#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b63 n GLN 3 N 0.00 0.00 -2.96 -1.24 10.64 -1.26 -4.29 117.38 118.27 2b63 n GLN 3 Ca 0.00 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.82 2b63 n GLN 3 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 2b63 n GLN 3 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2b63 n GLU 4 N -0.12 4.06 0.00 2.61 -0.58 -1.26 -4.29 120.64 121.06 2b63 n GLU 4 Ca 0.00 -4.70 0.00 0.00 -0.42 0.00 0.00 57.16 52.04 2b63 n GLU 4 Cb 0.00 -2.37 0.00 0.00 -0.57 0.00 0.00 31.44 28.50 2b63 n GLU 4 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2b63 n ASN 5 N 0.36 0.00 0.00 1.62 2.85 -1.26 -4.64 115.26 114.19 2b63 n ASN 5 Ca 0.35 -0.03 0.07 0.00 -0.11 0.00 0.00 54.58 54.86 2b63 n ASN 5 Cb 0.34 0.00 0.35 0.00 1.24 0.00 0.00 39.78 41.71 2b63 n ASN 5 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2b63 n GLU 6 N 0.00 0.10 -0.00 1.20 4.07 -1.26 -2.02 120.64 122.73 2b63 n GLU 6 Ca 0.00 0.20 0.01 0.00 -0.06 0.00 0.00 57.16 57.30 2b63 n GLU 6 Cb 0.01 -1.50 -0.01 0.00 -0.06 0.00 0.00 31.44 29.88 2b63 n GLU 6 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 2b63 n ARG 7 N -1.40 5.06 0.20 5.31 1.85 -1.26 -4.18 116.66 122.24 2b63 n ARG 7 Ca 0.05 -0.00 0.11 0.00 -1.00 0.00 0.00 57.85 57.01 2b63 n ARG 7 Cb 0.15 -0.67 0.13 0.00 -1.05 0.00 0.00 32.46 31.02 2b63 n ARG 7 CO 0.00 0.00 0.00 -0.97 -0.01 0.00 0.00 177.63 176.65 2b63 h ASN 8 N 0.00 0.00 0.08 2.89 -0.73 -1.67 -3.13 115.58 113.02 2b63 h ASN 8 Ca 0.00 0.00 -0.26 0.00 1.87 0.00 0.00 56.30 57.91 2b63 h ASN 8 Cb 0.04 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 2b63 h ASN 8 CO 0.00 0.05 -1.38 0.40 -0.37 0.00 0.00 177.43 176.13 2b63 h ILE 9 N 0.00 0.99 -0.15 2.57 2.04 -1.77 -3.33 117.51 117.86 2b63 h ILE 9 Ca -0.00 -2.34 0.04 0.00 1.00 0.00 0.00 64.86 63.56 2b63 h ILE 9 Cb 1.04 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 2b63 h ILE 9 CO 0.01 0.63 0.64 -1.28 0.00 0.00 0.00 178.15 178.15 2b63 h SER 10 N -0.45 0.00 0.00 1.72 0.87 -1.71 0.91 113.55 114.88 2b63 h SER 10 Ca -0.31 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.10 2b63 h SER 10 Cb 1.65 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.59 2b63 h SER 10 CO -0.00 0.00 -0.79 0.03 -0.53 0.00 0.00 176.83 175.53 2b63 h ARG 11 N 0.00 0.00 -0.49 2.24 3.08 -1.65 -3.27 114.38 114.30 2b63 h ARG 11 Ca 0.07 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.25 2b63 h ARG 11 Cb 1.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.38 2b63 h ARG 11 CO -0.00 0.99 0.35 1.25 -1.07 0.00 0.00 179.97 181.48 2b63 h LEU 12 N -1.00 0.05 0.55 3.04 5.85 -0.97 0.27 115.31 123.09 2b63 h LEU 12 Ca -0.22 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2b63 h LEU 12 Cb 1.18 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.21 2b63 h LEU 12 CO -0.13 0.03 -0.26 -0.25 -0.34 0.00 0.00 178.44 177.48 2b63 h TRP 13 N 0.05 -0.68 -0.14 1.25 7.01 -1.38 -0.36 115.95 121.71 2b63 h TRP 13 Ca 0.23 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 2b63 h TRP 13 Cb 0.85 0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 28.12 2b63 h TRP 13 CO -0.00 -0.38 -0.05 0.00 -2.79 0.00 0.00 178.44 175.22 2b63 h ARG 14 N -0.84 0.20 0.00 2.65 3.08 -1.47 0.13 114.38 118.13 2b63 h ARG 14 Ca -0.07 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 2b63 h ARG 14 Cb 0.60 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2b63 h ARG 14 CO 0.12 0.27 -0.22 0.00 -1.07 0.00 0.00 179.97 179.07 2b63 h ALA 15 N 1.76 1.43 0.19 0.04 0.00 -0.61 -2.85 119.26 119.22 2b63 h ALA 15 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2b63 h ALA 15 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2b63 h ALA 15 CO 0.01 0.28 -0.09 0.35 0.00 0.00 0.00 179.25 179.79 2b63 h PHE 16 N 0.00 -0.24 -0.96 0.00 3.57 0.79 -3.15 116.94 116.94 2b63 h PHE 16 Ca -0.00 -0.01 0.32 0.00 3.53 0.00 0.00 57.97 61.81 2b63 h PHE 16 Cb 0.45 0.08 -0.18 0.00 2.79 0.00 0.00 35.95 39.09 2b63 h PHE 16 CO 0.00 0.01 0.22 -2.13 -2.23 0.00 0.00 178.31 174.18 2b63 n ARG 17 N -4.94 -0.07 -0.19 1.11 0.63 -0.95 0.74 116.66 113.00 2b63 n ARG 17 Ca -0.05 1.40 -0.08 0.00 -0.92 0.00 0.00 57.85 58.19 2b63 n ARG 17 Cb 0.18 -2.33 0.02 0.00 0.45 0.00 0.00 32.46 30.78 2b63 n ARG 17 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2b63 h THR 18 N 0.00 1.23 -0.84 5.15 2.02 -1.59 0.19 112.91 119.08 2b63 h THR 18 Ca 0.68 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2b63 h THR 18 Cb 1.58 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.68 2b63 h THR 18 CO -0.84 0.29 0.40 0.58 0.37 0.00 0.00 175.52 176.31 2b63 h VAL 19 N 0.74 1.26 0.22 3.16 2.07 0.37 -0.20 116.25 123.87 2b63 h VAL 19 Ca 0.17 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2b63 h VAL 19 Cb 0.27 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2b63 h VAL 19 CO -0.01 0.32 -0.11 0.11 0.02 0.00 0.00 177.57 177.90 2b63 h LYS 20 N 1.20 -0.29 -0.87 1.57 1.79 -0.85 -2.36 116.57 116.75 2b63 h LYS 20 Ca 0.29 0.02 0.15 0.00 -2.18 0.00 0.00 60.65 58.92 2b63 h LYS 20 Cb 0.13 0.07 -0.15 0.00 -1.58 0.00 0.00 32.23 30.70 2b63 h LYS 20 CO -0.03 -0.19 -0.31 0.39 -1.08 0.00 0.00 179.45 178.22 2b63 n GLU 21 N -3.03 -0.17 -0.30 3.15 1.02 0.63 0.21 120.64 122.15 2b63 n GLU 21 Ca -0.04 1.35 0.04 0.00 -0.02 0.00 0.00 57.16 58.49 2b63 n GLU 21 Cb 0.12 -2.01 0.18 0.00 -0.02 0.00 0.00 31.44 29.71 2b63 n GLU 21 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 2b63 h MET 22 N 0.00 0.77 0.00 3.49 4.05 -1.05 -1.37 114.93 120.82 2b63 h MET 22 Ca 0.33 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.64 2b63 h MET 22 Cb 0.55 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 2b63 h MET 22 CO -0.88 0.51 -0.33 0.28 0.23 0.00 0.00 176.91 176.72 2b63 h VAL 23 N 0.79 1.07 0.00 -5.77 2.07 0.30 -1.02 116.25 113.70 2b63 h VAL 23 Ca 0.42 -1.20 -0.14 0.00 0.82 0.00 0.00 66.70 66.59 2b63 h VAL 23 Cb 0.41 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2b63 h VAL 23 CO -0.26 0.32 -0.89 0.07 0.02 0.00 0.00 177.57 176.84 2b63 h LYS 24 N 0.00 0.00 0.00 1.57 2.10 -0.37 -2.90 116.57 116.97 2b63 h LYS 24 Ca -0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.48 2b63 h LYS 24 Cb 0.65 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.96 2b63 h LYS 24 CO 0.04 0.48 -0.78 -0.44 -2.00 0.00 0.00 179.45 176.75 2b63 h ASP 25 N 0.00 0.00 0.14 7.07 3.32 -1.03 -2.95 116.42 122.96 2b63 h ASP 25 Ca -0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2b63 h ASP 25 Cb 1.50 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.05 2b63 h ASP 25 CO 0.07 0.78 -0.15 0.03 -1.72 0.00 0.00 179.24 178.25 2b63 h ARG 26 N 0.00 0.04 0.00 3.56 3.08 -1.21 -3.45 114.38 116.39 2b63 h ARG 26 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2b63 h ARG 26 Cb 1.53 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.58 2b63 h ARG 26 CO 0.10 0.19 0.00 0.41 -1.07 0.00 0.00 179.97 179.60 2b63 n GLY 27 N -1.06 0.83 3.45 0.04 0.00 -1.12 -5.09 105.19 102.24 2b63 n GLY 27 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2b63 n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b63 s TYR 28 N -0.11 1.98 -0.09 1.61 4.12 -1.10 -3.61 117.35 120.15 2b63 s TYR 28 Ca 0.00 -0.85 -0.27 0.00 0.02 0.00 0.00 57.07 55.97 2b63 s TYR 28 Cb 0.00 -1.25 -0.02 0.00 -1.52 0.00 0.00 41.96 39.17 2b63 s TYR 28 CO 0.00 0.13 0.89 0.12 0.02 0.00 0.00 175.55 176.70 2b63 s PHE 29 N -3.17 3.53 -0.21 2.71 5.36 0.23 -4.60 117.98 121.82 2b63 s PHE 29 Ca 0.34 1.44 -0.29 0.00 -0.96 0.00 0.00 56.93 57.46 2b63 s PHE 29 Cb 0.07 -3.04 0.15 0.00 -0.34 0.00 0.00 43.02 39.86 2b63 s PHE 29 CO 0.14 -0.12 1.13 0.42 -1.46 0.00 0.00 175.22 175.33 2b63 s ILE 30 N 1.60 0.00 0.29 3.12 1.01 -1.26 -4.59 121.20 121.36 2b63 s ILE 30 Ca 0.44 0.00 0.07 0.00 0.00 0.00 0.00 60.65 61.16 2b63 s ILE 30 Cb -0.18 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 2b63 s ILE 30 CO 0.18 0.00 0.26 0.42 0.00 0.00 0.00 174.94 175.80 2b63 s THR 31 N -0.90 4.12 0.19 2.92 -4.23 -1.26 -4.99 115.64 111.49 2b63 s THR 31 Ca 0.02 -1.34 0.10 0.00 -1.18 0.00 0.00 61.69 59.29 2b63 s THR 31 Cb -0.01 -3.35 -0.08 0.00 1.34 0.00 0.00 72.50 70.40 2b63 s THR 31 CO -0.03 -0.27 1.48 -0.61 -0.54 0.00 0.00 174.62 174.66 2b63 h GLN 32 N 1.34 0.00 0.00 3.99 5.75 -2.03 -1.67 115.11 122.50 2b63 h GLN 32 Ca -0.47 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 2b63 h GLN 32 Cb 1.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.80 2b63 h GLN 32 CO 0.59 0.75 0.00 0.39 -2.65 0.00 0.00 178.83 177.91 2b63 n GLU 33 N -3.59 0.16 -0.09 1.69 1.02 -1.26 -1.46 120.64 117.11 2b63 n GLU 33 Ca -0.01 0.44 0.12 0.00 -0.02 0.00 0.00 57.16 57.69 2b63 n GLU 33 Cb 0.74 -1.84 0.16 0.00 -0.02 0.00 0.00 31.44 30.48 2b63 n GLU 33 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2b63 n GLU 34 N -2.14 2.42 -0.00 3.49 2.13 -0.64 -4.51 120.64 121.38 2b63 n GLU 34 Ca 0.02 -2.10 -0.04 0.00 0.66 0.00 0.00 57.16 55.70 2b63 n GLU 34 Cb 0.19 -1.49 -0.01 0.00 0.27 0.00 0.00 31.44 30.40 2b63 n GLU 34 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2b63 n VAL 35 N 1.42 0.86 0.09 6.31 0.31 -0.54 -4.65 118.33 122.13 2b63 n VAL 35 Ca 0.17 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 2b63 n VAL 35 Cb 0.61 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 2b63 n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2b63 n GLU 36 N -3.51 0.05 -1.51 5.55 1.02 -0.85 -4.76 120.64 116.63 2b63 n GLU 36 Ca -0.07 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.72 2b63 n GLU 36 Cb 0.32 -1.01 -0.13 0.00 -0.02 0.00 0.00 31.44 30.60 2b63 n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2b63 n LEU 37 N -0.28 0.49 -3.98 -4.62 7.94 -1.26 -4.86 117.00 110.43 2b63 n LEU 37 Ca 0.00 -0.20 -0.17 0.00 -1.11 0.00 0.00 56.01 54.53 2b63 n LEU 37 Cb 0.00 -1.04 0.11 0.00 0.53 0.00 0.00 43.42 43.03 2b63 n LEU 37 CO 0.00 -1.15 -0.24 -0.81 -1.11 0.00 0.00 177.39 174.08 2b63 n PRO 38 N 8.09 -1.55 0.01 1.96 -0.04 -1.26 -4.83 135.00 137.38 2b63 n PRO 38 Ca 0.59 -0.46 -0.11 0.00 -0.04 0.00 0.00 63.50 63.48 2b63 n PRO 38 Cb 0.18 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.20 2b63 n PRO 38 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2b63 h LEU 39 N -2.34 -0.10 -0.40 1.53 5.85 -1.99 -3.25 115.31 114.61 2b63 h LEU 39 Ca -0.23 -0.49 0.05 0.00 0.84 0.00 0.00 57.88 58.04 2b63 h LEU 39 Cb 0.72 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 2b63 h LEU 39 CO 0.15 0.53 -0.51 -0.08 -0.34 0.00 0.00 178.44 178.19 2b63 h GLU 40 N -0.83 -0.34 -0.45 1.25 4.22 -2.01 0.36 114.58 116.78 2b63 h GLU 40 Ca -0.01 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2b63 h GLU 40 Cb 0.59 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2b63 h GLU 40 CO 0.02 -0.22 0.00 -0.25 -2.18 0.00 0.00 179.01 176.38 2b63 n ASP 41 N -5.14 0.45 -0.09 1.04 8.00 -1.26 -3.24 116.55 116.31 2b63 n ASP 41 Ca -0.03 -1.68 -0.16 0.00 0.71 0.00 0.00 54.79 53.63 2b63 n ASP 41 Cb 0.31 -0.22 -0.07 0.00 -0.02 0.00 0.00 41.12 41.12 2b63 n ASP 41 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2b63 n PHE 42 N -0.19 0.00 0.00 1.24 7.35 0.05 -4.75 117.46 121.16 2b63 n PHE 42 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2b63 n PHE 42 Cb 0.11 -0.63 0.00 0.00 0.35 0.00 0.00 39.48 39.31 2b63 n PHE 42 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2b63 n LYS 43 N -3.52 0.00 -1.00 -4.13 5.02 -0.80 -3.13 118.16 110.60 2b63 n LYS 43 Ca -0.33 0.66 -0.39 0.00 -2.02 0.00 0.00 58.31 56.23 2b63 n LYS 43 Cb 0.76 -1.15 -0.09 0.00 -0.02 0.00 0.00 35.03 34.53 2b63 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b63 n ALA 44 N -1.65 1.64 0.00 7.82 0.00 -1.26 -2.19 120.51 124.86 2b63 n ALA 44 Ca 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 53.44 50.58 2b63 n ALA 44 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 19.45 15.81 2b63 n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2b63 n LYS 45 N 7.73 0.00 -1.15 0.00 4.81 -1.19 -4.95 118.16 123.41 2b63 n LYS 45 Ca 0.47 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.94 2b63 n LYS 45 Cb 0.43 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.59 2b63 n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2b63 n TYR 46 N -0.08 0.24 -4.54 5.64 4.02 -0.93 -5.07 117.16 116.44 2b63 n TYR 46 Ca 0.00 -1.19 -0.26 0.00 -0.01 0.00 0.00 57.90 56.45 2b63 n TYR 46 Cb 0.00 -0.22 -0.06 0.00 -0.02 0.00 0.00 39.34 39.04 2b63 n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2b63 n ASP 48 N -1.47 0.00 0.00 0.00 5.75 -1.16 -4.87 116.55 114.80 2b63 n ASP 48 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.68 2b63 n ASP 48 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 2b63 n ASP 48 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2b63 n SER 49 N 0.00 0.00 0.10 -1.12 3.41 -1.26 -4.84 113.62 109.90 2b63 n SER 49 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2b63 n SER 49 Cb 0.00 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 64.57 2b63 n SER 49 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2b63 h MET 50 N 0.00 0.09 0.00 4.33 1.85 -2.07 -3.45 114.93 115.69 2b63 h MET 50 Ca 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 2b63 h MET 50 Cb 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.01 2b63 h MET 50 CO 0.00 0.06 0.00 0.41 -0.40 0.00 0.00 176.91 176.98 2b63 n GLY 51 N -1.57 0.83 3.60 1.39 0.00 -1.26 -5.16 105.19 103.02 2b63 n GLY 51 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2b63 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b63 s ARG 52 N 0.00 2.19 0.00 1.61 0.52 -1.26 -4.97 118.95 117.04 2b63 s ARG 52 Ca 0.00 -1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 53.73 2b63 s ARG 52 Cb 0.00 -2.25 -0.05 0.00 0.52 0.00 0.00 34.95 33.17 2b63 s ARG 52 CO 0.00 0.45 1.32 -1.25 0.02 0.00 0.00 175.30 175.84 2b63 s PRO 53 N -2.77 4.32 -0.41 3.54 0.04 -1.26 -2.98 135.00 135.48 2b63 s PRO 53 Ca 0.25 1.87 -0.04 0.00 0.04 0.00 0.00 61.00 63.12 2b63 s PRO 53 Cb -0.09 -3.51 0.10 0.00 0.04 0.00 0.00 34.50 31.04 2b63 s PRO 53 CO 0.16 -0.49 0.21 -0.65 0.04 0.00 0.00 177.00 176.28 2b63 s GLN 54 N 2.08 2.14 0.14 4.56 -1.52 -0.14 -4.99 119.66 121.93 2b63 s GLN 54 Ca 0.61 -1.75 -0.07 0.00 -1.95 0.00 0.00 55.36 52.21 2b63 s GLN 54 Cb -0.30 -3.62 -0.03 0.00 -0.22 0.00 0.00 33.01 28.84 2b63 s GLN 54 CO 0.26 -1.05 1.39 0.00 -0.25 0.00 0.00 175.29 175.64 2b63 h ARG 55 N 8.13 0.62 0.00 2.91 3.08 -1.88 -3.19 114.38 124.04 2b63 h ARG 55 Ca -0.15 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.41 2b63 h ARG 55 Cb 1.05 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2b63 h ARG 55 CO 0.71 1.10 0.05 0.87 -1.07 0.00 0.00 179.97 181.64 2b63 h LYS 56 N 0.43 0.00 -0.62 0.04 1.57 -1.89 0.44 116.57 116.55 2b63 h LYS 56 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2b63 h LYS 56 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2b63 h LYS 56 CO 0.14 0.00 0.00 -0.12 -0.57 0.00 0.00 179.45 178.90 2b63 n MET 57 N -2.92 2.50 -0.06 3.15 1.56 -1.21 -4.20 117.12 115.94 2b63 n MET 57 Ca -0.03 -1.47 -0.09 0.00 -0.27 0.00 0.00 57.70 55.84 2b63 n MET 57 Cb 0.11 -1.64 -0.03 0.00 2.15 0.00 0.00 33.22 33.81 2b63 n MET 57 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 2b63 n MET 58 N 0.42 0.38 -0.28 2.12 2.81 0.15 -4.95 117.12 117.77 2b63 n MET 58 Ca 0.13 0.15 -0.09 0.00 -1.81 0.00 0.00 57.70 56.09 2b63 n MET 58 Cb 0.55 -1.16 -0.00 0.00 -0.71 0.00 0.00 33.22 31.90 2b63 n MET 58 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2b63 n SER 59 N -4.12 -0.53 -0.97 7.83 3.41 -1.25 -4.98 113.62 113.01 2b63 n SER 59 Ca -0.15 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2b63 n SER 59 Cb 0.44 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2b63 n SER 59 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2b63 n PHE 60 N -0.17 -0.95 -4.25 7.33 -0.00 -0.89 -5.00 117.46 113.53 2b63 n PHE 60 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.34 2b63 n PHE 60 Cb 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.46 2b63 n PHE 60 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 2b63 s GLN 61 N -1.91 1.11 0.04 3.97 0.74 -1.26 -1.11 119.66 121.24 2b63 s GLN 61 Ca 0.00 -1.52 -0.24 0.00 0.05 0.00 0.00 55.36 53.64 2b63 s GLN 61 Cb 0.00 -0.34 0.06 0.00 1.10 0.00 0.00 33.01 33.83 2b63 s GLN 61 CO 0.00 -0.10 0.57 0.00 -0.55 0.00 0.00 175.29 175.21 2b63 s ALA 62 N -3.59 -1.47 0.26 1.58 0.00 -1.09 -5.02 121.76 112.43 2b63 s ALA 62 Ca 0.23 0.75 0.10 0.00 0.00 0.00 0.00 51.96 53.03 2b63 s ALA 62 Cb 0.06 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 2b63 s ALA 62 CO 0.03 -0.51 -0.00 -0.80 0.00 0.00 0.00 175.76 174.47 2b63 s ASN 63 N -1.91 4.55 0.36 0.00 0.01 -1.26 -2.88 114.94 113.81 2b63 s ASN 63 Ca -0.06 -0.64 -0.27 0.00 -0.71 0.00 0.00 52.86 51.18 2b63 s ASN 63 Cb -0.01 -0.85 -0.09 0.00 0.41 0.00 0.00 41.25 40.71 2b63 s ASN 63 CO -0.01 0.00 1.19 -2.84 -1.51 0.00 0.00 177.10 173.93 2b63 s PRO 64 N -3.66 4.25 0.51 -0.60 0.02 -1.26 0.74 135.00 135.00 2b63 s PRO 64 Ca 0.31 1.92 -0.19 0.00 0.02 0.00 0.00 61.00 63.06 2b63 s PRO 64 Cb -0.06 -2.88 -0.07 0.00 0.02 0.00 0.00 34.50 31.50 2b63 s PRO 64 CO 0.20 -0.17 1.04 0.95 -0.33 0.00 0.00 177.00 178.69 2b63 s THR 65 N -1.30 3.82 0.37 0.99 -4.23 -1.24 -4.66 115.64 109.40 2b63 s THR 65 Ca 0.52 1.06 0.36 0.00 -1.18 0.00 0.00 61.69 62.45 2b63 s THR 65 Cb -0.33 -3.44 0.36 0.00 1.34 0.00 0.00 72.50 70.42 2b63 s THR 65 CO 0.43 -0.32 2.10 -0.33 -0.54 0.00 0.00 174.62 175.96 2b63 h GLU 66 N 1.28 0.00 0.07 3.99 5.08 -1.96 0.10 114.58 123.15 2b63 h GLU 66 Ca -0.49 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.61 2b63 h GLU 66 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2b63 h GLU 66 CO 0.59 0.00 -1.28 1.49 -1.00 0.00 0.00 179.01 178.81 2b63 h GLU 67 N 0.00 0.14 0.00 2.33 4.81 -1.98 -3.24 114.58 116.65 2b63 h GLU 67 Ca 0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2b63 h GLU 67 Cb 0.04 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2b63 h GLU 67 CO 0.00 1.04 0.00 0.43 -0.73 0.00 0.00 179.01 179.75 2b63 n SER 68 N -3.40 0.00 -0.15 1.04 7.64 0.34 -2.64 113.62 116.44 2b63 n SER 68 Ca -0.08 -0.71 0.11 0.00 1.01 0.00 0.00 58.87 59.19 2b63 n SER 68 Cb 1.00 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 64.10 2b63 n SER 68 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2b63 n ILE 69 N -1.09 0.00 0.02 0.44 5.41 -1.09 -3.33 119.36 119.72 2b63 n ILE 69 Ca 0.20 -0.08 -0.09 0.00 1.00 0.00 0.00 62.75 63.78 2b63 n ILE 69 Cb 0.15 0.95 -0.07 0.00 -0.71 0.00 0.00 39.64 39.96 2b63 n ILE 69 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2b63 h SER 70 N 0.75 -0.13 0.00 4.38 0.87 -1.63 -3.38 113.55 114.41 2b63 h SER 70 Ca 0.00 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.16 2b63 h SER 70 Cb 0.57 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2b63 h SER 70 CO 0.00 0.48 -0.14 0.11 -0.53 0.00 0.00 176.83 176.76 2b63 h LYS 71 N -0.92 0.00 -4.86 2.24 1.57 -1.76 -3.43 116.57 109.40 2b63 h LYS 71 Ca -0.02 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.11 2b63 h LYS 71 Cb 0.51 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.64 2b63 h LYS 71 CO 0.03 0.53 -0.52 -0.06 -0.57 0.00 0.00 179.45 178.86 2b63 s PHE 72 N -1.96 3.21 -0.14 -1.35 0.40 -1.21 -4.95 117.98 111.97 2b63 s PHE 72 Ca -0.12 -0.00 -0.13 0.00 -0.60 0.00 0.00 56.93 56.09 2b63 s PHE 72 Cb -0.01 -2.39 -0.09 0.00 0.51 0.00 0.00 43.02 41.04 2b63 s PHE 72 CO 0.37 -0.22 0.12 -1.35 0.70 0.00 0.00 175.22 174.84 2b63 h PRO 73 N 8.39 0.00 -1.26 0.24 0.11 -1.80 -3.31 132.00 134.37 2b63 h PRO 73 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2b63 h PRO 73 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2b63 h PRO 73 CO 0.57 0.38 0.00 -0.25 -0.21 0.00 0.00 178.00 178.49 2b63 n ASP 74 N -4.63 1.75 -4.54 -2.05 8.00 -1.26 -4.78 116.55 109.05 2b63 n ASP 74 Ca -0.11 -1.29 -0.41 0.00 0.71 0.00 0.00 54.79 53.69 2b63 n ASP 74 Cb 0.31 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 2b63 n ASP 74 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2b63 s MET 75 N 0.17 3.18 0.00 -1.24 -2.45 -1.26 -4.99 119.30 112.71 2b63 s MET 75 Ca 0.00 -0.31 0.00 0.00 -1.25 0.00 0.00 55.69 54.13 2b63 s MET 75 Cb 0.00 -4.18 0.00 0.00 1.25 0.00 0.00 34.83 31.90 2b63 s MET 75 CO 0.00 -2.11 0.00 0.41 1.05 0.00 0.00 175.02 174.37 2b63 n GLY 76 N 5.37 -3.08 3.69 2.11 0.00 -1.26 -4.81 105.19 107.21 2b63 n GLY 76 Ca 0.02 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 2b63 n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b63 s SER 77 N -1.93 4.88 0.14 1.61 0.01 -1.26 -4.57 113.70 112.58 2b63 s SER 77 Ca 0.00 -0.42 0.07 0.00 1.31 0.00 0.00 55.95 56.91 2b63 s SER 77 Cb 0.00 -1.06 -0.04 0.00 0.21 0.00 0.00 66.02 65.13 2b63 s SER 77 CO 0.00 0.05 -0.05 -0.22 0.41 0.00 0.00 173.24 173.43 2b63 s LEU 78 N -3.26 3.20 -0.04 2.44 0.20 -1.14 -2.51 118.68 117.56 2b63 s LEU 78 Ca 0.29 -0.39 0.00 0.00 0.69 0.00 0.00 54.13 54.73 2b63 s LEU 78 Cb -0.08 -1.91 0.03 0.00 -0.43 0.00 0.00 46.19 43.79 2b63 s LEU 78 CO 0.20 0.13 -0.01 0.86 -0.29 0.00 0.00 176.35 177.24 2b63 s TRP 79 N -1.51 0.52 0.07 5.38 -0.11 0.25 -2.68 118.94 120.86 2b63 s TRP 79 Ca 0.25 -0.09 0.06 0.00 1.22 0.00 0.00 56.10 57.54 2b63 s TRP 79 Cb -0.10 -0.56 -0.04 0.00 -1.50 0.00 0.00 33.47 31.27 2b63 s TRP 79 CO 0.17 -0.18 -0.12 0.08 -4.62 0.00 0.00 176.95 172.27 2b63 s VAL 80 N 1.15 3.24 0.02 5.86 1.01 -0.27 -0.40 120.40 131.01 2b63 s VAL 80 Ca -0.08 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2b63 s VAL 80 Cb -0.14 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2b63 s VAL 80 CO -0.02 0.23 -0.03 -0.70 0.00 0.00 0.00 175.10 174.59 2b63 s GLU 81 N -1.84 0.25 0.32 2.72 2.12 -0.53 -2.10 118.70 119.64 2b63 s GLU 81 Ca 0.18 -0.45 0.08 0.00 0.36 0.00 0.00 54.97 55.14 2b63 s GLU 81 Cb -0.11 0.03 -0.06 0.00 0.26 0.00 0.00 34.13 34.25 2b63 s GLU 81 CO 0.10 -0.02 -0.06 -0.06 -0.54 0.00 0.00 175.26 174.68 2b63 s PHE 82 N -1.03 2.20 -0.02 5.30 0.40 -1.26 -1.83 117.98 121.75 2b63 s PHE 82 Ca -0.11 -0.63 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 2b63 s PHE 82 Cb -0.07 -1.31 0.02 0.00 0.51 0.00 0.00 43.02 42.17 2b63 s PHE 82 CO -0.01 0.41 0.00 0.00 0.70 0.00 0.00 175.22 176.32 2b63 n ASP 84 N 3.68 0.58 -4.28 0.00 10.43 -1.26 -4.62 116.55 121.08 2b63 n ASP 84 Ca -0.21 -1.93 -0.45 0.00 2.57 0.00 0.00 54.79 54.78 2b63 n ASP 84 Cb 0.54 -0.07 -0.04 0.00 1.84 0.00 0.00 41.12 43.39 2b63 n ASP 84 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2b63 s GLU 85 N -1.86 3.18 0.56 -1.24 2.02 -1.26 -4.94 118.70 115.16 2b63 s GLU 85 Ca 0.11 -2.20 0.43 0.00 0.02 0.00 0.00 54.97 53.32 2b63 s GLU 85 Cb 0.05 -4.25 1.59 0.00 0.10 0.00 0.00 34.13 31.62 2b63 s GLU 85 CO 0.08 -1.27 1.63 -1.35 0.02 0.00 0.00 175.26 174.37 2b63 h PRO 86 N 8.04 0.00 -3.86 0.39 0.11 -1.99 -3.21 132.00 131.48 2b63 h PRO 86 Ca -0.05 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.48 2b63 h PRO 86 Cb 1.05 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.76 2b63 h PRO 86 CO 0.83 0.00 -0.76 0.45 -0.21 0.00 0.00 178.00 178.31 2b63 s SER 87 N -4.30 3.82 0.34 -2.05 0.15 -1.26 -2.01 113.70 108.39 2b63 s SER 87 Ca -0.05 -1.40 0.04 0.00 0.70 0.00 0.00 55.95 55.25 2b63 s SER 87 Cb 0.24 -0.96 -0.01 0.00 -1.71 0.00 0.00 66.02 63.58 2b63 s SER 87 CO 0.81 -0.34 0.50 -0.69 1.20 0.00 0.00 173.24 174.72 2b63 s VAL 88 N 1.55 4.41 0.00 4.45 1.01 -1.20 -5.06 120.40 125.55 2b63 s VAL 88 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2b63 s VAL 88 Cb -0.18 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2b63 s VAL 88 CO -0.15 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.29 2b63 n GLY 89 N -1.70 5.44 0.09 4.51 0.00 -1.26 -3.48 105.19 108.78 2b63 n GLY 89 Ca -0.02 -1.19 0.01 0.00 0.00 0.00 0.00 46.02 44.81 2b63 n GLY 89 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2b63 n VAL 90 N 0.00 1.12 -0.04 1.61 3.14 -1.26 -4.11 118.33 118.78 2b63 n VAL 90 Ca 0.00 -0.68 -0.14 0.00 -2.96 0.00 0.00 64.34 60.56 2b63 n VAL 90 Cb 0.00 -0.68 -0.09 0.00 -1.06 0.00 0.00 33.84 32.02 2b63 n VAL 90 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2b63 h LYS 91 N 0.00 0.30 0.00 1.45 3.64 -2.00 -3.02 116.57 116.94 2b63 h LYS 91 Ca -0.17 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2b63 h LYS 91 Cb 1.56 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 2b63 h LYS 91 CO 0.04 0.81 0.00 2.41 -2.27 0.00 0.00 179.45 180.44 2b63 n THR 92 N -4.53 0.21 -0.02 1.00 -1.04 -1.26 -3.02 114.28 105.62 2b63 n THR 92 Ca -0.08 0.05 -0.21 0.00 -2.04 0.00 0.00 64.05 61.78 2b63 n THR 92 Cb 0.42 -0.83 -0.13 0.00 -1.82 0.00 0.00 70.33 67.97 2b63 n THR 92 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2b63 h MET 93 N 0.00 0.17 -1.01 -2.82 1.85 -1.68 -3.33 114.93 108.11 2b63 h MET 93 Ca 0.00 -0.30 0.24 0.00 -0.61 0.00 0.00 59.70 59.03 2b63 h MET 93 Cb 0.04 0.11 -0.10 0.00 0.43 0.00 0.00 31.60 32.08 2b63 h MET 93 CO 0.00 1.14 0.63 -0.22 -0.40 0.00 0.00 176.91 178.07 2b63 h LYS 94 N -0.45 0.51 -0.31 0.39 1.63 -1.62 0.89 116.57 117.59 2b63 h LYS 94 Ca -0.32 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.52 2b63 h LYS 94 Cb 1.65 -0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 33.09 2b63 h LYS 94 CO -0.01 0.33 -0.27 1.15 -3.45 0.00 0.00 179.45 177.21 2b63 h THR 95 N 0.52 0.32 0.24 1.00 2.02 -1.70 -2.76 112.91 112.55 2b63 h THR 95 Ca 0.59 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.76 2b63 h THR 95 Cb 1.27 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2b63 h THR 95 CO -0.34 0.00 -0.11 0.15 0.37 0.00 0.00 175.52 175.58 2b63 h PHE 96 N -0.25 -0.30 -1.33 3.16 3.57 -0.99 -2.95 116.94 117.86 2b63 h PHE 96 Ca 0.16 -0.01 0.44 0.00 3.53 0.00 0.00 57.97 62.09 2b63 h PHE 96 Cb 0.49 0.10 -0.11 0.00 2.79 0.00 0.00 35.95 39.23 2b63 h PHE 96 CO -0.45 -0.18 0.89 0.28 -2.23 0.00 0.00 178.31 176.61 2b63 n VAL 97 N -3.73 -0.16 0.03 1.41 0.31 -0.56 -0.44 118.33 115.18 2b63 n VAL 97 Ca -0.04 1.50 -0.22 0.00 -0.01 0.00 0.00 64.34 65.57 2b63 n VAL 97 Cb 0.13 -2.46 -0.14 0.00 -0.91 0.00 0.00 33.84 30.45 2b63 n VAL 97 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2b63 h ILE 98 N 0.00 0.91 -0.71 2.52 2.04 -1.58 -3.22 117.51 117.47 2b63 h ILE 98 Ca 0.78 -2.43 0.21 0.00 1.00 0.00 0.00 64.86 64.41 2b63 h ILE 98 Cb 2.68 2.69 -0.03 0.00 -0.74 0.00 0.00 36.82 41.42 2b63 h ILE 98 CO -0.30 0.80 0.72 -0.74 0.00 0.00 0.00 178.15 178.63 2b63 h HIS 99 N -0.07 0.00 0.00 1.37 2.76 -0.57 -0.97 115.15 117.67 2b63 h HIS 99 Ca -0.35 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 57.69 2b63 h HIS 99 Cb 1.95 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.89 2b63 h HIS 99 CO 0.11 0.00 -0.72 0.82 -1.30 0.00 0.00 177.93 176.83 2b63 h ILE 100 N 0.00 1.27 -0.99 6.26 1.08 -1.65 -3.28 117.51 120.20 2b63 h ILE 100 Ca 0.34 -2.24 0.18 0.00 -0.39 0.00 0.00 64.86 62.75 2b63 h ILE 100 Cb 1.78 2.68 -0.10 0.00 -3.07 0.00 0.00 36.82 38.12 2b63 h ILE 100 CO -0.00 0.43 0.61 -0.61 -0.69 0.00 0.00 178.15 177.89 2b63 h GLN 101 N -1.00 0.71 0.00 2.37 4.15 -1.20 0.25 115.11 120.40 2b63 h GLN 101 Ca -0.20 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.18 2b63 h GLN 101 Cb 1.17 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.70 2b63 h GLN 101 CO -0.12 0.47 0.00 0.39 -1.93 0.00 0.00 178.83 177.64 2b63 n GLU 102 N -4.69 0.00 0.24 1.69 1.02 -0.92 -3.10 120.64 114.88 2b63 n GLU 102 Ca 0.22 0.42 0.12 0.00 -0.02 0.00 0.00 57.16 57.90 2b63 n GLU 102 Cb 0.56 -1.21 0.46 0.00 -0.02 0.00 0.00 31.44 31.23 2b63 n GLU 102 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2b63 h LYS 103 N 0.00 0.00 -5.41 3.49 1.79 -1.60 -3.45 116.57 111.39 2b63 h LYS 103 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2b63 h LYS 103 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2b63 h LYS 103 CO 0.00 0.00 -0.87 -1.71 -1.08 0.00 0.00 179.45 175.79 2b63 n ASN 104 N -2.87 -7.70 0.00 0.86 4.05 0.88 -5.07 115.26 105.40 2b63 n ASN 104 Ca 0.03 0.97 0.00 0.00 0.45 0.00 0.00 54.58 56.02 2b63 n ASN 104 Cb 0.78 -4.70 0.00 0.00 1.23 0.00 0.00 39.78 37.09 2b63 n ASN 104 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2b63 n PHE 105 N 0.44 0.00 0.00 1.20 0.99 -1.19 -4.94 117.46 113.96 2b63 n PHE 105 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 2b63 n PHE 105 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.71 2b63 n PHE 105 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2b63 n GLN 106 N 0.00 0.00 -3.98 -1.08 7.27 -1.18 -4.68 117.38 113.73 2b63 n GLN 106 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.77 2b63 n GLN 106 Cb 0.00 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.49 2b63 n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2b63 s THR 107 N 0.00 1.60 -0.13 1.69 2.01 -1.05 -2.23 115.64 117.53 2b63 s THR 107 Ca 0.00 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 60.97 2b63 s THR 107 Cb 0.00 -1.72 0.02 0.00 0.01 0.00 0.00 72.50 70.81 2b63 s THR 107 CO 0.00 0.11 -0.16 -0.83 -0.69 0.00 0.00 174.62 173.05 2b63 s GLY 108 N 1.40 1.13 -0.12 4.40 0.00 -0.93 0.87 107.32 114.08 2b63 s GLY 108 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2b63 s GLY 108 CO -0.08 0.29 -0.20 -0.42 0.00 0.00 0.00 173.10 172.70 2b63 s ILE 109 N 1.14 2.38 -0.15 0.90 1.01 0.47 -2.19 121.20 124.74 2b63 s ILE 109 Ca -0.02 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.75 2b63 s ILE 109 Cb -0.14 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.39 2b63 s ILE 109 CO -0.05 0.54 -0.20 0.12 0.00 0.00 0.00 174.94 175.35 2b63 s PHE 110 N 0.48 2.72 -0.19 3.97 5.36 -1.01 -1.45 117.98 127.86 2b63 s PHE 110 Ca -0.13 -1.36 -0.03 0.00 -0.96 0.00 0.00 56.93 54.45 2b63 s PHE 110 Cb -0.17 -1.86 -0.01 0.00 -0.34 0.00 0.00 43.02 40.64 2b63 s PHE 110 CO 0.05 -0.64 -0.05 0.08 -1.46 0.00 0.00 175.22 173.20 2b63 s VAL 111 N 0.94 3.44 0.39 3.12 1.01 -0.76 -1.99 120.40 126.54 2b63 s VAL 111 Ca -0.04 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.53 2b63 s VAL 111 Cb -0.15 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2b63 s VAL 111 CO -0.04 0.45 0.40 -0.72 0.00 0.00 0.00 175.10 175.19 2b63 s TYR 112 N 1.06 2.83 -0.19 5.22 -0.85 -1.06 -3.97 117.35 120.40 2b63 s TYR 112 Ca 0.01 -0.39 -0.15 0.00 -0.52 0.00 0.00 57.07 56.02 2b63 s TYR 112 Cb -0.15 -2.09 -0.10 0.00 0.38 0.00 0.00 41.96 40.00 2b63 s TYR 112 CO -0.00 -0.09 -0.10 1.04 -1.52 0.00 0.00 175.55 174.89 2b63 n GLN 113 N -1.57 0.52 -0.04 -3.49 6.02 -1.26 -2.41 117.38 115.14 2b63 n GLN 113 Ca 0.03 0.46 -0.06 0.00 -0.01 0.00 0.00 57.00 57.42 2b63 n GLN 113 Cb 0.60 -1.65 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 2b63 n GLN 113 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2b63 n ASN 114 N -4.49 3.11 0.00 1.08 5.03 -0.85 -4.50 115.26 114.64 2b63 n ASN 114 Ca -0.23 -0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.19 2b63 n ASN 114 Cb 0.52 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 2b63 n ASN 114 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 2b63 n ASN 115 N -2.81 0.00 -4.79 6.41 6.94 -1.26 -5.05 115.26 114.70 2b63 n ASN 115 Ca -0.16 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.17 2b63 n ASN 115 Cb 0.66 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 38.17 2b63 n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2b63 s ILE 116 N -2.00 2.28 -0.13 1.53 1.01 -1.26 -3.24 121.20 119.39 2b63 s ILE 116 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 2b63 s ILE 116 Cb 0.00 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 2b63 s ILE 116 CO 0.00 0.00 0.24 -0.89 0.00 0.00 0.00 174.94 174.29 2b63 s THR 117 N -3.01 5.34 0.50 2.92 2.01 -1.23 -4.96 115.64 117.22 2b63 s THR 117 Ca 0.63 0.43 0.19 0.00 0.31 0.00 0.00 61.69 63.26 2b63 s THR 117 Cb -0.07 -3.55 0.33 0.00 0.01 0.00 0.00 72.50 69.23 2b63 s THR 117 CO 0.42 0.49 2.05 -0.65 -0.69 0.00 0.00 174.62 176.24 2b63 h PRO 118 N 5.92 0.11 -0.23 4.92 0.11 -1.97 0.93 132.00 141.80 2b63 h PRO 118 Ca -0.46 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 2b63 h PRO 118 Cb 1.19 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2b63 h PRO 118 CO 0.69 0.08 -0.31 0.77 -0.21 0.00 0.00 178.00 179.01 2b63 h SER 119 N 0.12 0.47 0.18 -2.05 0.02 -1.97 -3.32 113.55 106.99 2b63 h SER 119 Ca 0.17 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2b63 h SER 119 Cb 0.53 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2b63 h SER 119 CO -0.02 0.77 -0.09 0.00 -1.14 0.00 0.00 176.83 176.35 2b63 h ALA 120 N 1.27 -0.52 0.00 3.77 0.00 -1.17 -3.30 119.26 119.31 2b63 h ALA 120 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b63 h ALA 120 Cb 0.75 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2b63 h ALA 120 CO 0.06 -0.50 0.60 -1.33 0.00 0.00 0.00 179.25 178.08 2b63 n MET 121 N -3.23 0.02 -2.17 0.00 2.81 -0.62 -2.37 117.12 111.56 2b63 n MET 121 Ca -0.03 0.35 -0.39 0.00 -1.81 0.00 0.00 57.70 55.83 2b63 n MET 121 Cb 0.09 -2.15 0.01 0.00 -0.71 0.00 0.00 33.22 30.46 2b63 n MET 121 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2b63 n LYS 122 N -1.57 4.16 0.00 0.03 5.02 -1.24 -3.93 118.16 120.62 2b63 n LYS 122 Ca -0.00 -3.82 0.00 0.00 -2.02 0.00 0.00 58.31 52.47 2b63 n LYS 122 Cb 0.60 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 2b63 n LYS 122 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2b63 n LEU 123 N 0.27 0.00 -0.19 -0.35 4.77 -1.00 -4.94 117.00 115.57 2b63 n LEU 123 Ca 0.52 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.40 2b63 n LEU 123 Cb 0.29 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2b63 n LEU 123 CO 0.52 0.02 0.76 0.58 -1.33 0.00 0.00 177.39 177.94 2b63 h VAL 124 N 0.17 1.27 -0.40 4.08 2.07 -1.82 -3.25 116.25 118.37 2b63 h VAL 124 Ca 0.00 -1.24 -0.26 0.00 0.82 0.00 0.00 66.70 66.01 2b63 h VAL 124 Cb 0.09 0.95 -0.12 0.00 -1.52 0.00 0.00 31.29 30.69 2b63 h VAL 124 CO 0.00 0.44 0.34 -0.81 0.02 0.00 0.00 177.57 177.56 2b63 n PRO 125 N -4.17 1.65 0.00 1.57 -0.04 -1.26 -4.19 135.00 128.56 2b63 n PRO 125 Ca 0.02 -1.29 0.02 0.00 -0.04 0.00 0.00 63.50 62.20 2b63 n PRO 125 Cb 0.39 -1.51 0.01 0.00 -0.04 0.00 0.00 33.50 32.35 2b63 n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2b63 n SER 126 N 0.47 0.96 -3.05 3.54 3.41 -1.23 -4.83 113.62 112.90 2b63 n SER 126 Ca 0.25 -0.98 -0.20 0.00 -0.26 0.00 0.00 58.87 57.68 2b63 n SER 126 Cb 0.60 0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.80 2b63 n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2b63 n ILE 127 N -0.16 0.91 -1.23 -1.33 -5.35 -1.26 -5.12 119.36 105.83 2b63 n ILE 127 Ca 0.02 -4.74 -0.31 0.00 -0.27 0.00 0.00 62.75 57.45 2b63 n ILE 127 Cb 0.07 -0.52 0.10 0.00 -1.74 0.00 0.00 39.64 37.55 2b63 n ILE 127 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2b63 s PRO 128 N -2.82 2.17 0.51 6.28 0.04 -1.26 -3.35 135.00 136.56 2b63 s PRO 128 Ca 0.42 1.18 0.31 0.00 0.04 0.00 0.00 61.00 62.95 2b63 s PRO 128 Cb 0.34 -1.89 1.19 0.00 0.04 0.00 0.00 34.50 34.19 2b63 s PRO 128 CO -0.09 -1.71 1.91 -1.00 0.04 0.00 0.00 177.00 176.15 2b63 h PRO 129 N -1.18 0.00 -6.52 0.56 0.13 -2.01 -3.51 132.00 119.47 2b63 h PRO 129 Ca -0.44 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.21 2b63 h PRO 129 Cb 1.23 0.00 0.24 0.00 0.13 0.00 0.00 31.00 32.60 2b63 h PRO 129 CO 0.51 0.00 -1.34 0.00 -0.23 0.00 0.00 178.00 176.94 2b63 n ALA 130 N -2.06 -4.24 -2.87 -0.56 0.00 -1.21 -5.03 120.51 104.53 2b63 n ALA 130 Ca 0.01 -1.10 -0.10 0.00 0.00 0.00 0.00 53.44 52.25 2b63 n ALA 130 Cb 0.33 -1.42 -0.09 0.00 0.00 0.00 0.00 19.45 18.27 2b63 n ALA 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b63 s THR 131 N -2.21 0.11 0.02 0.00 -4.23 -0.95 -4.89 115.64 103.51 2b63 s THR 131 Ca 0.51 -0.94 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 2b63 s THR 131 Cb -0.10 -0.71 -0.02 0.00 1.34 0.00 0.00 72.50 73.00 2b63 s THR 131 CO 0.68 -0.52 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.55 2b63 s ILE 132 N -2.15 0.40 0.10 2.99 1.09 -1.26 -2.18 121.20 120.18 2b63 s ILE 132 Ca -0.09 -0.77 0.05 0.00 -1.10 0.00 0.00 60.65 58.74 2b63 s ILE 132 Cb -0.04 -0.45 -0.03 0.00 -1.06 0.00 0.00 42.46 40.88 2b63 s ILE 132 CO -0.02 -0.26 -0.12 -1.61 -0.10 0.00 0.00 174.94 172.83 2b63 s GLU 133 N -1.10 0.87 -0.15 2.79 2.02 -0.93 -5.01 118.70 117.19 2b63 s GLU 133 Ca -0.07 -1.11 0.01 0.00 0.02 0.00 0.00 54.97 53.81 2b63 s GLU 133 Cb -0.07 -0.70 -0.00 0.00 0.10 0.00 0.00 34.13 33.45 2b63 s GLU 133 CO 0.00 0.13 -0.17 0.95 0.02 0.00 0.00 175.26 176.19 2b63 s THR 134 N -2.00 2.53 0.05 3.63 -4.23 -1.26 -2.40 115.64 111.96 2b63 s THR 134 Ca 0.04 -0.82 0.07 0.00 -1.18 0.00 0.00 61.69 59.79 2b63 s THR 134 Cb -0.06 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 2b63 s THR 134 CO 0.01 0.52 -0.18 -0.36 -0.54 0.00 0.00 174.62 174.07 2b63 s PHE 135 N 0.77 1.60 0.11 3.99 0.40 -0.84 -5.01 117.98 118.99 2b63 s PHE 135 Ca -0.07 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 55.83 2b63 s PHE 135 Cb -0.16 -0.94 -0.05 0.00 0.51 0.00 0.00 43.02 42.38 2b63 s PHE 135 CO 0.00 0.09 0.37 1.21 0.70 0.00 0.00 175.22 177.59 2b63 s ASN 136 N -1.28 6.53 0.03 1.36 3.84 -1.26 -2.55 114.94 121.60 2b63 s ASN 136 Ca 0.05 0.63 -0.13 0.00 0.21 0.00 0.00 52.86 53.63 2b63 s ASN 136 Cb -0.09 -2.11 -0.07 0.00 -0.55 0.00 0.00 41.25 38.44 2b63 s ASN 136 CO 0.02 0.11 1.20 -0.33 -2.79 0.00 0.00 177.10 175.31 2b63 h GLU 137 N 3.20 -0.39 0.00 0.43 5.08 -1.70 -2.82 114.58 118.38 2b63 h GLU 137 Ca -0.47 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2b63 h GLU 137 Cb 1.18 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2b63 h GLU 137 CO 0.70 -0.26 0.13 0.00 -1.00 0.00 0.00 179.01 178.58 2b63 n ALA 138 N -2.37 0.72 -0.07 3.43 0.00 -1.26 -1.64 120.51 119.33 2b63 n ALA 138 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 2b63 n ALA 138 Cb 0.17 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 2b63 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b63 h ALA 139 N 1.26 0.01 0.00 0.00 0.00 -1.88 -3.37 119.26 115.28 2b63 h ALA 139 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2b63 h ALA 139 Cb 0.26 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2b63 h ALA 139 CO 0.00 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.55 2b63 h LEU 140 N -1.00 0.00 -1.40 0.00 3.38 -1.20 -2.87 115.31 112.21 2b63 h LEU 140 Ca -0.01 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.30 2b63 h LEU 140 Cb 0.41 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.05 2b63 h LEU 140 CO -0.01 0.00 0.76 0.58 0.09 0.00 0.00 178.44 179.86 2b63 h VAL 141 N 0.00 0.34 -4.28 1.22 2.07 -1.63 -3.36 116.25 110.59 2b63 h VAL 141 Ca 0.00 -0.08 -0.65 0.00 0.82 0.00 0.00 66.70 66.79 2b63 h VAL 141 Cb 0.06 0.08 -0.30 0.00 -1.52 0.00 0.00 31.29 29.60 2b63 h VAL 141 CO 0.00 0.04 -0.87 -0.69 0.02 0.00 0.00 177.57 176.07 2b63 s VAL 142 N -5.38 1.83 -0.61 2.57 1.01 -1.09 -4.48 120.40 114.26 2b63 s VAL 142 Ca -0.08 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.73 2b63 s VAL 142 Cb 0.27 -1.53 0.09 0.00 0.00 0.00 0.00 36.38 35.21 2b63 s VAL 142 CO 0.81 0.52 0.78 0.21 0.00 0.00 0.00 175.10 177.42 2b63 s ASN 143 N -0.35 6.19 0.45 3.32 2.47 -1.26 -4.92 114.94 120.84 2b63 s ASN 143 Ca 0.04 -1.24 0.21 0.00 0.42 0.00 0.00 52.86 52.28 2b63 s ASN 143 Cb -0.11 -2.34 1.19 0.00 -1.45 0.00 0.00 41.25 38.54 2b63 s ASN 143 CO 0.01 -1.20 1.87 0.16 -3.72 0.00 0.00 177.10 174.22 2b63 h ILE 144 N 5.94 0.65 0.00 -5.21 -0.00 -1.93 0.21 117.51 117.17 2b63 h ILE 144 Ca -0.29 -0.10 0.00 0.00 -0.00 0.00 0.00 64.86 64.47 2b63 h ILE 144 Cb 1.08 0.33 0.00 0.00 -0.00 0.00 0.00 36.82 38.23 2b63 h ILE 144 CO 1.12 0.05 0.00 0.71 -0.00 0.00 0.00 178.15 180.03 2b63 h THR 145 N 0.30 0.00 -0.55 0.16 1.35 -1.92 -1.37 112.91 110.88 2b63 h THR 145 Ca 0.45 -0.01 -0.31 0.00 -0.55 0.00 0.00 66.41 65.99 2b63 h THR 145 Cb 1.27 0.53 -0.17 0.00 -1.73 0.00 0.00 68.15 68.05 2b63 h THR 145 CO -0.13 0.00 0.39 1.41 -0.25 0.00 0.00 175.52 176.94 2b63 n HIS 146 N -2.32 1.71 -4.24 4.73 8.25 0.75 -4.81 115.22 119.29 2b63 n HIS 146 Ca -0.01 -1.46 -0.32 0.00 -0.26 0.00 0.00 57.72 55.67 2b63 n HIS 146 Cb 0.04 -0.73 -0.09 0.00 1.12 0.00 0.00 29.99 30.33 2b63 n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2b63 s HIS 147 N -1.89 3.06 0.59 4.41 5.04 -0.52 -4.98 115.29 121.01 2b63 s HIS 147 Ca 0.32 0.06 0.31 0.00 -1.54 0.00 0.00 55.06 54.21 2b63 s HIS 147 Cb 0.27 -1.64 1.33 0.00 0.04 0.00 0.00 32.58 32.58 2b63 s HIS 147 CO 0.04 0.47 1.68 1.49 -2.34 0.00 0.00 174.74 176.08 2b63 h GLU 148 N 4.11 0.00 0.00 2.88 4.81 -1.92 -1.09 114.58 123.37 2b63 h GLU 148 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2b63 h GLU 148 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2b63 h GLU 148 CO 0.58 0.00 -1.33 1.28 -0.73 0.00 0.00 179.01 178.82 2b63 n LEU 149 N -3.64 0.37 -4.49 1.64 4.77 -1.26 -4.91 117.00 109.48 2b63 n LEU 149 Ca 0.17 -0.23 -0.43 0.00 -0.03 0.00 0.00 56.01 55.49 2b63 n LEU 149 Cb 1.10 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 42.11 2b63 n LEU 149 CO 0.29 0.09 0.25 -0.69 -1.33 0.00 0.00 177.39 176.00 2b63 s VAL 150 N -2.92 4.95 0.46 4.08 1.01 -0.41 -5.04 120.40 122.53 2b63 s VAL 150 Ca -0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 2b63 s VAL 150 Cb 0.12 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 2b63 s VAL 150 CO 0.71 -0.56 1.02 -2.16 0.00 0.00 0.00 175.10 174.10 2b63 s PRO 151 N 2.47 3.95 0.25 2.72 0.04 -1.26 -4.65 135.00 138.51 2b63 s PRO 151 Ca 0.16 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 2b63 s PRO 151 Cb -0.16 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2b63 s PRO 151 CO 0.15 -0.30 1.08 -1.59 0.04 0.00 0.00 177.00 176.39 2b63 s LYS 152 N -3.13 4.65 0.35 4.56 -2.85 -1.25 -4.89 119.74 117.17 2b63 s LYS 152 Ca 0.65 1.75 0.07 0.00 -1.00 0.00 0.00 55.97 57.44 2b63 s LYS 152 Cb -0.15 -3.22 -0.01 0.00 -2.06 0.00 0.00 37.83 32.39 2b63 s LYS 152 CO 0.19 0.20 0.47 -1.01 0.10 0.00 0.00 175.35 175.31 2b63 s HIS 153 N -0.90 3.03 -0.04 1.78 3.76 -1.26 -2.73 115.29 118.93 2b63 s HIS 153 Ca 0.46 -0.27 -0.02 0.00 -0.15 0.00 0.00 55.06 55.07 2b63 s HIS 153 Cb -0.31 -2.06 0.02 0.00 1.11 0.00 0.00 32.58 31.35 2b63 s HIS 153 CO 0.38 -0.07 0.10 0.42 -0.85 0.00 0.00 174.74 174.71 2b63 s ILE 154 N -2.23 -0.03 0.06 0.60 -1.09 -1.05 -4.94 121.20 112.53 2b63 s ILE 154 Ca 0.47 0.10 -0.31 0.00 -2.23 0.00 0.00 60.65 58.68 2b63 s ILE 154 Cb -0.09 -0.16 -0.06 0.00 -1.58 0.00 0.00 42.46 40.58 2b63 s ILE 154 CO 0.31 0.04 1.20 -0.13 -1.23 0.00 0.00 174.94 175.13 2b63 s ARG 155 N 0.59 4.43 -0.06 2.79 0.52 -1.26 -1.77 118.95 124.19 2b63 s ARG 155 Ca -0.05 1.77 -0.16 0.00 -0.52 0.00 0.00 55.73 56.77 2b63 s ARG 155 Cb -0.06 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 2b63 s ARG 155 CO -0.02 -0.26 0.43 -0.51 0.02 0.00 0.00 175.30 174.95 2b63 s LEU 156 N 1.07 4.37 0.56 2.53 1.43 -0.68 -4.95 118.68 123.01 2b63 s LEU 156 Ca 0.59 0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 54.37 2b63 s LEU 156 Cb -0.29 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.26 2b63 s LEU 156 CO 0.29 0.17 1.09 -0.94 0.23 0.00 0.00 176.35 177.20 2b63 s SER 157 N -0.24 5.78 0.00 2.29 1.04 -1.26 -4.58 113.70 116.73 2b63 s SER 157 Ca 0.24 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.71 2b63 s SER 157 Cb -0.16 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2b63 s SER 157 CO 0.11 -1.18 0.69 -1.54 0.98 0.00 0.00 173.24 172.31 2b63 n SER 158 N -1.51 0.00 -0.12 7.02 3.41 -1.26 -0.87 113.62 120.28 2b63 n SER 158 Ca 0.10 0.22 -0.21 0.00 -0.26 0.00 0.00 58.87 58.72 2b63 n SER 158 Cb 0.52 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 2b63 n SER 158 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b63 n ASP 159 N -1.19 1.99 0.30 4.04 8.00 -1.26 -3.75 116.55 124.68 2b63 n ASP 159 Ca 0.00 0.06 0.18 0.00 0.71 0.00 0.00 54.79 55.75 2b63 n ASP 159 Cb 0.04 -0.54 0.90 0.00 -0.02 0.00 0.00 41.12 41.49 2b63 n ASP 159 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2b63 h GLU 160 N -0.40 0.00 0.00 -1.24 5.08 -1.35 -2.94 114.58 113.73 2b63 h GLU 160 Ca -0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2b63 h GLU 160 Cb 1.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.97 2b63 h GLU 160 CO -0.22 0.03 -0.13 -0.22 -1.00 0.00 0.00 179.01 177.47 2b63 h LYS 161 N 0.00 0.00 -0.56 2.33 3.64 -1.45 -2.72 116.57 117.81 2b63 h LYS 161 Ca -0.00 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.54 2b63 h LYS 161 Cb 0.28 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2b63 h LYS 161 CO 0.00 0.00 0.92 -0.09 -2.27 0.00 0.00 179.45 178.02 2b63 h ARG 162 N -0.99 0.00 0.00 1.90 2.43 -1.63 -0.45 114.38 115.64 2b63 h ARG 162 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b63 h ARG 162 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2b63 h ARG 162 CO 0.00 0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.55 2b63 n GLU 163 N -3.11 0.00 -0.12 0.20 4.07 -1.12 -2.98 120.64 117.58 2b63 n GLU 163 Ca 0.12 0.34 -0.03 0.00 -0.06 0.00 0.00 57.16 57.53 2b63 n GLU 163 Cb 1.11 -0.83 -0.03 0.00 -0.06 0.00 0.00 31.44 31.63 2b63 n GLU 163 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2b63 n LEU 164 N -1.56 -0.29 -0.10 4.31 7.94 -0.27 0.36 117.00 127.39 2b63 n LEU 164 Ca 0.00 0.50 -0.08 0.00 -1.11 0.00 0.00 56.01 55.32 2b63 n LEU 164 Cb 0.00 -0.07 -0.02 0.00 0.53 0.00 0.00 43.42 43.86 2b63 n LEU 164 CO 0.00 -0.41 0.63 -0.07 -1.11 0.00 0.00 177.39 176.43 2b63 h LEU 165 N 0.00 -1.13 -0.56 -1.96 3.38 -1.48 -2.52 115.31 111.05 2b63 h LEU 165 Ca 0.05 0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.28 2b63 h LEU 165 Cb 0.12 0.51 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2b63 h LEU 165 CO -0.27 -0.34 0.23 0.50 0.09 0.00 0.00 178.44 178.65 2b63 h LYS 166 N -0.29 0.42 0.00 1.13 3.64 0.65 -1.25 116.57 120.87 2b63 h LYS 166 Ca 0.15 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2b63 h LYS 166 Cb 0.55 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2b63 h LYS 166 CO -0.51 0.28 -0.40 0.00 -2.27 0.00 0.00 179.45 176.55 2b63 h ARG 167 N 0.43 0.00 -0.09 1.90 2.47 -0.88 -2.99 114.38 115.22 2b63 h ARG 167 Ca 0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 2b63 h ARG 167 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2b63 h ARG 167 CO -0.25 0.40 0.00 0.66 0.56 0.00 0.00 179.97 181.34 2b63 n TYR 168 N -3.84 0.08 -3.59 3.04 0.53 -1.01 -4.97 117.16 107.40 2b63 n TYR 168 Ca -0.01 -0.04 -0.21 0.00 -1.02 0.00 0.00 57.90 56.61 2b63 n TYR 168 Cb 0.46 -0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.83 2b63 n TYR 168 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2b63 n ARG 169 N 1.32 -6.18 -4.01 -0.72 1.74 -0.55 -4.99 116.66 103.28 2b63 n ARG 169 Ca 0.14 0.75 -0.25 0.00 -0.77 0.00 0.00 57.85 57.72 2b63 n ARG 169 Cb 0.58 -5.61 -0.04 0.00 -1.02 0.00 0.00 32.46 26.37 2b63 n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b63 s LEU 170 N -6.71 4.13 0.01 0.55 1.43 -0.74 -5.05 118.68 112.30 2b63 s LEU 170 Ca 0.16 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 2b63 s LEU 170 Cb -0.08 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2b63 s LEU 170 CO 0.77 0.03 -0.08 -0.54 0.23 0.00 0.00 176.35 176.76 2b63 s LYS 171 N -3.34 2.49 0.22 1.70 -0.14 -1.26 -4.77 119.74 114.64 2b63 s LYS 171 Ca 0.33 -0.76 -0.09 0.00 -1.36 0.00 0.00 55.97 54.09 2b63 s LYS 171 Cb -0.10 -2.46 0.32 0.00 -1.68 0.00 0.00 37.83 33.91 2b63 s LYS 171 CO 0.27 0.59 1.28 -1.91 -0.76 0.00 0.00 175.35 174.82 2b63 n GLU 172 N 1.51 -0.11 0.26 1.68 2.13 -1.26 -0.52 120.64 124.33 2b63 n GLU 172 Ca -0.15 1.28 0.10 0.00 0.66 0.00 0.00 57.16 59.05 2b63 n GLU 172 Cb 0.52 -1.91 0.69 0.00 0.27 0.00 0.00 31.44 31.02 2b63 n GLU 172 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2b63 h SER 173 N 0.00 0.00 0.00 4.31 4.64 -2.02 -2.78 113.55 117.71 2b63 h SER 173 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2b63 h SER 173 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2b63 h SER 173 CO -0.84 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 175.22 2b63 n GLN 174 N -4.00 0.95 -4.39 4.77 6.02 0.32 -4.79 117.38 116.26 2b63 n GLN 174 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.64 2b63 n GLN 174 Cb 0.19 -1.21 -0.10 0.00 1.02 0.00 0.00 30.24 30.14 2b63 n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2b63 s LEU 175 N -0.55 3.34 0.39 1.08 1.43 -1.05 -4.92 118.68 118.40 2b63 s LEU 175 Ca 0.00 -0.06 -0.26 0.00 -1.03 0.00 0.00 54.13 52.77 2b63 s LEU 175 Cb 0.00 -1.89 -0.11 0.00 0.03 0.00 0.00 46.19 44.22 2b63 s LEU 175 CO 0.00 0.29 1.28 -2.65 0.23 0.00 0.00 176.35 175.51 2b63 n PRO 176 N 1.56 2.03 -4.26 1.29 -0.02 -1.26 -4.70 135.00 129.64 2b63 n PRO 176 Ca -0.15 0.72 -0.28 0.00 -2.02 0.00 0.00 63.50 61.77 2b63 n PRO 176 Cb 0.53 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.54 2b63 n PRO 176 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b63 s ARG 177 N -2.09 2.09 0.04 -0.52 0.52 -1.26 0.15 118.95 117.88 2b63 s ARG 177 Ca 0.59 -1.17 0.07 0.00 -0.52 0.00 0.00 55.73 54.69 2b63 s ARG 177 Cb -0.53 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 2b63 s ARG 177 CO 0.60 0.46 -0.18 -1.50 0.02 0.00 0.00 175.30 174.70 2b63 s ILE 178 N -1.51 2.80 0.60 1.52 2.07 0.11 -4.82 121.20 121.97 2b63 s ILE 178 Ca 0.23 -1.19 -0.16 0.00 -1.41 0.00 0.00 60.65 58.12 2b63 s ILE 178 Cb -0.10 -2.18 -0.03 0.00 0.13 0.00 0.00 42.46 40.28 2b63 s ILE 178 CO 0.15 0.33 1.07 -1.10 -1.91 0.00 0.00 174.94 173.48 2b63 s GLN 179 N -1.47 3.21 0.30 3.50 -1.52 -1.26 -2.09 119.66 120.33 2b63 s GLN 179 Ca 0.15 1.27 0.16 0.00 -1.95 0.00 0.00 55.36 54.98 2b63 s GLN 179 Cb -0.10 -2.01 0.23 0.00 -0.22 0.00 0.00 33.01 30.90 2b63 s GLN 179 CO 0.05 -0.91 1.52 -0.09 -0.25 0.00 0.00 175.29 175.62 2b63 h ARG 180 N 0.40 0.00 -0.31 2.91 2.43 -1.97 -2.99 114.38 114.86 2b63 h ARG 180 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2b63 h ARG 180 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2b63 h ARG 180 CO 0.57 0.50 0.00 0.00 -1.51 0.00 0.00 179.97 179.52 2b63 n ALA 181 N -2.25 2.46 -1.64 2.80 0.00 -1.26 -4.71 120.51 115.91 2b63 n ALA 181 Ca 0.01 -0.81 -0.43 0.00 0.00 0.00 0.00 53.44 52.21 2b63 n ALA 181 Cb 0.68 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 2b63 n ALA 181 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2b63 s ASP 182 N -1.49 5.57 0.02 0.00 -1.08 -1.13 -4.83 116.67 113.73 2b63 s ASP 182 Ca 0.36 1.93 -0.01 0.00 -0.52 0.00 0.00 52.55 54.31 2b63 s ASP 182 Cb 0.20 -2.51 0.03 0.00 -1.46 0.00 0.00 42.92 39.18 2b63 s ASP 182 CO 0.29 -1.87 0.12 -2.65 0.52 0.00 0.00 175.17 171.58 2b63 n PRO 183 N 8.63 -0.01 0.09 4.34 -0.02 -1.26 0.35 135.00 147.12 2b63 n PRO 183 Ca 0.28 0.12 -0.04 0.00 -2.02 0.00 0.00 63.50 61.84 2b63 n PRO 183 Cb 0.45 -0.17 -0.01 0.00 -0.02 0.00 0.00 33.50 33.74 2b63 n PRO 183 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2b63 h VAL 184 N 0.00 1.56 0.00 -1.45 2.07 -1.97 -2.39 116.25 114.07 2b63 h VAL 184 Ca 0.03 -2.91 0.00 0.00 0.82 0.00 0.00 66.70 64.65 2b63 h VAL 184 Cb 0.05 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2b63 h VAL 184 CO -0.08 0.82 0.00 0.00 0.02 0.00 0.00 177.57 178.33 2b63 n ALA 185 N -2.36 1.27 -0.06 1.67 0.00 1.07 -2.46 120.51 119.64 2b63 n ALA 185 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 2b63 n ALA 185 Cb 0.82 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 2b63 n ALA 185 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b63 n LEU 186 N -1.38 2.19 0.20 0.00 4.77 -1.09 -0.29 117.00 121.39 2b63 n LEU 186 Ca 0.01 0.02 0.10 0.00 -0.03 0.00 0.00 56.01 56.11 2b63 n LEU 186 Cb 0.03 -0.40 0.55 0.00 -2.33 0.00 0.00 43.42 41.27 2b63 n LEU 186 CO 0.03 0.53 0.88 0.22 -1.33 0.00 0.00 177.39 177.72 2b63 h TYR 187 N -0.17 0.00 0.00 -1.77 3.20 -1.10 1.06 116.97 118.18 2b63 h TYR 187 Ca -0.29 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.58 2b63 h TYR 187 Cb 1.36 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.63 2b63 h TYR 187 CO -0.01 0.00 0.00 1.28 -1.64 0.00 0.00 178.16 177.79 2b63 n LEU 188 N -2.30 0.59 -3.17 2.82 4.77 -1.04 -4.76 117.00 113.92 2b63 n LEU 188 Ca -0.01 -0.75 -0.09 0.00 -0.03 0.00 0.00 56.01 55.13 2b63 n LEU 188 Cb 0.23 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 2b63 n LEU 188 CO 0.09 0.15 -0.42 0.61 -1.33 0.00 0.00 177.39 176.48 2b63 n GLY 189 N 0.31 -0.69 3.98 -0.72 0.00 0.36 -4.99 105.19 103.45 2b63 n GLY 189 Ca 0.00 0.39 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 2b63 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b63 s LEU 190 N -1.49 3.62 0.09 0.99 1.43 0.60 -4.96 118.68 118.96 2b63 s LEU 190 Ca 0.10 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 2b63 s LEU 190 Cb -0.01 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 2b63 s LEU 190 CO 0.35 -0.78 -0.19 -0.54 0.23 0.00 0.00 176.35 175.41 2b63 s LYS 191 N -4.48 1.08 -0.24 1.70 1.02 -1.26 -4.98 119.74 112.58 2b63 s LYS 191 Ca 0.52 -1.09 -0.36 0.00 0.02 0.00 0.00 55.97 55.05 2b63 s LYS 191 Cb -0.10 -1.28 -0.13 0.00 -0.52 0.00 0.00 37.83 35.81 2b63 s LYS 191 CO 0.35 0.30 1.95 -2.13 -0.92 0.00 0.00 175.35 174.90 2b63 n ARG 192 N 1.21 1.49 0.00 1.68 0.63 -1.26 -1.56 116.66 118.85 2b63 n ARG 192 Ca -0.20 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 2b63 n ARG 192 Cb 0.54 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 31.02 2b63 n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b63 n GLY 193 N 5.06 1.04 3.77 5.14 0.00 -1.25 -5.02 105.19 113.93 2b63 n GLY 193 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 2b63 n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b63 s GLU 194 N 0.00 2.39 0.04 1.61 2.02 -0.60 -4.71 118.70 119.44 2b63 s GLU 194 Ca 0.00 1.25 0.07 0.00 0.02 0.00 0.00 54.97 56.31 2b63 s GLU 194 Cb 0.00 -1.91 -0.02 0.00 0.10 0.00 0.00 34.13 32.30 2b63 s GLU 194 CO 0.00 -1.55 -0.20 0.08 0.02 0.00 0.00 175.26 173.61 2b63 s VAL 195 N -2.71 1.64 0.20 2.63 1.01 -1.26 -2.19 120.40 119.73 2b63 s VAL 195 Ca 0.63 -1.15 0.10 0.00 0.00 0.00 0.00 61.98 61.56 2b63 s VAL 195 Cb -0.18 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2b63 s VAL 195 CO 0.51 0.23 -0.15 -0.69 0.00 0.00 0.00 175.10 175.01 2b63 s VAL 196 N -0.76 2.87 -0.31 2.92 1.01 0.26 -1.69 120.40 124.69 2b63 s VAL 196 Ca 0.07 -1.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.15 2b63 s VAL 196 Cb -0.09 -2.43 0.06 0.00 0.00 0.00 0.00 36.38 33.93 2b63 s VAL 196 CO 0.01 -0.17 0.02 -0.75 0.00 0.00 0.00 175.10 174.22 2b63 s LYS 197 N -2.94 2.32 -0.39 2.72 2.20 -0.73 -0.70 119.74 122.22 2b63 s LYS 197 Ca 0.25 -1.37 -0.21 0.00 -0.36 0.00 0.00 55.97 54.27 2b63 s LYS 197 Cb -0.08 -3.22 0.01 0.00 -1.51 0.00 0.00 37.83 33.03 2b63 s LYS 197 CO 0.14 -0.69 0.69 0.42 -0.36 0.00 0.00 175.35 175.54 2b63 s ILE 198 N 1.21 4.81 -0.27 5.43 1.09 0.68 -2.54 121.20 131.62 2b63 s ILE 198 Ca -0.03 0.49 -0.09 0.00 -1.10 0.00 0.00 60.65 59.93 2b63 s ILE 198 Cb -0.20 -4.17 -0.03 0.00 -1.06 0.00 0.00 42.46 37.00 2b63 s ILE 198 CO -0.02 -0.47 0.12 -0.63 -0.10 0.00 0.00 174.94 173.84 2b63 s ILE 199 N 2.90 4.58 0.17 2.92 1.01 -1.10 -0.35 121.20 131.32 2b63 s ILE 199 Ca 0.26 -0.19 -0.00 0.00 0.00 0.00 0.00 60.65 60.72 2b63 s ILE 199 Cb -0.14 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2b63 s ILE 199 CO 0.18 0.24 0.07 0.00 0.00 0.00 0.00 174.94 175.43 2b63 s ARG 200 N 1.64 1.07 0.48 2.79 1.70 -0.83 -3.95 118.95 121.85 2b63 s ARG 200 Ca 0.06 -1.53 -0.19 0.00 -0.47 0.00 0.00 55.73 53.60 2b63 s ARG 200 Cb -0.16 0.14 -0.09 0.00 -0.57 0.00 0.00 34.95 34.27 2b63 s ARG 200 CO 0.06 -0.28 0.97 0.15 -1.08 0.00 0.00 175.30 175.12 2b63 s LYS 201 N -4.06 4.05 -0.02 3.89 -0.14 -1.26 -0.07 119.74 122.13 2b63 s LYS 201 Ca 0.29 1.06 0.01 0.00 -1.36 0.00 0.00 55.97 55.97 2b63 s LYS 201 Cb 0.07 -2.15 0.01 0.00 -1.68 0.00 0.00 37.83 34.08 2b63 s LYS 201 CO 0.06 -0.18 -0.01 0.45 -0.76 0.00 0.00 175.35 174.91 2b63 s SER 202 N -2.59 0.35 0.00 2.83 0.15 0.11 -4.78 113.70 109.77 2b63 s SER 202 Ca 0.61 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2b63 s SER 202 Cb -0.10 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2b63 s SER 202 CO 0.22 -0.04 0.74 -1.84 1.20 0.00 0.00 173.24 173.52 2b63 n GLU 203 N 3.62 0.82 0.00 5.44 0.28 -1.26 -2.37 120.64 127.17 2b63 n GLU 203 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 2b63 n GLU 203 Cb 0.54 -1.08 0.00 0.00 1.43 0.00 0.00 31.44 32.34 2b63 n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2b63 n THR 204 N -0.39 0.00 0.00 3.84 5.66 -1.26 -4.99 114.28 117.14 2b63 n THR 204 Ca 0.00 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 2b63 n THR 204 Cb 0.04 0.97 0.00 0.00 -1.55 0.00 0.00 70.33 69.79 2b63 n THR 204 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2b63 n SER 205 N -0.95 0.00 0.00 1.09 3.41 -1.00 -5.09 113.62 111.08 2b63 n SER 205 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2b63 n SER 205 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2b63 n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b63 n GLY 206 N 0.00 0.00 3.46 5.00 0.00 -1.24 -3.96 105.19 108.45 2b63 n GLY 206 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2b63 n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b63 s ARG 207 N 0.00 2.63 -0.03 1.61 0.52 -1.26 0.04 118.95 122.46 2b63 s ARG 207 Ca 0.00 -0.70 0.05 0.00 -0.52 0.00 0.00 55.73 54.56 2b63 s ARG 207 Cb 0.00 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.05 2b63 s ARG 207 CO 0.00 0.56 -0.18 -0.47 0.02 0.00 0.00 175.30 175.23 2b63 s TYR 208 N -0.57 1.71 -0.19 -0.53 5.04 0.89 -4.88 117.35 118.83 2b63 s TYR 208 Ca 0.08 -0.43 -0.05 0.00 -2.44 0.00 0.00 57.07 54.23 2b63 s TYR 208 Cb -0.11 -1.13 -0.03 0.00 0.35 0.00 0.00 41.96 41.04 2b63 s TYR 208 CO 0.01 -0.12 -0.01 0.00 -1.34 0.00 0.00 175.55 174.09 2b63 s ALA 209 N -0.13 3.02 0.16 3.97 0.00 -1.26 -1.96 121.76 125.56 2b63 s ALA 209 Ca 0.00 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.08 2b63 s ALA 209 Cb -0.10 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2b63 s ALA 209 CO 0.01 -0.03 -0.12 0.45 0.00 0.00 0.00 175.76 176.08 2b63 s SER 210 N 0.79 2.01 -0.01 0.00 0.15 0.53 -4.98 113.70 112.19 2b63 s SER 210 Ca -0.00 -1.00 0.05 0.00 0.70 0.00 0.00 55.95 55.70 2b63 s SER 210 Cb -0.14 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 2b63 s SER 210 CO 0.02 -0.28 -0.15 -0.31 1.20 0.00 0.00 173.24 173.72 2b63 s TYR 211 N -3.15 1.40 -0.09 3.44 1.51 -1.26 0.25 117.35 119.45 2b63 s TYR 211 Ca 0.18 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2b63 s TYR 211 Cb 0.01 -0.91 0.01 0.00 -0.11 0.00 0.00 41.96 40.97 2b63 s TYR 211 CO 0.02 -0.03 -0.15 1.03 -1.11 0.00 0.00 175.55 175.31 2b63 s ARG 212 N -0.33 2.15 0.74 -0.62 0.52 0.12 -4.10 118.95 117.44 2b63 s ARG 212 Ca 0.05 -0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 54.70 2b63 s ARG 212 Cb -0.06 -1.79 0.13 0.00 0.52 0.00 0.00 34.95 33.75 2b63 s ARG 212 CO -0.00 -0.01 1.01 -1.50 0.02 0.00 0.00 175.30 174.82 2b63 s ILE 213 N 0.82 2.13 0.10 1.52 2.07 0.12 0.89 121.20 128.85 2b63 s ILE 213 Ca -0.10 -0.56 0.06 0.00 -1.41 0.00 0.00 60.65 58.64 2b63 s ILE 213 Cb -0.16 -2.57 -0.04 0.00 0.13 0.00 0.00 42.46 39.83 2b63 s ILE 213 CO 0.01 0.00 -0.02 0.00 -1.91 0.00 0.00 174.94 173.03