.46 0.77 -1.72 0.00 0.00 179.24 179.15 1hch h SER 151 N 0.75 1.01 -0.20 6.45 4.64 -0.62 0.61 113.55 126.19 1hch h SER 151 Ca 0.21 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.32 1hch h SER 151 Cb -0.06 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.77 1hch h SER 151 CO -0.06 0.81 -0.38 -0.26 -0.87 0.00 0.00 176.83 176.07 1hch h PHE 152 N 1.13 0.76 -0.66 4.77 -1.00 -1.11 -3.12 116.94 117.73 1hch h PHE 152 Ca 0.29 -0.27 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 1hch h PHE 152 Cb 0.01 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.39 1hch h PHE 152 CO 0.00 1.02 0.28 0.00 -1.61 0.00 0.00 178.31 178.01 1hch h ARG 153 N 0.28 0.95 -0.67 1.51 3.08 -0.92 -0.39 114.38 118.23 1hch h ARG 153 Ca 0.01 -0.14 0.09 0.00 0.07 0.00 0.00 59.98 60.00 1hch h ARG 153 Cb 0.98 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 1hch h ARG 153 CO 0.08 0.76 0.44 -0.97 -1.07 0.00 0.00 179.97 179.22 1hch h ASN 154 N 0.94 0.50 0.07 7.04 -1.24 -0.81 -1.43 115.58 120.65 1hch h ASN 154 Ca 0.22 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.24 1hch h ASN 154 Cb 0.15 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1hch h ASN 154 CO -0.02 0.31 -0.19 1.33 -1.29 0.00 0.00 177.43 177.56 1hch n VAL 155 N -4.48 0.00 0.00 2.57 0.24 -0.95 -4.95 118.33 110.76 1hch n VAL 155 Ca 0.11 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1hch n VAL 155 Cb 0.32 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 1hch n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hch n GLY 156 N 1.31 1.08 3.22 7.63 0.00 -0.54 -4.86 105.19 113.03 1hch n GLY 156 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1hch n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hch s LEU 157 N 0.00 5.96 0.31 0.99 1.43 -0.19 -4.92 118.68 122.25 1hch s LEU 157 Ca 0.00 -2.52 0.16 0.00 -1.03 0.00 0.00 54.13 50.74 1hch s LEU 157 Cb 0.00 -2.04 0.27 0.00 0.03 0.00 0.00 46.19 44.45 1hch s LEU 157 CO 0.00 -0.54 1.54 0.78 0.23 0.00 0.00 176.35 178.35 1hch h ASN 158 N 7.73 0.00 -3.59 2.29 2.35 -1.86 -2.97 115.58 119.53 1hch h ASN 158 Ca -0.03 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.21 1hch h ASN 158 Cb 1.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.37 1hch h ASN 158 CO 0.78 0.47 0.38 -0.13 -1.65 0.00 0.00 177.43 177.28 1hch s ARG 159 N -3.16 4.70 0.46 0.81 0.52 -1.26 -4.93 118.95 116.08 1hch s ARG 159 Ca 0.03 1.51 0.11 0.00 -0.52 0.00 0.00 55.73 56.85 1hch s ARG 159 Cb 0.09 -3.35 1.04 0.00 0.52 0.00 0.00 34.95 33.25 1hch s ARG 159 CO 0.73 0.22 2.09 0.66 0.02 0.00 0.00 175.30 179.02 1hch h SER 160 N 5.32 0.25 -0.30 0.23 4.64 -1.96 -0.05 113.55 121.67 1hch h SER 160 Ca -0.43 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 1hch h SER 160 Cb 1.21 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1hch h SER 160 CO 0.71 0.19 0.04 -1.28 -0.87 0.00 0.00 176.83 175.62 1hch h SER 161 N 0.29 0.57 0.09 4.97 0.87 -1.93 0.51 113.55 118.92 1hch h SER 161 Ca 0.08 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1hch h SER 161 Cb -0.01 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1hch h SER 161 CO -0.02 0.62 -0.08 0.44 -0.53 0.00 0.00 176.83 177.26 1hch h ASP 162 N 0.59 -0.21 -0.06 6.23 3.32 -1.39 0.13 116.42 125.03 1hch h ASP 162 Ca 0.13 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1hch h ASP 162 Cb 0.32 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1hch h ASP 162 CO 0.01 -0.13 0.03 0.25 -1.72 0.00 0.00 179.24 177.68 1hch h LEU 163 N -0.18 0.08 -0.42 1.55 5.85 -1.25 -1.20 115.31 119.74 1hch h LEU 163 Ca 0.00 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 1hch h LEU 163 Cb 0.17 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1hch h LEU 163 CO -0.02 0.17 -0.10 0.58 -0.34 0.00 0.00 178.44 178.74 1hch h VAL 164 N -0.01 1.27 -0.17 1.05 2.07 -0.81 -2.08 116.25 117.56 1hch h VAL 164 Ca 0.02 -1.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 1hch h VAL 164 Cb 0.11 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1hch h VAL 164 CO -0.00 0.40 -0.13 0.00 0.02 0.00 0.00 177.57 177.86 1hch h ALA 165 N 0.86 0.25 0.00 1.67 0.00 -0.75 -3.14 119.26 118.14 1hch h ALA 165 Ca 0.11 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1hch h ALA 165 Cb 0.62 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1hch h ALA 165 CO 0.04 0.11 -0.32 -0.07 0.00 0.00 0.00 179.25 179.01 1hch h LEU 166 N 0.05 0.00 -1.88 0.00 3.38 -1.27 -0.98 115.31 114.62 1hch h LEU 166 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1hch h LEU 166 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1hch h LEU 166 CO 0.03 0.32 0.00 0.28 0.09 0.00 0.00 178.44 179.17 1hch h SER 167 N 0.00 0.00 0.15 -0.43 0.02 -1.33 -0.63 113.55 111.33 1hch h SER 167 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hch h SER 167 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1hch h SER 167 CO 0.04 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 1hch n GLY 168 N -0.58 -0.57 0.17 -3.77 0.00 -0.37 -1.41 105.19 98.65 1hch n GLY 168 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1hch n GLY 168 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hch h GLY 169 N 1.02 0.00 -2.12 -0.02 0.00 -1.28 -1.30 103.07 99.36 1hch h GLY 169 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1hch h GLY 169 CO 0.00 0.00 0.05 1.42 0.00 0.00 0.00 176.54 178.01 1hch n HIS 170 N -2.34 0.87 1.36 5.60 8.25 -0.50 -3.67 115.22 124.78 1hch n HIS 170 Ca -0.00 -0.41 0.15 0.00 -0.26 0.00 0.00 57.72 57.19 1hch n HIS 170 Cb 0.12 -0.31 0.72 0.00 1.12 0.00 0.00 29.99 31.65 1hch n HIS 170 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1hch n THR 171 N 0.17 0.00 -3.96 1.59 5.66 -0.49 -3.94 114.28 113.31 1hch n THR 171 Ca 0.13 -0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.01 1hch n THR 171 Cb 0.68 -0.46 -0.02 0.00 -1.55 0.00 0.00 70.33 68.98 1hch n THR 171 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1hch s PHE 172 N -2.63 0.55 0.00 1.09 -0.71 -1.24 -4.47 117.98 110.57 1hch s PHE 172 Ca 0.26 -0.98 0.00 0.00 -1.04 0.00 0.00 56.93 55.17 1hch s PHE 172 Cb 0.20 0.34 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 1hch s PHE 172 CO 0.48 -1.29 0.00 0.41 -1.34 0.00 0.00 175.22 173.48 1hch n GLY 173 N -0.52 0.28 3.56 1.99 0.00 -1.12 -4.69 105.19 104.68 1hch n GLY 173 Ca -0.03 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.80 1hch n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hch s LYS 174 N -1.40 2.00 -0.04 1.61 -0.14 -1.26 -2.41 119.74 118.10 1hch s LYS 174 Ca 0.00 -1.58 -0.02 0.00 -1.36 0.00 0.00 55.97 53.01 1hch s LYS 174 Cb 0.00 -1.98 0.02 0.00 -1.68 0.00 0.00 37.83 34.19 1hch s LYS 174 CO 0.00 0.35 0.09 1.21 -0.76 0.00 0.00 175.35 176.24 1hch s ASN 175 N -3.58 -0.06 0.34 2.83 2.47 0.12 -4.87 114.94 112.19 1hch s ASN 175 Ca 0.31 0.17 -0.27 0.00 0.42 0.00 0.00 52.86 53.49 1hch s ASN 175 Cb -0.06 0.12 -0.09 0.00 -1.45 0.00 0.00 41.25 39.77 1hch s ASN 175 CO 0.17 -0.08 1.05 -1.10 -3.72 0.00 0.00 177.10 173.42 1hch s GLN 176 N 0.56 4.42 0.43 0.43 -0.21 -1.26 -0.39 119.66 123.64 1hch s GLN 176 Ca -0.04 1.59 0.18 0.00 0.02 0.00 0.00 55.36 57.11 1hch s GLN 176 Cb -0.06 -2.85 1.11 0.00 1.00 0.00 0.00 33.01 32.21 1hch s GLN 176 CO -0.02 0.07 1.86 0.00 -2.12 0.00 0.00 175.29 175.09 1hch h ARG 178 N 0.38 0.40 0.00 0.00 0.11 -1.30 -1.13 114.38 112.85 1hch h ARG 178 Ca 0.46 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.51 1hch h ARG 178 Cb 1.17 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.16 1hch h ARG 178 CO -0.16 0.27 0.00 1.19 0.10 0.00 0.00 179.97 181.37 1hch n PHE 179 N -4.55 0.00 -0.34 4.08 3.72 -0.67 -3.60 117.46 116.10 1hch n PHE 179 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1hch n PHE 179 Cb 0.76 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1hch n PHE 179 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1hch n ILE 180 N -1.28 0.10 -0.33 4.37 -5.35 -0.46 -4.79 119.36 111.61 1hch n ILE 180 Ca 0.13 -0.38 0.11 0.00 -0.27 0.00 0.00 62.75 62.34 1hch n ILE 180 Cb 0.21 1.24 0.32 0.00 -1.74 0.00 0.00 39.64 39.67 1hch n ILE 180 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 1hch h MET 181 N 0.00 0.79 -0.34 6.28 2.86 -1.52 -1.38 114.93 121.62 1hch h MET 181 Ca 0.00 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1hch h MET 181 Cb 0.24 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1hch h MET 181 CO 0.00 0.52 0.03 0.38 1.06 0.00 0.00 176.91 178.90 1hch h ASP 182 N 0.81 0.56 -0.28 1.22 2.03 -1.84 -1.55 116.42 117.38 1hch h ASP 182 Ca 0.51 -0.28 -0.01 0.00 -0.73 0.00 0.00 57.03 56.52 1hch h ASP 182 Cb 0.72 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 39.06 1hch h ASP 182 CO -0.28 0.70 0.15 0.03 -1.03 0.00 0.00 179.24 178.81 1hch h ARG 183 N 0.40 0.42 0.09 4.15 3.08 -1.55 -0.96 114.38 120.02 1hch h ARG 183 Ca 0.10 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.85 1hch h ARG 183 Cb 0.40 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1hch h ARG 183 CO 0.01 0.33 -1.19 -0.07 -1.07 0.00 0.00 179.97 177.98 1hch h LEU 184 N 0.43 0.31 0.00 3.04 3.38 -1.01 0.98 115.31 122.45 1hch h LEU 184 Ca 0.11 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1hch h LEU 184 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1hch h LEU 184 CO -0.02 1.26 -0.63 -1.22 0.09 0.00 0.00 178.44 177.93 1hch n TYR 185 N -3.48 0.00 -3.08 1.13 4.01 -0.61 -4.46 117.16 110.67 1hch n TYR 185 Ca -0.07 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.63 1hch n TYR 185 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.02 1hch n TYR 185 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1hch s ASN 186 N -2.07 -1.04 -0.12 7.72 2.47 -0.48 -3.72 114.94 117.69 1hch s ASN 186 Ca 0.00 -1.31 -0.21 0.00 0.42 0.00 0.00 52.86 51.76 1hch s ASN 186 Cb 0.00 1.66 -0.03 0.00 -1.45 0.00 0.00 41.25 41.43 1hch s ASN 186 CO 0.00 -0.14 0.62 0.12 -3.72 0.00 0.00 177.10 173.98 1hch s PHE 187 N 1.38 3.50 -1.53 0.43 5.36 0.49 -4.19 117.98 123.41 1hch s PHE 187 Ca 0.22 1.06 -0.10 0.00 -0.96 0.00 0.00 56.93 57.14 1hch s PHE 187 Cb -0.04 -2.74 0.08 0.00 -0.34 0.00 0.00 43.02 39.98 1hch s PHE 187 CO -0.06 0.02 0.73 0.45 -1.46 0.00 0.00 175.22 174.90 1hch n SER 188 N 4.16 -2.68 -2.88 6.13 2.88 -1.26 -1.47 113.62 118.50 1hch n SER 188 Ca -0.03 -0.92 -0.19 0.00 -1.33 0.00 0.00 58.87 56.40 1hch n SER 188 Cb 0.51 -3.30 0.00 0.00 -0.75 0.00 0.00 64.21 60.67 1hch n SER 188 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1hch n ASN 189 N -2.84 -4.57 0.01 -3.46 3.02 -1.26 -4.84 115.26 101.31 1hch n ASN 189 Ca -0.08 -0.14 0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1hch n ASN 189 Cb 0.58 -3.79 -0.06 0.00 -0.61 0.00 0.00 39.78 35.90 1hch n ASN 189 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1hch n THR 190 N -3.90 0.10 -0.97 3.41 -2.24 -0.54 -4.94 114.28 105.19 1hch n THR 190 Ca -0.10 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1hch n THR 190 Cb 0.60 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1hch n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hch n GLY 191 N 1.37 0.48 3.33 3.38 0.00 -1.26 -4.95 105.19 107.54 1hch n GLY 191 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1hch n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hch s LEU 192 N 0.00 2.53 0.88 0.99 1.43 -1.24 -4.68 118.68 118.58 1hch s LEU 192 Ca 0.00 -0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 52.00 1hch s LEU 192 Cb 0.00 -0.68 0.12 0.00 0.03 0.00 0.00 46.19 45.66 1hch s LEU 192 CO 0.00 -0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.36 1hch s PRO 193 N -3.45 1.37 -0.04 1.29 0.04 -1.26 -0.38 135.00 132.58 1hch s PRO 193 Ca 0.20 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 61.72 1hch s PRO 193 Cb -0.02 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.63 1hch s PRO 193 CO 0.06 -2.15 1.79 0.34 0.04 0.00 0.00 177.00 177.08 1hch s ASP 194 N -3.51 6.53 0.31 6.66 -1.08 0.34 -4.74 116.67 121.18 1hch s ASP 194 Ca 0.63 2.35 0.23 0.00 -0.52 0.00 0.00 52.55 55.24 1hch s ASP 194 Cb -0.17 -2.53 1.13 0.00 -1.46 0.00 0.00 42.92 39.89 1hch s ASP 194 CO 0.56 -1.02 1.69 -0.81 0.52 0.00 0.00 175.17 176.11 1hch n PRO 195 N 7.36 0.16 -0.12 4.34 -0.04 -1.26 -1.77 135.00 143.67 1hch n PRO 195 Ca 0.19 0.58 0.08 0.00 -0.04 0.00 0.00 63.50 64.31 1hch n PRO 195 Cb 0.42 -1.94 0.28 0.00 -0.04 0.00 0.00 33.50 32.22 1hch n PRO 195 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1hch n THR 196 N -2.27 0.32 -3.61 0.52 -2.24 -1.26 -4.77 114.28 100.97 1hch n THR 196 Ca -0.00 -0.39 -0.38 0.00 -2.27 0.00 0.00 64.05 61.01 1hch n THR 196 Cb 0.09 0.30 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 1hch n THR 196 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1hch s LEU 197 N -1.32 3.97 0.08 3.22 2.96 -0.73 -4.71 118.68 122.16 1hch s LEU 197 Ca 0.28 -0.03 -0.37 0.00 -0.22 0.00 0.00 54.13 53.80 1hch s LEU 197 Cb 0.15 -2.10 -0.17 0.00 0.50 0.00 0.00 46.19 44.57 1hch s LEU 197 CO 0.21 -0.05 1.30 -3.20 -1.32 0.00 0.00 176.35 173.30 1hch n ASN 198 N 5.03 1.44 0.15 3.68 2.85 0.17 -4.76 115.26 123.83 1hch n ASN 198 Ca -0.14 1.12 0.04 0.00 -0.11 0.00 0.00 54.58 55.50 1hch n ASN 198 Cb 0.52 -1.16 0.47 0.00 1.24 0.00 0.00 39.78 40.85 1hch n ASN 198 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1hch h THR 199 N 3.27 1.12 -0.11 -0.44 1.35 -1.94 0.13 112.91 116.31 1hch h THR 199 Ca -0.48 -0.52 -0.22 0.00 -0.55 0.00 0.00 66.41 64.65 1hch h THR 199 Cb 1.35 1.10 0.01 0.00 -1.73 0.00 0.00 68.15 68.87 1hch h THR 199 CO 0.76 0.16 -0.80 0.71 -0.25 0.00 0.00 175.52 176.10 1hch h THR 200 N 0.18 1.31 -0.06 6.82 1.35 -1.99 -2.80 112.91 117.72 1hch h THR 200 Ca 0.04 -2.08 -0.14 0.00 -0.55 0.00 0.00 66.41 63.68 1hch h THR 200 Cb 0.23 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 1hch h THR 200 CO 0.01 0.65 -0.59 0.22 -0.25 0.00 0.00 175.52 175.56 1hch h TYR 201 N 0.43 0.23 -0.52 4.73 3.20 -1.84 -2.95 116.97 120.26 1hch h TYR 201 Ca -0.06 -0.09 0.05 0.00 3.14 0.00 0.00 58.73 61.78 1hch h TYR 201 Cb 1.42 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.60 1hch h TYR 201 CO 0.07 0.72 0.25 1.25 -1.64 0.00 0.00 178.16 178.82 1hch h LEU 202 N 0.14 0.34 -0.52 2.82 5.85 -0.61 0.48 115.31 123.80 1hch h LEU 202 Ca -0.00 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1hch h LEU 202 Cb 1.07 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1hch h LEU 202 CO 0.09 0.23 0.31 1.56 -0.34 0.00 0.00 178.44 180.29 1hch h GLN 203 N 0.48 0.71 -0.17 1.25 7.50 -1.34 0.08 115.11 123.61 1hch h GLN 203 Ca 0.23 -0.07 -0.00 0.00 0.50 0.00 0.00 58.65 59.31 1hch h GLN 203 Cb 0.17 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 1hch h GLN 203 CO -0.18 0.52 0.10 1.15 -1.50 0.00 0.00 178.83 178.91 1hch h THR 204 N 0.70 1.09 -0.45 -0.54 2.02 -1.25 -1.86 112.91 112.63 1hch h THR 204 Ca 0.19 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1hch h THR 204 Cb -0.01 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1hch h THR 204 CO -0.03 0.09 0.06 -0.07 0.37 0.00 0.00 175.52 175.93 1hch h LEU 205 N 0.18 0.66 -1.32 2.58 3.38 -0.69 -1.75 115.31 118.35 1hch h LEU 205 Ca 0.06 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1hch h LEU 205 Cb 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1hch h LEU 205 CO -0.01 0.69 -0.23 0.03 0.09 0.00 0.00 178.44 179.01 1hch h ARG 206 N 0.67 0.17 -0.07 1.13 3.08 -0.72 0.29 114.38 118.92 1hch h ARG 206 Ca 0.14 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 1hch h ARG 206 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1hch h ARG 206 CO 0.01 0.40 -0.59 0.78 -1.07 0.00 0.00 179.97 179.49 1hch h GLY 207 N 0.87 0.26 1.75 0.04 0.00 -0.50 -2.41 103.07 103.09 1hch h GLY 207 Ca 0.03 -0.32 -0.21 0.00 0.00 0.00 0.00 47.33 46.83 1hch h GLY 207 CO 0.03 0.28 -1.09 1.41 0.00 0.00 0.00 176.54 177.18 1hch h LEU 208 N 0.18 0.00 -6.16 3.11 3.38 -0.75 -3.39 115.31 111.67 1hch h LEU 208 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 1hch h LEU 208 Cb 1.08 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.43 1hch h LEU 208 CO 0.09 0.91 -0.84 0.00 0.09 0.00 0.00 178.44 178.69 1hch s PRO 210 N -1.72 2.38 0.33 0.00 0.04 -0.91 -4.65 135.00 130.47 1hch s PRO 210 Ca 0.37 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 1hch s PRO 210 Cb 0.14 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.69 1hch s PRO 210 CO -0.07 -1.62 1.57 -0.51 0.04 0.00 0.00 177.00 176.40 1hch s LEU 211 N -5.04 4.33 -1.40 -3.56 1.43 -1.26 -1.24 118.68 111.94 1hch s LEU 211 Ca 0.72 3.02 0.00 0.00 -1.03 0.00 0.00 54.13 56.84 1hch s LEU 211 Cb -0.26 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.31 1hch s LEU 211 CO 0.44 -0.92 0.00 0.59 0.23 0.00 0.00 176.35 176.68 1hch n ASN 212 N 1.44 -4.91 -1.74 2.29 3.02 -1.26 -4.99 115.26 109.10 1hch n ASN 212 Ca 0.05 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 1hch n ASN 212 Cb 0.38 -3.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.98 1hch n ASN 212 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hch n GLY 213 N -0.93 0.53 3.58 7.41 0.00 -0.37 -4.97 105.19 110.44 1hch n GLY 213 Ca -0.13 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1hch n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hch s ASN 214 N -1.00 5.96 0.49 1.61 2.47 -1.26 -4.86 114.94 118.36 1hch s ASN 214 Ca 0.00 0.61 0.33 0.00 0.42 0.00 0.00 52.86 54.21 1hch s ASN 214 Cb 0.00 -2.54 1.49 0.00 -1.45 0.00 0.00 41.25 38.75 1hch s ASN 214 CO 0.00 -1.78 1.98 -0.07 -3.72 0.00 0.00 177.10 173.51 1hch h LEU 215 N 13.65 0.00 -0.65 3.21 3.38 -1.94 -2.44 115.31 130.52 1hch h LEU 215 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1hch h LEU 215 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1hch h LEU 215 CO 1.14 0.00 -0.16 -1.20 0.09 0.00 0.00 178.44 178.31 1hch n SER 216 N -2.84 1.17 -4.77 -0.43 7.64 -1.26 -0.88 113.62 112.26 1hch n SER 216 Ca 0.00 -1.09 -0.40 0.00 1.01 0.00 0.00 58.87 58.38 1hch n SER 216 Cb 0.22 0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 1hch n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hch n ALA 217 N -0.37 2.17 -2.87 -0.43 0.00 -0.92 -4.70 120.51 113.39 1hch n ALA 217 Ca 0.15 0.29 -0.37 0.00 0.00 0.00 0.00 53.44 53.51 1hch n ALA 217 Cb 0.35 -2.40 -0.06 0.00 0.00 0.00 0.00 19.45 17.33 1hch n ALA 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hch s LEU 218 N -2.37 4.35 0.11 0.00 1.43 -1.26 -0.88 118.68 120.06 1hch s LEU 218 Ca 0.58 0.45 0.06 0.00 -1.03 0.00 0.00 54.13 54.18 1hch s LEU 218 Cb -0.46 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1hch s LEU 218 CO 0.60 0.40 -0.14 0.68 0.23 0.00 0.00 176.35 178.12 1hch s VAL 219 N -0.99 1.28 0.19 -1.59 -7.23 0.47 -4.91 120.40 107.63 1hch s VAL 219 Ca 0.15 -1.60 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 1hch s VAL 219 Cb -0.12 -1.41 -0.08 0.00 0.56 0.00 0.00 36.38 35.33 1hch s VAL 219 CO 0.04 -0.35 1.11 -1.81 -0.31 0.00 0.00 175.10 173.78 1hch s ASP 220 N -2.25 7.24 0.26 4.85 1.01 -1.26 -0.70 116.67 125.82 1hch s ASP 220 Ca 0.06 2.13 0.00 0.00 0.71 0.00 0.00 52.55 55.45 1hch s ASP 220 Cb -0.06 -2.61 0.34 0.00 1.01 0.00 0.00 42.92 41.60 1hch s ASP 220 CO 0.03 -0.23 1.70 -0.26 0.21 0.00 0.00 175.17 176.62 1hch h PHE 221 N 4.98 0.66 -3.75 4.23 0.04 -1.75 -3.40 116.94 117.95 1hch h PHE 221 Ca -0.45 -0.14 -0.68 0.00 2.80 0.00 0.00 57.97 59.51 1hch h PHE 221 Cb 1.21 -0.16 -0.35 0.00 2.20 0.00 0.00 35.95 38.85 1hch h PHE 221 CO 0.62 0.76 -0.72 0.34 -0.60 0.00 0.00 178.31 178.72 1hch s ASP 222 N -6.78 4.78 0.36 2.17 -1.08 -1.25 -4.36 116.67 110.52 1hch s ASP 222 Ca -0.08 -1.54 0.27 0.00 -0.52 0.00 0.00 52.55 50.68 1hch s ASP 222 Cb 0.14 -1.66 1.14 0.00 -1.46 0.00 0.00 42.92 41.08 1hch s ASP 222 CO 0.80 -0.29 1.81 0.17 0.52 0.00 0.00 175.17 178.19 1hch h LEU 223 N 7.88 0.00 0.00 -1.34 -0.00 -1.90 -2.68 115.31 117.26 1hch h LEU 223 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1hch h LEU 223 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.71 1hch h LEU 223 CO 0.53 0.00 -0.12 0.03 -0.00 0.00 0.00 178.44 178.88 1hch h ARG 224 N 0.00 0.00 -2.72 0.17 3.08 -1.93 -3.43 114.38 109.55 1hch h ARG 224 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1hch h ARG 224 Cb 0.40 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.05 1hch h ARG 224 CO 0.00 0.10 -0.81 0.95 -1.07 0.00 0.00 179.97 179.15 1hch s THR 225 N -1.75 1.22 0.46 2.04 -4.23 -1.24 -5.02 115.64 107.13 1hch s THR 225 Ca -0.05 -2.96 0.29 0.00 -1.18 0.00 0.00 61.69 57.79 1hch s THR 225 Cb 0.00 -1.84 0.48 0.00 1.34 0.00 0.00 72.50 72.49 1hch s THR 225 CO 0.11 -1.07 1.73 -0.65 -0.54 0.00 0.00 174.62 174.20 1hch h PRO 226 N 5.96 0.17 0.00 3.99 0.11 -1.72 -2.93 132.00 137.58 1hch h PRO 226 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1hch h PRO 226 Cb 0.88 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1hch h PRO 226 CO 0.48 0.11 0.00 0.25 -0.21 0.00 0.00 178.00 178.63 1hch n THR 227 N -4.47 0.27 -3.80 -1.15 -2.24 -1.26 -2.78 114.28 98.85 1hch n THR 227 Ca 0.30 -0.59 -0.35 0.00 -2.27 0.00 0.00 64.05 61.13 1hch n THR 227 Cb 1.20 0.93 -0.08 0.00 -2.10 0.00 0.00 70.33 70.28 1hch n THR 227 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1hch s ILE 228 N -0.27 5.32 -0.64 2.28 1.01 -1.11 -4.87 121.20 122.93 1hch s ILE 228 Ca 0.00 0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.55 1hch s ILE 228 Cb 0.00 -3.40 0.04 0.00 0.01 0.00 0.00 42.46 39.11 1hch s ILE 228 CO 0.00 0.48 1.09 0.12 0.00 0.00 0.00 174.94 176.63 1hch s PHE 229 N 0.09 2.59 0.25 3.97 2.19 0.31 -4.54 117.98 122.85 1hch s PHE 229 Ca 0.09 -0.07 -0.02 0.00 0.33 0.00 0.00 56.93 57.26 1hch s PHE 229 Cb -0.11 -4.37 0.01 0.00 -1.31 0.00 0.00 43.02 37.24 1hch s PHE 229 CO -0.01 -1.67 0.36 -0.40 1.83 0.00 0.00 175.22 175.33 1hch n ASP 230 N 8.24 -1.00 -0.44 6.13 5.68 -1.26 -3.49 116.55 130.41 1hch n ASP 230 Ca 0.02 -2.33 0.04 0.00 -0.50 0.00 0.00 54.79 52.02 1hch n ASP 230 Cb 0.48 1.84 0.13 0.00 -1.14 0.00 0.00 41.12 42.43 1hch n ASP 230 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1hch n ASN 231 N -1.75 1.29 0.27 -1.12 6.94 -1.26 -4.20 115.26 115.42 1hch n ASN 231 Ca 0.00 -1.98 0.10 0.00 -0.02 0.00 0.00 54.58 52.69 1hch n ASN 231 Cb 0.42 -0.16 0.74 0.00 -2.36 0.00 0.00 39.78 38.42 1hch n ASN 231 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1hch h LYS 232 N 1.43 0.00 -0.88 -3.83 1.79 -1.94 -2.00 116.57 111.14 1hch h LYS 232 Ca 0.00 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.65 1hch h LYS 232 Cb 0.33 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.87 1hch h LYS 232 CO 0.00 0.00 0.43 -0.92 -1.08 0.00 0.00 179.45 177.88 1hch h TYR 233 N 0.00 0.73 -0.03 -1.35 3.20 -1.90 -1.33 116.97 116.30 1hch h TYR 233 Ca 0.00 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.73 1hch h TYR 233 Cb 0.00 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1hch h TYR 233 CO 0.00 0.07 -0.77 1.88 -1.64 0.00 0.00 178.16 177.71 1hch h TYR 234 N 0.52 0.31 -0.67 -3.82 0.05 -1.70 -2.74 116.97 108.92 1hch h TYR 234 Ca 0.52 -0.15 -0.06 0.00 0.05 0.00 0.00 58.73 59.09 1hch h TYR 234 Cb 0.87 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.54 1hch h TYR 234 CO -0.11 0.90 0.19 0.28 -1.05 0.00 0.00 178.16 178.37 1hch h VAL 235 N 0.14 1.25 -0.31 -2.88 2.07 -1.32 -2.22 116.25 112.97 1hch h VAL 235 Ca -0.03 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.61 1hch h VAL 235 Cb 1.34 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1hch h VAL 235 CO 0.12 0.34 0.19 0.78 0.02 0.00 0.00 177.57 179.02 1hch h ASN 236 N 1.00 0.31 -0.84 0.57 2.35 -1.13 -2.59 115.58 115.26 1hch h ASN 236 Ca 0.22 -0.00 0.07 0.00 -0.55 0.00 0.00 56.30 56.03 1hch h ASN 236 Cb 0.31 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 1hch h ASN 236 CO -0.00 0.23 0.51 -0.07 -1.65 0.00 0.00 177.43 176.44 1hch h LEU 237 N 0.39 0.79 -2.30 1.61 3.38 -1.16 0.30 115.31 118.31 1hch h LEU 237 Ca 0.12 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1hch h LEU 237 Cb -0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1hch h LEU 237 CO -0.05 0.49 -0.04 -0.33 0.09 0.00 0.00 178.44 178.61 1hch h GLU 238 N 0.92 0.00 -0.65 1.13 5.08 -1.03 -0.69 114.58 119.35 1hch h GLU 238 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1hch h GLU 238 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1hch h GLU 238 CO -0.19 0.04 0.00 0.39 -1.00 0.00 0.00 179.01 178.25 1hch n GLU 239 N -3.81 3.53 -2.68 2.33 1.02 -0.24 -4.93 120.64 115.86 1hch n GLU 239 Ca -0.03 -2.83 -0.17 0.00 -0.02 0.00 0.00 57.16 54.11 1hch n GLU 239 Cb 0.13 -1.82 0.02 0.00 -0.02 0.00 0.00 31.44 29.74 1hch n GLU 239 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1hch n GLN 240 N 1.16 -3.06 -0.50 3.49 1.13 -0.26 -4.59 117.38 114.74 1hch n GLN 240 Ca 0.25 0.74 0.05 0.00 -1.94 0.00 0.00 57.00 56.10 1hch n GLN 240 Cb 0.83 -5.17 0.23 0.00 0.11 0.00 0.00 30.24 26.24 1hch n GLN 240 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1hch n LYS 241 N -3.08 2.40 -2.17 -1.09 5.02 0.88 -0.66 118.16 119.46 1hch n LYS 241 Ca -0.12 -2.91 -0.40 0.00 -2.02 0.00 0.00 58.31 52.86 1hch n LYS 241 Cb 0.61 -1.80 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 1hch n LYS 241 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1hch s GLY 242 N -2.23 3.00 -0.03 0.72 0.00 -1.25 -4.71 107.32 102.82 1hch s GLY 242 Ca 0.42 1.19 -0.21 0.00 0.00 0.00 0.00 44.72 46.12 1hch s GLY 242 CO 0.05 1.81 0.91 -2.00 0.00 0.00 0.00 173.10 173.88 1hch h LEU 243 N 3.34 -0.31-10.20 0.66 5.85 -1.93 -3.43 115.31 109.28 1hch h LEU 243 Ca -0.49 -0.21 -0.46 0.00 0.84 0.00 0.00 57.88 57.56 1hch h LEU 243 Cb 1.23 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1hch h LEU 243 CO 0.65 0.17 -0.41 0.27 -0.34 0.00 0.00 178.44 178.78 1hch s ILE 244 N -3.73 5.15 0.21 4.05 -4.36 -1.26 -4.95 121.20 116.30 1hch s ILE 244 Ca -0.12 -0.96 -0.12 0.00 -0.26 0.00 0.00 60.65 59.20 1hch s ILE 244 Cb 0.01 -3.82 0.18 0.00 1.25 0.00 0.00 42.46 40.08 1hch s ILE 244 CO 0.43 -0.33 1.67 -0.61 0.24 0.00 0.00 174.94 176.35 1hch h GLN 245 N 1.12 0.12 0.00 0.37 4.15 -1.87 -0.66 115.11 118.34 1hch h GLN 245 Ca -0.51 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 58.89 1hch h GLN 245 Cb 1.23 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 1hch h GLN 245 CO 0.60 0.08 -0.03 0.66 -1.93 0.00 0.00 178.83 178.22 1hch h SER 246 N 0.12 0.00 0.13 -0.69 4.64 -1.53 -1.07 113.55 115.15 1hch h SER 246 Ca 0.30 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1hch h SER 246 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1hch h SER 246 CO -0.49 0.03 -0.06 0.44 -0.87 0.00 0.00 176.83 175.87 1hch h ASP 247 N 0.00 -0.15 0.21 4.97 3.32 -1.45 -3.34 116.42 119.98 1hch h ASP 247 Ca -0.00 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.67 1hch h ASP 247 Cb 0.08 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1hch h ASP 247 CO 0.00 0.44 -0.12 -0.61 -1.72 0.00 0.00 179.24 177.23 1hch h GLN 248 N -0.93 0.00 0.00 3.56 5.75 -1.17 -2.55 115.11 119.77 1hch h GLN 248 Ca -0.02 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1hch h GLN 248 Cb 0.49 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.04 1hch h GLN 248 CO 0.03 0.12 -0.03 0.93 -2.65 0.00 0.00 178.83 177.24 1hch h GLU 249 N 0.00 0.00 0.00 1.69 4.39 -1.32 0.23 114.58 119.57 1hch h GLU 249 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1hch h GLU 249 Cb 0.26 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1hch h GLU 249 CO 0.02 0.03 -0.15 -0.07 -1.16 0.00 0.00 179.01 177.67 1hch h LEU 250 N 0.00 0.00 0.00 1.33 3.38 -1.59 -2.05 115.31 116.38 1hch h LEU 250 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1hch h LEU 250 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1hch h LEU 250 CO 0.00 0.15 -1.82 0.33 0.09 0.00 0.00 178.44 177.20 1hch n PHE 251 N -4.00 0.00 0.64 1.13 7.35 -0.63 -3.53 117.46 118.42 1hch n PHE 251 Ca -0.02 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.74 1hch n PHE 251 Cb 0.24 -0.58 -0.09 0.00 0.35 0.00 0.00 39.48 39.39 1hch n PHE 251 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1hch n SER 252 N -2.50 0.82 -4.75 -2.13 7.64 -0.03 -4.85 113.62 107.82 1hch n SER 252 Ca -0.20 -0.75 -0.37 0.00 1.01 0.00 0.00 58.87 58.55 1hch n SER 252 Cb 0.87 1.10 0.03 0.00 -1.01 0.00 0.00 64.21 65.21 1hch n SER 252 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1hch s SER 253 N -2.69 5.40 0.53 6.43 0.15 -0.77 -4.88 113.70 117.88 1hch s SER 253 Ca 0.04 2.57 0.35 0.00 0.70 0.00 0.00 55.95 59.61 1hch s SER 253 Cb 0.12 -2.62 1.74 0.00 -1.71 0.00 0.00 66.02 63.55 1hch s SER 253 CO 0.66 -1.46 2.07 -0.65 1.20 0.00 0.00 173.24 175.05 1hch h PRO 254 N 1.39 0.00 -0.67 5.44 0.11 -1.95 -1.10 132.00 135.22 1hch h PRO 254 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1hch h PRO 254 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1hch h PRO 254 CO 0.57 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.65 1hch n ASN 255 N -2.87 4.46 -1.06 -2.05 4.05 -1.26 -4.53 115.26 112.01 1hch n ASN 255 Ca -0.01 -2.36 0.04 0.00 0.45 0.00 0.00 54.58 52.70 1hch n ASN 255 Cb 0.16 -0.55 0.18 0.00 1.23 0.00 0.00 39.78 40.80 1hch n ASN 255 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1hch n ALA 256 N 1.17 3.02 -0.25 5.20 0.00 -0.42 -4.40 120.51 124.83 1hch n ALA 256 Ca 0.25 -0.85 0.10 0.00 0.00 0.00 0.00 53.44 52.94 1hch n ALA 256 Cb 0.82 -1.04 0.36 0.00 0.00 0.00 0.00 19.45 19.59 1hch n ALA 256 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1hch h THR 257 N 1.92 0.90 0.00 0.00 2.02 -1.82 0.03 112.91 115.96 1hch h THR 257 Ca 0.00 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.76 1hch h THR 257 Cb 1.06 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1hch h THR 257 CO 0.19 0.13 -1.17 -2.24 0.37 0.00 0.00 175.52 172.80 1hch h ASP 258 N 0.73 0.00 0.73 4.18 2.03 -1.97 -3.38 116.42 118.74 1hch h ASP 258 Ca 0.40 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.49 1hch h ASP 258 Cb 0.56 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.02 1hch h ASP 258 CO -0.17 0.66 -1.39 0.71 -1.03 0.00 0.00 179.24 178.02 1hch h THR 259 N 0.00 0.81 -0.31 1.15 1.35 -1.65 -3.38 112.91 110.88 1hch h THR 259 Ca -0.12 -2.45 0.05 0.00 -0.55 0.00 0.00 66.41 63.34 1hch h THR 259 Cb 1.61 2.31 -0.04 0.00 -1.73 0.00 0.00 68.15 70.30 1hch h THR 259 CO 0.06 0.46 0.04 0.40 -0.25 0.00 0.00 175.52 176.24 1hch h ILE 260 N 0.00 0.83 -0.45 6.82 2.04 -1.06 -0.29 117.51 125.40 1hch h ILE 260 Ca -0.18 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1hch h ILE 260 Cb 1.75 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1hch h ILE 260 CO 0.07 0.03 0.30 -0.65 0.00 0.00 0.00 178.15 177.90 1hch h PRO 261 N 0.15 0.58 -0.19 2.37 0.11 -1.77 -0.91 132.00 132.34 1hch h PRO 261 Ca 0.15 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 1hch h PRO 261 Cb 0.17 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 1hch h PRO 261 CO -0.21 0.38 -0.26 -0.07 -0.21 0.00 0.00 178.00 177.64 1hch h LEU 262 N 0.59 0.55 -0.43 2.35 3.38 -1.55 -0.89 115.31 119.31 1hch h LEU 262 Ca 0.17 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.66 1hch h LEU 262 Cb -0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1hch h LEU 262 CO -0.04 0.95 0.22 0.58 0.09 0.00 0.00 178.44 180.25 1hch h VAL 263 N 0.16 0.98 -0.49 1.22 2.07 -0.53 -0.91 116.25 118.75 1hch h VAL 263 Ca 0.02 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1hch h VAL 263 Cb 0.83 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1hch h VAL 263 CO 0.06 0.08 0.23 0.03 0.02 0.00 0.00 177.57 177.99 1hch h ARG 264 N 0.44 0.70 -0.46 1.57 3.08 -1.12 -0.99 114.38 117.61 1hch h ARG 264 Ca 0.18 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1hch h ARG 264 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1hch h ARG 264 CO -0.12 0.59 0.12 0.66 -1.07 0.00 0.00 179.97 180.14 1hch h SER 265 N 0.64 0.63 1.17 7.04 4.64 -0.72 0.25 113.55 127.20 1hch h SER 265 Ca 0.17 -0.10 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 1hch h SER 265 Cb 0.12 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1hch h SER 265 CO -0.02 0.62 -0.65 -0.26 -0.87 0.00 0.00 176.83 175.65 1hch h PHE 266 N 0.66 0.00 0.00 4.77 0.04 -0.94 -2.54 116.94 118.94 1hch h PHE 266 Ca 0.15 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.72 1hch h PHE 266 Cb 0.24 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1hch h PHE 266 CO 0.01 0.65 -0.90 0.00 -0.60 0.00 0.00 178.31 177.48 1hch h ALA 267 N 1.35 0.48 0.00 2.45 0.00 -0.66 -3.28 119.26 119.60 1hch h ALA 267 Ca -0.01 -0.72 -0.15 0.00 0.00 0.00 0.00 54.91 54.03 1hch h ALA 267 Cb 1.41 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1hch h ALA 267 CO 0.08 0.90 -0.71 -0.91 0.00 0.00 0.00 179.25 178.62 1hch h ASN 268 N 0.13 0.00 -3.30 0.00 2.35 -0.91 -3.45 115.58 110.40 1hch h ASN 268 Ca -0.05 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.37 1hch h ASN 268 Cb 1.53 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 39.53 1hch h ASN 268 CO 0.14 0.71 -0.71 -0.55 -1.65 0.00 0.00 177.43 175.37 1hch s SER 269 N -6.64 0.80 0.16 5.81 0.15 -0.96 -5.01 113.70 108.00 1hch s SER 269 Ca 0.01 0.15 -0.14 0.00 0.70 0.00 0.00 55.95 56.67 1hch s SER 269 Cb 0.10 -0.01 0.04 0.00 -1.71 0.00 0.00 66.02 64.44 1hch s SER 269 CO 0.77 -0.22 1.74 0.74 1.20 0.00 0.00 173.24 177.46 1hch h THR 270 N 6.38 1.19 -0.66 6.45 2.02 -1.87 -1.74 112.91 124.68 1hch h THR 270 Ca -0.20 -0.55 0.04 0.00 0.77 0.00 0.00 66.41 66.47 1hch h THR 270 Cb 1.12 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1hch h THR 270 CO 0.22 0.22 0.40 -0.61 0.37 0.00 0.00 175.52 176.11 1hch h GLN 271 N 0.67 0.75 -0.44 6.66 4.15 -1.95 0.25 115.11 125.20 1hch h GLN 271 Ca 0.17 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1hch h GLN 271 Cb 0.12 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1hch h GLN 271 CO -0.02 0.50 0.23 1.15 -1.93 0.00 0.00 178.83 178.76 1hch h THR 272 N 0.77 1.17 0.19 2.39 2.02 -1.80 -0.97 112.91 116.68 1hch h THR 272 Ca 0.27 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1hch h THR 272 Cb 0.06 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1hch h THR 272 CO -0.12 0.18 -0.09 0.15 0.37 0.00 0.00 175.52 176.00 1hch h PHE 273 N 0.58 -0.24 -0.82 3.16 3.57 -0.69 -2.04 116.94 120.45 1hch h PHE 273 Ca 0.15 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.74 1hch h PHE 273 Cb 0.07 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 1hch h PHE 273 CO -0.02 0.04 0.47 0.74 -2.23 0.00 0.00 178.31 177.31 1hch h PHE 274 N -0.52 0.85 -0.49 0.41 -1.00 -0.46 0.35 116.94 116.08 1hch h PHE 274 Ca -0.03 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1hch h PHE 274 Cb 0.39 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1hch h PHE 274 CO 0.01 0.35 0.22 -0.91 -1.61 0.00 0.00 178.31 176.37 1hch h ASN 275 N 0.79 0.65 -0.26 2.17 2.35 -1.13 -1.39 115.58 118.75 1hch h ASN 275 Ca 0.40 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.91 1hch h ASN 275 Cb 0.36 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1hch h ASN 275 CO -0.25 0.61 -0.17 0.00 -1.65 0.00 0.00 177.43 175.97 1hch h ALA 276 N 1.07 0.99 -0.34 -0.83 0.00 -0.53 -1.91 119.26 117.70 1hch h ALA 276 Ca 0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1hch h ALA 276 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1hch h ALA 276 CO -0.02 0.60 0.04 0.35 0.00 0.00 0.00 179.25 180.22 1hch h PHE 277 N 0.63 0.62 -0.38 0.00 3.57 -0.04 0.28 116.94 121.62 1hch h PHE 277 Ca 0.10 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1hch h PHE 277 Cb 0.64 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1hch h PHE 277 CO 0.03 0.65 0.15 0.28 -2.23 0.00 0.00 178.31 177.19 1hch h VAL 278 N 0.41 1.19 -0.28 1.41 2.07 -1.16 0.21 116.25 120.10 1hch h VAL 278 Ca 0.10 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1hch h VAL 278 Cb 0.38 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1hch h VAL 278 CO 0.01 0.21 0.18 -0.08 0.02 0.00 0.00 177.57 177.91 1hch h GLU 279 N 0.47 0.35 -0.31 1.57 4.81 -1.21 -1.02 114.58 119.24 1hch h GLU 279 Ca 0.13 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 1hch h GLU 279 Cb 0.19 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1hch h GLU 279 CO -0.01 0.23 -0.34 0.00 -0.73 0.00 0.00 179.01 178.16 1hch h ALA 280 N 1.11 0.81 -0.59 2.92 0.00 -0.78 -2.15 119.26 120.57 1hch h ALA 280 Ca 0.11 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1hch h ALA 280 Cb -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1hch h ALA 280 CO -0.03 0.65 0.27 0.52 0.00 0.00 0.00 179.25 180.65 1hch h MET 281 N 0.58 0.86 -0.17 0.00 2.86 -0.30 0.27 114.93 119.03 1hch h MET 281 Ca 0.06 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 1hch h MET 281 Cb 0.87 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1hch h MET 281 CO 0.08 0.71 -0.33 -0.44 1.06 0.00 0.00 176.91 177.99 1hch h ASP 282 N 0.81 0.36 -0.35 1.22 3.32 -1.09 0.14 116.42 120.82 1hch h ASP 282 Ca 0.20 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1hch h ASP 282 Cb 0.15 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1hch h ASP 282 CO -0.02 0.68 -0.15 0.03 -1.72 0.00 0.00 179.24 178.06 1hch h ARG 283 N 0.31 0.73 -0.60 3.56 3.08 -0.97 -2.05 114.38 118.44 1hch h ARG 283 Ca 0.04 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.71 1hch h ARG 283 Cb 0.74 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 1hch h ARG 283 CO 0.06 0.91 0.09 1.98 -1.07 0.00 0.00 179.97 181.94 1hch h MET 284 N 0.51 0.97 0.00 0.04 4.05 -0.62 -1.73 114.93 118.15 1hch h MET 284 Ca 0.08 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 1hch h MET 284 Cb 0.69 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 1hch h MET 284 CO 0.05 0.90 0.00 0.41 0.23 0.00 0.00 176.91 178.50 1hch n GLY 285 N -0.66 -0.89 1.14 1.39 0.00 0.45 -2.26 105.19 104.36 1hch n GLY 285 Ca 0.04 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1hch n GLY 285 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hch n ASN 286 N -1.39 3.65 -4.66 1.61 5.15 -0.65 -4.82 115.26 114.15 1hch n ASN 286 Ca 0.05 -2.00 -0.43 0.00 -0.60 0.00 0.00 54.58 51.61 1hch n ASN 286 Cb 0.14 -0.41 -0.02 0.00 -0.53 0.00 0.00 39.78 38.96 1hch n ASN 286 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1hch s ILE 287 N -1.00 4.16 -0.38 -1.44 1.01 -0.96 -4.37 121.20 118.22 1hch s ILE 287 Ca 0.41 1.40 -0.09 0.00 0.00 0.00 0.00 60.65 62.37 1hch s ILE 287 Cb 0.21 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1hch s ILE 287 CO 0.28 -0.17 0.23 0.35 0.00 0.00 0.00 174.94 175.63 1hch n THR 288 N 5.52 -0.96 -2.51 2.92 -2.24 -1.26 -3.04 114.28 112.72 1hch n THR 288 Ca 0.15 -0.15 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1hch n THR 288 Cb 0.45 -0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 67.81 1hch n THR 288 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1hch s PRO 289 N -5.07 3.97 -0.12 -0.78 0.04 -1.26 -4.50 135.00 127.27 1hch s PRO 289 Ca 0.12 0.92 -0.18 0.00 0.04 0.00 0.00 61.00 61.91 1hch s PRO 289 Cb -0.07 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1hch s PRO 289 CO 0.33 -0.21 0.45 -0.51 0.04 0.00 0.00 177.00 177.10 1hch s LEU 290 N -3.92 4.27 0.35 -3.56 1.43 -1.26 -4.98 118.68 111.01 1hch s LEU 290 Ca 0.58 0.77 0.04 0.00 -1.03 0.00 0.00 54.13 54.50 1hch s LEU 290 Cb -0.10 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 1hch s LEU 290 CO 0.29 0.02 0.18 0.42 0.23 0.00 0.00 176.35 177.48 1hch s THR 291 N 0.58 0.34 0.00 5.49 -4.23 -1.26 -0.43 115.64 116.13 1hch s THR 291 Ca 0.25 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1hch s THR 291 Cb -0.15 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1hch s THR 291 CO 0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1hch n GLY 292 N -0.70 1.41 0.54 3.99 0.00 -1.26 -1.26 105.19 107.91 1hch n GLY 292 Ca 0.00 0.28 0.06 0.00 0.00 0.00 0.00 46.02 46.36 1hch n GLY 292 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hch n THR 293 N 0.00 0.31 -2.50 2.61 -2.24 -1.26 -4.99 114.28 106.21 1hch n THR 293 Ca 0.00 -0.65 -0.40 0.00 -2.27 0.00 0.00 64.05 60.73 1hch n THR 293 Cb 0.00 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.20 1hch n THR 293 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1hch s GLN 294 N -1.00 4.57 2.56 -0.78 -0.21 -0.39 -4.80 119.66 119.63 1hch s GLN 294 Ca 0.17 1.74 0.00 0.00 0.02 0.00 0.00 55.36 57.30 1hch s GLN 294 Cb 0.11 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 31.03 1hch s GLN 294 CO 0.16 0.17 0.00 0.41 -2.12 0.00 0.00 175.29 173.90 1hch n GLY 295 N 1.07 -0.02 2.75 3.09 0.00 -1.26 -4.36 105.19 106.47 1hch n GLY 295 Ca -0.00 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1hch n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hch n GLN 296 N -0.13 0.55 -3.51 1.61 10.64 -0.84 -4.87 117.38 120.84 1hch n GLN 296 Ca 0.00 -2.35 -0.42 0.00 -1.83 0.00 0.00 57.00 52.40 1hch n GLN 296 Cb 0.00 2.22 -0.06 0.00 -0.86 0.00 0.00 30.24 31.54 1hch n GLN 296 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1hch s ILE 297 N -2.79 4.59 0.26 -0.39 1.01 -1.26 -0.32 121.20 122.30 1hch s ILE 297 Ca 0.25 -2.30 -0.30 0.00 0.00 0.00 0.00 60.65 58.29 1hch s ILE 297 Cb -0.01 -3.94 -0.11 0.00 0.01 0.00 0.00 42.46 38.41 1hch s ILE 297 CO 0.18 -0.89 1.59 -0.60 0.00 0.00 0.00 174.94 175.22 1hch s ARG 298 N 0.61 4.15 -0.02 2.79 3.52 -1.26 -4.93 118.95 123.82 1hch s ARG 298 Ca 0.12 2.52 -0.09 0.00 -0.13 0.00 0.00 55.73 58.16 1hch s ARG 298 Cb -0.20 -3.06 -0.31 0.00 -1.56 0.00 0.00 34.95 29.83 1hch s ARG 298 CO -0.04 -0.62 0.79 -0.07 -0.81 0.00 0.00 175.30 174.55 1hch h LEU 299 N 5.38 0.59 -7.94 -0.88 -0.00 -1.95 -3.42 115.31 107.09 1hch h LEU 299 Ca -0.46 -0.80 -0.67 0.00 -0.00 0.00 0.00 57.88 55.95 1hch h LEU 299 Cb 1.22 -0.19 -0.36 0.00 -0.00 0.00 0.00 40.66 41.32 1hch h LEU 299 CO 0.83 1.67 -0.81 0.21 -0.00 0.00 0.00 178.44 180.33 1hch s ASN 300 N -7.25 4.10 0.32 -0.43 3.04 -1.26 -4.90 114.94 108.56 1hch s ASN 300 Ca -0.12 -1.17 0.20 0.00 0.04 0.00 0.00 52.86 51.80 1hch s ASN 300 Cb 0.06 -1.54 1.07 0.00 -1.54 0.00 0.00 41.25 39.30 1hch s ASN 300 CO 0.87 -0.14 1.58 0.00 -3.04 0.00 0.00 177.10 176.37 1hch h ARG 302 N 0.00 0.00 -4.39 0.00 3.08 -1.95 -3.29 114.38 107.82 1hch h ARG 302 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 1hch h ARG 302 Cb 0.12 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 29.95 1hch h ARG 302 CO 0.00 0.00 -0.73 0.14 -1.07 0.00 0.00 179.97 178.31 1hch s VAL 303 N -3.23 0.42 0.38 2.04 -7.23 -0.77 -1.33 120.40 110.68 1hch s VAL 303 Ca 0.05 -0.86 -0.25 0.00 -1.81 0.00 0.00 61.98 59.11 1hch s VAL 303 Cb 0.11 -0.48 -0.09 0.00 0.56 0.00 0.00 36.38 36.48 1hch s VAL 303 CO 0.72 -0.30 1.09 -0.69 -0.31 0.00 0.00 175.10 175.61 1hch s VAL 304 N -1.12 3.51 0.54 1.32 1.01 -1.26 -4.50 120.40 119.90 1hch s VAL 304 Ca -0.09 1.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.92 1hch s VAL 304 Cb -0.08 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1hch s VAL 304 CO 0.00 0.09 1.30 0.20 0.00 0.00 0.00 175.10 176.69 1hch s ASN 305 N -1.34 5.40 0.00 3.32 0.01 -1.26 -5.05 114.94 116.02 1hch s ASN 305 Ca 0.56 2.63 0.00 0.00 -0.71 0.00 0.00 52.86 55.34 1hch s ASN 305 Cb -0.26 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.77 1hch s ASN 305 CO 0.33 -1.47 0.18 -1.54 -1.51 0.00 0.00 177.10 173.09