#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a6t n SER 2 N 0.00 0.00 0.00 6.12 2.88 -1.26 -4.84 113.62 116.52 2a6t n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2a6t n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2a6t n SER 2 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2a6t n PHE 3 N 12.74 0.00 -3.29 0.66 7.35 -1.26 -5.14 117.46 128.53 2a6t n PHE 3 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 2a6t n PHE 3 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 2a6t n PHE 3 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 2a6t s THR 4 N 0.86 -0.67 -0.05 -2.13 -1.32 -1.26 -4.87 115.64 106.21 2a6t s THR 4 Ca 0.00 -0.32 0.17 0.00 -1.21 0.00 0.00 61.69 60.33 2a6t s THR 4 Cb 0.00 -0.87 0.32 0.00 -1.51 0.00 0.00 72.50 70.43 2a6t s THR 4 CO 0.00 -0.27 1.14 0.59 -2.21 0.00 0.00 174.62 173.87 2a6t n ASN 5 N 5.15 0.99 -4.75 8.08 3.02 -1.26 -4.98 115.26 121.51 2a6t n ASN 5 Ca 0.03 -2.41 -0.40 0.00 -0.03 0.00 0.00 54.58 51.78 2a6t n ASN 5 Cb 0.50 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 39.29 2a6t n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a6t s ALA 6 N -0.77 3.41 -0.75 5.41 0.00 -1.26 -5.02 121.76 122.78 2a6t s ALA 6 Ca 0.27 0.21 -0.13 0.00 0.00 0.00 0.00 51.96 52.30 2a6t s ALA 6 Cb 0.29 -2.92 0.20 0.00 0.00 0.00 0.00 23.12 20.69 2a6t s ALA 6 CO -0.10 0.10 0.68 0.99 0.00 0.00 0.00 175.76 177.43 2a6t s THR 7 N -0.12 5.30 0.00 0.00 2.01 -1.26 -4.89 115.64 116.68 2a6t s THR 7 Ca 0.36 -2.35 0.00 0.00 0.31 0.00 0.00 61.69 60.01 2a6t s THR 7 Cb -0.20 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.00 2a6t s THR 7 CO 0.21 -0.98 0.00 0.33 -0.69 0.00 0.00 174.62 173.49 2a6t n PHE 8 N 4.14 0.00 -0.33 4.92 7.35 -1.26 -1.33 117.46 130.95 2a6t n PHE 8 Ca 0.08 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.88 2a6t n PHE 8 Cb 0.45 0.00 0.29 0.00 0.35 0.00 0.00 39.48 40.56 2a6t n PHE 8 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2a6t h SER 9 N 0.00 0.67 -0.91 -2.13 0.87 -2.00 -1.55 113.55 108.50 2a6t h SER 9 Ca 0.00 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2a6t h SER 9 Cb 0.00 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.89 2a6t h SER 9 CO 0.00 0.24 0.60 1.56 -0.53 0.00 0.00 176.83 178.70 2a6t h GLN 10 N 0.70 1.10 -0.18 2.24 4.20 -1.57 -2.74 115.11 118.86 2a6t h GLN 10 Ca 0.54 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 59.06 2a6t h GLN 10 Cb 0.82 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2a6t h GLN 10 CO -0.38 0.73 -0.35 0.28 -0.67 0.00 0.00 178.83 178.43 2a6t h VAL 11 N 1.13 1.34 -0.67 -0.54 2.07 -1.53 -2.42 116.25 115.63 2a6t h VAL 11 Ca 0.37 -1.60 0.02 0.00 0.82 0.00 0.00 66.70 66.31 2a6t h VAL 11 Cb 0.04 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2a6t h VAL 11 CO -0.11 0.49 0.44 -0.07 0.02 0.00 0.00 177.57 178.34 2a6t h LEU 12 N 0.21 0.73 -0.81 2.57 3.38 -1.35 -0.48 115.31 119.55 2a6t h LEU 12 Ca 0.01 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2a6t h LEU 12 Cb 0.95 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2a6t h LEU 12 CO 0.08 0.51 -0.51 0.44 0.09 0.00 0.00 178.44 179.05 2a6t h ASP 13 N 0.85 0.22 -0.13 -0.43 3.32 -1.41 -0.83 116.42 118.02 2a6t h ASP 13 Ca 0.26 -0.11 -0.22 0.00 0.02 0.00 0.00 57.03 56.97 2a6t h ASP 13 Cb -0.02 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.48 2a6t h ASP 13 CO -0.06 0.70 -0.80 -0.78 -1.72 0.00 0.00 179.24 176.58 2a6t h ASP 14 N 0.16 0.92 0.34 6.45 3.58 -0.85 -2.67 116.42 124.35 2a6t h ASP 14 Ca 0.00 -0.65 -0.11 0.00 0.42 0.00 0.00 57.03 56.69 2a6t h ASP 14 Cb 0.96 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2a6t h ASP 14 CO 0.08 1.42 -0.48 -0.07 -2.88 0.00 0.00 179.24 177.31 2a6t h LEU 15 N 0.48 0.18 -0.92 2.28 3.38 -1.04 -1.30 115.31 118.37 2a6t h LEU 15 Ca -0.06 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2a6t h LEU 15 Cb 1.43 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 2a6t h LEU 15 CO 0.16 0.64 0.12 -1.28 0.09 0.00 0.00 178.44 178.17 2a6t h SER 16 N 0.14 0.86 0.71 -0.43 0.87 -1.08 -2.61 113.55 112.00 2a6t h SER 16 Ca 0.01 -0.17 -0.26 0.00 -1.23 0.00 0.00 61.79 60.13 2a6t h SER 16 Cb 0.90 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 2a6t h SER 16 CO 0.07 0.85 -1.31 0.00 -0.53 0.00 0.00 176.83 175.91 2a6t h ALA 17 N 1.26 0.38 0.12 6.23 0.00 -1.16 -2.22 119.26 123.87 2a6t h ALA 17 Ca 0.18 -1.07 -0.28 0.00 0.00 0.00 0.00 54.91 53.74 2a6t h ALA 17 Cb 0.35 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2a6t h ALA 17 CO 0.00 1.25 -1.31 0.00 0.00 0.00 0.00 179.25 179.20 2a6t h ARG 18 N 0.03 0.24 0.00 0.00 2.47 -1.27 -3.09 114.38 112.77 2a6t h ARG 18 Ca -0.14 -0.42 -0.30 0.00 -1.26 0.00 0.00 59.98 57.86 2a6t h ARG 18 Cb 1.91 0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 30.33 2a6t h ARG 18 CO 0.14 1.17 -2.15 1.19 0.56 0.00 0.00 179.97 180.87 2a6t n PHE 19 N -3.49 0.00 -0.08 3.04 3.01 -0.98 -4.46 117.46 114.50 2a6t n PHE 19 Ca -0.10 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.29 2a6t n PHE 19 Cb 1.02 -0.79 -0.02 0.00 -0.01 0.00 0.00 39.48 39.68 2a6t n PHE 19 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2a6t n ILE 20 N -2.92 1.36 0.26 4.37 2.08 -1.09 -4.28 119.36 119.14 2a6t n ILE 20 Ca -0.33 0.20 0.11 0.00 0.56 0.00 0.00 62.75 63.29 2a6t n ILE 20 Cb 0.94 -2.31 0.70 0.00 -0.75 0.00 0.00 39.64 38.22 2a6t n ILE 20 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2a6t h LEU 21 N -0.93 0.00 -1.35 1.39 3.38 -1.56 -2.45 115.31 113.80 2a6t h LEU 21 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2a6t h LEU 21 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2a6t h LEU 21 CO 0.00 0.11 -0.32 -1.13 0.09 0.00 0.00 178.44 177.19 2a6t h ASN 22 N 0.00 0.01 -2.43 -0.43 -1.24 -1.76 -3.47 115.58 106.26 2a6t h ASN 22 Ca -0.00 -0.00 -0.60 0.00 0.71 0.00 0.00 56.30 56.41 2a6t h ASN 22 Cb 0.25 -0.00 0.16 0.00 0.73 0.00 0.00 38.32 39.45 2a6t h ASN 22 CO 0.01 0.33 -0.54 0.18 -1.29 0.00 0.00 177.43 176.13 2a6t n LEU 23 N -4.15 -0.48 -4.61 0.34 4.77 -0.92 -4.87 117.00 107.07 2a6t n LEU 23 Ca -0.02 0.82 -0.45 0.00 -0.03 0.00 0.00 56.01 56.33 2a6t n LEU 23 Cb 0.37 -1.08 -0.02 0.00 -2.33 0.00 0.00 43.42 40.36 2a6t n LEU 23 CO 0.38 -3.28 0.69 -2.65 -1.33 0.00 0.00 177.39 171.21 2a6t n PRO 24 N 0.58 1.53 0.13 3.23 -0.02 -1.26 -4.81 135.00 134.39 2a6t n PRO 24 Ca 0.11 0.54 0.03 0.00 -2.02 0.00 0.00 63.50 62.16 2a6t n PRO 24 Cb 0.43 -1.99 0.43 0.00 -0.02 0.00 0.00 33.50 32.35 2a6t n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a6t h ALA 25 N 2.51 1.60 0.00 3.55 0.00 -1.95 -1.01 119.26 123.96 2a6t h ALA 25 Ca -0.42 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2a6t h ALA 25 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2a6t h ALA 25 CO 0.64 0.29 0.00 1.05 0.00 0.00 0.00 179.25 181.23 2a6t h GLU 26 N 0.21 0.00 -0.11 0.00 9.09 -2.03 -2.91 114.58 118.83 2a6t h GLU 26 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2a6t h GLU 26 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2a6t h GLU 26 CO 0.01 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.46 2a6t n GLU 27 N -2.87 2.32 0.00 1.06 1.02 -0.42 -4.58 120.64 117.17 2a6t n GLU 27 Ca 0.01 -1.94 0.09 0.00 -0.02 0.00 0.00 57.16 55.30 2a6t n GLU 27 Cb 0.32 -1.47 0.40 0.00 -0.02 0.00 0.00 31.44 30.66 2a6t n GLU 27 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2a6t n GLN 28 N 1.30 0.07 0.00 3.49 6.02 -0.99 -2.43 117.38 124.84 2a6t n GLN 28 Ca 0.16 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 2a6t n GLN 28 Cb 0.58 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.34 2a6t n GLN 28 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2a6t n SER 29 N -1.44 1.71 -4.69 1.08 3.41 -1.26 -4.97 113.62 107.45 2a6t n SER 29 Ca 0.05 -1.81 -0.42 0.00 -0.26 0.00 0.00 58.87 56.43 2a6t n SER 29 Cb 0.19 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 2a6t n SER 29 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2a6t s SER 30 N -0.81 7.15 0.10 4.04 0.15 -1.02 -4.96 113.70 118.36 2a6t s SER 30 Ca 0.00 1.41 -0.14 0.00 0.70 0.00 0.00 55.95 57.92 2a6t s SER 30 Cb 0.00 -2.51 -0.08 0.00 -1.71 0.00 0.00 66.02 61.71 2a6t s SER 30 CO 0.00 -0.37 1.42 0.58 1.20 0.00 0.00 173.24 176.07 2a6t h VAL 31 N 5.04 1.30 -0.38 4.45 2.07 -1.96 -1.00 116.25 125.76 2a6t h VAL 31 Ca -0.33 -1.49 -0.09 0.00 0.82 0.00 0.00 66.70 65.61 2a6t h VAL 31 Cb 1.16 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 2a6t h VAL 31 CO 0.82 0.48 -0.14 -0.33 0.02 0.00 0.00 177.57 178.42 2a6t h GLU 32 N 0.48 0.69 0.13 1.57 3.07 -1.97 -2.33 114.58 116.21 2a6t h GLU 32 Ca 0.04 -0.23 -0.29 0.00 -0.50 0.00 0.00 59.36 58.38 2a6t h GLU 32 Cb 0.89 -0.06 0.02 0.00 -0.84 0.00 0.00 28.75 28.77 2a6t h GLU 32 CO 0.08 0.80 -1.24 0.00 -1.40 0.00 0.00 179.01 177.24 2a6t h ARG 33 N 0.62 0.49 -0.67 2.33 2.47 -1.87 -2.66 114.38 115.09 2a6t h ARG 33 Ca 0.10 -0.70 -0.01 0.00 -1.26 0.00 0.00 59.98 58.11 2a6t h ARG 33 Cb 0.59 0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 29.12 2a6t h ARG 33 CO 0.04 1.31 0.39 -0.07 0.56 0.00 0.00 179.97 182.20 2a6t h LEU 34 N 0.20 0.82 -0.69 3.04 3.38 -1.13 -0.25 115.31 120.68 2a6t h LEU 34 Ca -0.17 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2a6t h LEU 34 Cb 1.93 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.44 2a6t h LEU 34 CO 0.23 0.66 0.14 0.00 0.09 0.00 0.00 178.44 179.56 2a6t h PHE 36 N 1.06 1.12 -0.05 0.00 3.57 -1.15 -1.74 116.94 119.75 2a6t h PHE 36 Ca 0.21 -0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.52 2a6t h PHE 36 Cb 0.41 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2a6t h PHE 36 CO 0.03 0.79 -0.68 1.96 -2.23 0.00 0.00 178.31 178.18 2a6t h GLN 37 N 1.14 0.22 -0.16 1.11 1.08 -0.45 -1.48 115.11 116.57 2a6t h GLN 37 Ca 0.28 -0.18 -0.12 0.00 -1.45 0.00 0.00 58.65 57.19 2a6t h GLN 37 Cb 0.05 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2a6t h GLN 37 CO -0.04 0.82 -0.42 0.82 -0.95 0.00 0.00 178.83 179.06 2a6t h ILE 38 N 0.15 1.31 0.00 2.54 2.04 -0.17 -1.62 117.51 121.77 2a6t h ILE 38 Ca -0.02 -1.57 -0.25 0.00 1.00 0.00 0.00 64.86 64.02 2a6t h ILE 38 Cb 1.22 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 2a6t h ILE 38 CO 0.10 0.48 -1.52 -0.08 0.00 0.00 0.00 178.15 177.14 2a6t h GLU 39 N 0.32 0.00 -0.38 2.37 4.81 -1.34 -2.07 114.58 118.28 2a6t h GLU 39 Ca 0.03 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2a6t h GLU 39 Cb 0.87 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2a6t h GLU 39 CO 0.07 0.51 -0.22 1.96 -0.73 0.00 0.00 179.01 180.59 2a6t h GLN 40 N 0.00 0.76 0.00 1.92 1.08 -1.27 -2.32 115.11 115.28 2a6t h GLN 40 Ca -0.22 -0.31 -0.04 0.00 -1.45 0.00 0.00 58.65 56.63 2a6t h GLN 40 Cb 1.87 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 29.26 2a6t h GLN 40 CO 0.08 0.92 -0.21 0.00 -0.95 0.00 0.00 178.83 178.67 2a6t h ALA 41 N 1.08 0.92 0.17 3.87 0.00 -1.24 -0.45 119.26 123.62 2a6t h ALA 41 Ca 0.09 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.51 2a6t h ALA 41 Cb 0.73 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.52 2a6t h ALA 41 CO 0.06 0.26 -1.33 1.25 0.00 0.00 0.00 179.25 179.48 2a6t h HIS 42 N 0.00 0.93 -0.03 0.00 -0.00 -1.34 -2.31 115.15 112.40 2a6t h HIS 42 Ca -0.00 -0.63 -0.00 0.00 -0.00 0.00 0.00 60.37 59.73 2a6t h HIS 42 Cb 0.96 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 28.31 2a6t h HIS 42 CO 0.00 1.48 0.00 -1.49 -0.00 0.00 0.00 177.93 177.92 2a6t h TRP 43 N 0.20 0.06 -0.66 5.26 -0.00 -1.23 -1.75 115.95 117.83 2a6t h TRP 43 Ca -0.21 -0.01 0.13 0.00 -0.00 0.00 0.00 58.89 58.80 2a6t h TRP 43 Cb 2.02 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.16 31.12 2a6t h TRP 43 CO 0.11 0.32 0.44 0.35 -0.00 0.00 0.00 178.44 179.66 2a6t h PHE 44 N -0.22 0.40 0.02 0.49 3.57 -1.15 0.23 116.94 120.28 2a6t h PHE 44 Ca 0.01 0.01 -0.26 0.00 3.53 0.00 0.00 57.97 61.26 2a6t h PHE 44 Cb 0.29 -0.13 0.02 0.00 2.79 0.00 0.00 35.95 38.93 2a6t h PHE 44 CO 0.02 0.17 -1.02 -0.92 -2.23 0.00 0.00 178.31 174.34 2a6t h TYR 45 N 0.36 0.98 0.10 0.41 3.20 -1.31 -2.06 116.97 118.64 2a6t h TYR 45 Ca 0.31 -0.55 -0.29 0.00 3.14 0.00 0.00 58.73 61.35 2a6t h TYR 45 Cb 0.74 -0.11 0.03 0.00 1.54 0.00 0.00 36.73 38.93 2a6t h TYR 45 CO -0.00 1.39 -1.21 0.93 -1.64 0.00 0.00 178.16 177.63 2a6t h GLU 46 N 0.30 0.60 0.08 1.82 4.39 -0.33 -1.75 114.58 119.69 2a6t h GLU 46 Ca -0.13 -0.78 -0.32 0.00 0.34 0.00 0.00 59.36 58.48 2a6t h GLU 46 Cb 1.68 0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 30.56 2a6t h GLU 46 CO 0.20 1.35 -1.69 -0.44 -1.16 0.00 0.00 179.01 177.26 2a6t h ASP 47 N 0.27 0.28 0.00 1.42 3.32 -0.76 -3.42 116.42 117.53 2a6t h ASP 47 Ca -0.17 -0.49 -0.09 0.00 0.02 0.00 0.00 57.03 56.30 2a6t h ASP 47 Cb 1.88 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 41.32 2a6t h ASP 47 CO 0.23 1.42 -1.04 0.33 -1.72 0.00 0.00 179.24 178.46 2a6t n PHE 48 N -3.34 0.00 -0.05 4.55 7.35 -1.06 -4.43 117.46 120.48 2a6t n PHE 48 Ca -0.20 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.36 2a6t n PHE 48 Cb 1.04 -0.26 -0.07 0.00 0.35 0.00 0.00 39.48 40.55 2a6t n PHE 48 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2a6t h ILE 49 N -0.32 1.31 0.00 -2.13 2.04 -1.41 -2.34 117.51 114.66 2a6t h ILE 49 Ca -0.14 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 2a6t h ILE 49 Cb 0.85 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2a6t h ILE 49 CO -0.08 0.31 -0.03 0.03 0.00 0.00 0.00 178.15 178.38 2a6t h ARG 50 N -0.06 0.00 0.11 2.37 3.08 -1.56 -2.35 114.38 115.97 2a6t h ARG 50 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2a6t h ARG 50 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2a6t h ARG 50 CO 0.02 0.03 -0.05 0.00 -1.07 0.00 0.00 179.97 178.89 2a6t h ALA 51 N 1.97 -0.14 0.00 0.04 0.00 -1.64 -2.90 119.26 116.59 2a6t h ALA 51 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2a6t h ALA 51 Cb 0.14 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2a6t h ALA 51 CO 0.00 -0.37 0.00 1.96 0.00 0.00 0.00 179.25 180.85 2a6t h GLN 52 N -0.57 0.00 0.00 0.00 4.20 -1.23 -3.42 115.11 114.09 2a6t h GLN 52 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2a6t h GLN 52 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2a6t h GLN 52 CO 0.02 0.00 0.00 -1.71 -0.67 0.00 0.00 178.83 176.47 2a6t n ASN 53 N -3.07 0.00 0.00 1.46 4.05 -0.91 -4.51 115.26 112.28 2a6t n ASN 53 Ca -0.01 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.02 2a6t n ASN 53 Cb 0.17 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.18 2a6t n ASN 53 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2a6t n ASP 54 N 0.00 0.00 -0.27 1.20 2.03 -1.10 -4.91 116.55 113.50 2a6t n ASP 54 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 2a6t n ASP 54 Cb 0.00 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.44 2a6t n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a6t n GLN 55 N 0.00 1.27 -2.86 -0.67 1.13 -1.26 -4.77 117.38 110.22 2a6t n GLN 55 Ca 0.00 -0.36 -0.39 0.00 -1.94 0.00 0.00 57.00 54.32 2a6t n GLN 55 Cb 0.00 -1.17 -0.06 0.00 0.11 0.00 0.00 30.24 29.12 2a6t n GLN 55 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2a6t s LEU 56 N -0.88 4.54 0.04 1.08 1.43 -1.26 -5.04 118.68 118.59 2a6t s LEU 56 Ca 0.07 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 2a6t s LEU 56 Cb 0.04 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2a6t s LEU 56 CO 0.04 0.12 1.03 -2.16 0.23 0.00 0.00 176.35 175.61 2a6t s PRO 57 N -1.42 4.55 0.30 1.29 0.04 -1.26 -5.03 135.00 133.47 2a6t s PRO 57 Ca 0.41 1.51 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 2a6t s PRO 57 Cb -0.23 -3.42 -0.09 0.00 0.04 0.00 0.00 34.50 30.80 2a6t s PRO 57 CO 0.27 -0.05 1.08 -1.54 0.04 0.00 0.00 177.00 176.80 2a6t s SER 58 N 0.84 7.19 0.00 6.66 1.04 -1.26 -4.97 113.70 123.19 2a6t s SER 58 Ca 0.53 2.21 0.00 0.00 0.48 0.00 0.00 55.95 59.17 2a6t s SER 58 Cb -0.23 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.27 2a6t s SER 58 CO 0.29 -0.19 0.00 0.18 0.98 0.00 0.00 173.24 174.49 2a6t n LEU 59 N 0.97 1.11 -0.84 2.42 4.77 -1.26 -4.70 117.00 119.48 2a6t n LEU 59 Ca -0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2a6t n LEU 59 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2a6t n LEU 59 CO 0.52 0.19 -0.33 0.61 -1.33 0.00 0.00 177.39 177.04 2a6t n GLY 60 N 2.85 -3.22 0.31 -0.72 0.00 -1.21 -4.50 105.19 98.69 2a6t n GLY 60 Ca 0.00 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 44.90 2a6t n GLY 60 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2a6t h LEU 61 N -0.49 0.50 -0.04 0.99 5.85 -1.85 -2.82 115.31 117.45 2a6t h LEU 61 Ca -0.07 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2a6t h LEU 61 Cb 0.70 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2a6t h LEU 61 CO 0.03 0.36 -0.30 0.03 -0.34 0.00 0.00 178.44 178.21 2a6t h ARG 62 N 0.59 -0.34 -0.01 1.25 3.08 -1.89 -1.85 114.38 115.20 2a6t h ARG 62 Ca 0.16 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 2a6t h ARG 62 Cb -0.06 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2a6t h ARG 62 CO -0.04 -0.23 -0.24 0.28 -1.07 0.00 0.00 179.97 178.68 2a6t h VAL 63 N -0.35 1.52 -1.01 2.04 2.07 -1.73 -2.93 116.25 115.87 2a6t h VAL 63 Ca 0.01 -1.87 0.19 0.00 0.82 0.00 0.00 66.70 65.85 2a6t h VAL 63 Cb 0.39 2.67 -0.11 0.00 -1.52 0.00 0.00 31.29 32.72 2a6t h VAL 63 CO -0.22 0.51 0.61 0.15 0.02 0.00 0.00 177.57 178.65 2a6t h PHE 64 N -0.45 1.08 -0.55 1.57 3.57 -1.64 -1.39 116.94 119.12 2a6t h PHE 64 Ca -0.03 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2a6t h PHE 64 Cb 0.97 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2a6t h PHE 64 CO 0.17 0.25 -0.02 1.03 -2.23 0.00 0.00 178.31 177.51 2a6t h SER 65 N 0.78 0.97 -0.45 0.41 0.87 -1.24 -0.92 113.55 113.97 2a6t h SER 65 Ca 0.57 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.77 2a6t h SER 65 Cb 0.87 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 2a6t h SER 65 CO -0.37 1.05 0.08 0.00 -0.53 0.00 0.00 176.83 177.06 2a6t h ALA 66 N 0.95 0.59 -0.07 6.23 0.00 -1.16 -1.94 119.26 123.86 2a6t h ALA 66 Ca 0.15 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2a6t h ALA 66 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2a6t h ALA 66 CO 0.03 0.30 -0.21 0.87 0.00 0.00 0.00 179.25 180.25 2a6t h LYS 67 N 0.60 0.12 0.21 0.00 1.57 -1.13 -2.21 116.57 115.73 2a6t h LYS 67 Ca 0.14 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2a6t h LYS 67 Cb 0.37 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2a6t h LYS 67 CO 0.01 0.33 -0.10 1.25 -0.57 0.00 0.00 179.45 180.36 2a6t h LEU 68 N 0.11 -0.24 -0.96 2.94 6.46 -0.99 -3.26 115.31 119.37 2a6t h LEU 68 Ca 0.02 -0.28 0.28 0.00 -0.12 0.00 0.00 57.88 57.78 2a6t h LEU 68 Cb 0.43 0.06 -0.17 0.00 -0.73 0.00 0.00 40.66 40.25 2a6t h LEU 68 CO 0.03 0.27 0.12 -0.26 -0.62 0.00 0.00 178.44 177.98 2a6t h PHE 69 N -0.88 0.12 -2.07 1.25 -1.00 -1.19 -1.04 116.94 112.12 2a6t h PHE 69 Ca -0.03 0.06 -0.76 0.00 2.81 0.00 0.00 57.97 60.06 2a6t h PHE 69 Cb 0.51 0.11 -0.19 0.00 3.61 0.00 0.00 35.95 39.99 2a6t h PHE 69 CO 0.07 -0.40 1.48 0.00 -1.61 0.00 0.00 178.31 177.84 2a6t n ALA 70 N -2.96 4.61 0.00 2.45 0.00 -0.84 -3.11 120.51 120.65 2a6t n ALA 70 Ca 0.24 -4.37 0.00 0.00 0.00 0.00 0.00 53.44 49.32 2a6t n ALA 70 Cb 0.80 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2a6t n ALA 70 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2a6t n HIS 71 N 4.27 0.00 -3.59 0.00 8.25 -0.82 -4.85 115.22 118.47 2a6t n HIS 71 Ca 0.36 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.52 2a6t n HIS 71 Cb 0.39 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.36 2a6t n HIS 71 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2a6t h PRO 73 N 7.97 0.67 -0.29 0.00 0.11 -1.89 -1.95 132.00 136.62 2a6t h PRO 73 Ca -0.13 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.00 2a6t h PRO 73 Cb 1.00 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.90 2a6t h PRO 73 CO 0.42 0.47 -0.10 1.25 -0.21 0.00 0.00 178.00 179.83 2a6t h LEU 74 N 0.69 -0.35 -1.11 2.35 5.85 -1.96 -2.61 115.31 118.17 2a6t h LEU 74 Ca 0.18 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 2a6t h LEU 74 Cb -0.04 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2a6t h LEU 74 CO -0.04 -0.13 0.09 0.25 -0.34 0.00 0.00 178.44 178.27 2a6t h LEU 75 N -0.04 0.67 0.04 2.25 5.85 -1.71 -3.12 115.31 119.24 2a6t h LEU 75 Ca 0.15 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2a6t h LEU 75 Cb 0.26 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2a6t h LEU 75 CO -0.33 0.68 -0.09 -0.25 -0.34 0.00 0.00 178.44 178.11 2a6t h TRP 76 N 0.69 -0.26 -0.09 1.25 -0.00 -1.02 -3.26 115.95 113.25 2a6t h TRP 76 Ca 0.15 0.01 0.04 0.00 -0.00 0.00 0.00 58.89 59.09 2a6t h TRP 76 Cb 0.30 0.11 -0.05 0.00 -0.00 0.00 0.00 29.16 29.52 2a6t h TRP 76 CO 0.01 -0.11 -0.21 1.57 -0.00 0.00 0.00 178.44 179.71 2a6t h LYS 77 N -0.14 -0.27 -6.51 2.65 2.10 -1.57 -3.50 116.57 109.33 2a6t h LYS 77 Ca -0.00 0.02 -0.56 0.00 -2.00 0.00 0.00 60.65 58.11 2a6t h LYS 77 Cb 0.14 0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 31.47 2a6t h LYS 77 CO -0.04 -0.18 1.07 -1.58 -2.00 0.00 0.00 179.45 176.71 2a6t s TRP 78 N -6.10 2.40 -0.05 0.07 0.52 -1.18 -5.01 118.94 109.59 2a6t s TRP 78 Ca -0.15 0.60 -0.03 0.00 0.02 0.00 0.00 56.10 56.53 2a6t s TRP 78 Cb 0.10 -4.36 0.01 0.00 -1.15 0.00 0.00 33.47 28.07 2a6t s TRP 78 CO 0.67 -1.89 0.07 1.58 0.02 0.00 0.00 176.95 177.40 2a6t n HIS 82 N 9.02 -1.61 0.08 -1.98 -0.00 -1.26 -5.06 115.22 114.41 2a6t n HIS 82 Ca 0.14 0.94 0.09 0.00 -0.00 0.00 0.00 57.72 58.89 2a6t n HIS 82 Cb 0.49 -2.02 -0.03 0.00 -0.00 0.00 0.00 29.99 28.43 2a6t n HIS 82 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 2a6t n GLU 83 N 2.19 0.61 0.01 1.57 0.28 -1.26 -4.07 120.64 119.97 2a6t n GLU 83 Ca -0.12 0.14 -0.13 0.00 -0.16 0.00 0.00 57.16 56.89 2a6t n GLU 83 Cb 0.18 -1.81 -0.10 0.00 1.43 0.00 0.00 31.44 31.14 2a6t n GLU 83 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2a6t h GLU 84 N 0.00 -0.08 0.00 3.44 5.08 -1.99 -2.79 114.58 118.24 2a6t h GLU 84 Ca -0.04 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2a6t h GLU 84 Cb 1.14 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2a6t h GLU 84 CO 0.01 0.45 -0.13 0.00 -1.00 0.00 0.00 179.01 178.35 2a6t h ALA 85 N 0.19 1.26 0.00 3.43 0.00 -1.99 0.11 119.26 122.26 2a6t h ALA 85 Ca -0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2a6t h ALA 85 Cb 0.57 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2a6t h ALA 85 CO 0.01 0.16 -0.77 0.35 0.00 0.00 0.00 179.25 179.00 2a6t h PHE 86 N 0.00 0.00 -0.13 0.00 3.57 -1.70 -1.94 116.94 116.75 2a6t h PHE 86 Ca -0.00 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 2a6t h PHE 86 Cb 0.36 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.11 2a6t h PHE 86 CO 0.00 0.77 -0.80 -0.44 -2.23 0.00 0.00 178.31 175.61 2a6t h ASP 87 N 0.00 0.87 -0.47 0.41 3.32 -0.88 -2.75 116.42 116.92 2a6t h ASP 87 Ca -0.01 -0.59 0.07 0.00 0.02 0.00 0.00 57.03 56.53 2a6t h ASP 87 Cb 1.42 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 2a6t h ASP 87 CO 0.10 1.38 0.32 -0.78 -1.72 0.00 0.00 179.24 178.54 2a6t h ASP 88 N 0.49 0.29 0.36 6.45 3.58 -0.84 0.96 116.42 127.71 2a6t h ASP 88 Ca -0.06 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.18 2a6t h ASP 88 Cb 1.43 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.42 2a6t h ASP 88 CO 0.16 0.19 -0.89 0.15 -2.88 0.00 0.00 179.24 175.97 2a6t h PHE 89 N 0.33 0.55 0.00 0.28 3.57 -1.26 -3.24 116.94 117.17 2a6t h PHE 89 Ca 0.21 -0.29 -0.07 0.00 3.53 0.00 0.00 57.97 61.36 2a6t h PHE 89 Cb 0.40 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2a6t h PHE 89 CO -0.00 1.09 -0.77 -0.07 -2.23 0.00 0.00 178.31 176.33 2a6t h LEU 90 N 0.22 0.00 -0.15 0.59 3.38 -1.13 -2.89 115.31 115.32 2a6t h LEU 90 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2a6t h LEU 90 Cb 1.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 2a6t h LEU 90 CO 0.15 0.26 -0.09 -0.09 0.09 0.00 0.00 178.44 178.76 2a6t h ARG 91 N 0.00 0.34 0.00 1.13 2.43 -0.89 -2.88 114.38 114.51 2a6t h ARG 91 Ca -0.04 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 2a6t h ARG 91 Cb 1.24 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2a6t h ARG 91 CO 0.03 0.67 -1.32 0.66 -1.51 0.00 0.00 179.97 178.50 2a6t n TYR 92 N -4.61 0.74 -0.04 2.20 0.53 -1.22 -3.59 117.16 111.16 2a6t n TYR 92 Ca -0.06 0.22 0.09 0.00 -1.02 0.00 0.00 57.90 57.13 2a6t n TYR 92 Cb 0.32 -0.88 0.28 0.00 -1.03 0.00 0.00 39.34 38.02 2a6t n TYR 92 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2a6t n LYS 93 N -2.62 2.78 -1.68 -0.72 4.76 -1.09 -4.89 118.16 114.70 2a6t n LYS 93 Ca -0.03 -2.24 -0.47 0.00 -2.87 0.00 0.00 58.31 52.70 2a6t n LYS 93 Cb 0.61 -1.61 -0.04 0.00 -1.84 0.00 0.00 35.03 32.15 2a6t n LYS 93 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2a6t n THR 94 N 1.09 0.55 1.03 -0.18 -1.04 -1.09 -4.75 114.28 109.88 2a6t n THR 94 Ca 0.21 -0.10 0.10 0.00 -2.04 0.00 0.00 64.05 62.22 2a6t n THR 94 Cb 0.62 -1.90 0.53 0.00 -1.82 0.00 0.00 70.33 67.76 2a6t n THR 94 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2a6t n ARG 95 N 6.44 0.36 -1.60 -2.82 0.63 -1.26 -4.99 116.66 113.42 2a6t n ARG 95 Ca 0.22 0.08 -0.00 0.00 -0.92 0.00 0.00 57.85 57.22 2a6t n ARG 95 Cb 0.31 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 31.72 2a6t n ARG 95 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2a6t n ILE 96 N -1.23 -6.88 -1.82 5.15 5.41 -1.26 -4.88 119.36 113.85 2a6t n ILE 96 Ca 0.11 1.33 -0.41 0.00 1.00 0.00 0.00 62.75 64.78 2a6t n ILE 96 Cb 0.14 -4.35 -0.00 0.00 -0.71 0.00 0.00 39.64 34.72 2a6t n ILE 96 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2a6t s PRO 97 N -1.38 4.12 -0.18 0.38 0.02 -1.26 -4.71 135.00 131.99 2a6t s PRO 97 Ca -0.01 2.56 -0.04 0.00 0.02 0.00 0.00 61.00 63.52 2a6t s PRO 97 Cb 0.00 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.51 2a6t s PRO 97 CO 0.02 -0.53 -0.02 0.08 -0.33 0.00 0.00 177.00 176.22 2a6t s VAL 98 N -0.95 3.92 0.02 3.83 1.01 -0.03 -1.68 120.40 126.51 2a6t s VAL 98 Ca 0.54 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.25 2a6t s VAL 98 Cb -0.46 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2a6t s VAL 98 CO 0.60 0.46 -0.17 -0.13 0.00 0.00 0.00 175.10 175.86 2a6t s ARG 99 N 0.73 2.16 0.00 2.72 3.00 -0.69 -1.07 118.95 125.81 2a6t s ARG 99 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 55.73 54.80 2a6t s ARG 99 Cb -0.14 -2.22 0.00 0.00 0.00 0.00 0.00 34.95 32.58 2a6t s ARG 99 CO 0.02 0.56 0.00 0.41 0.00 0.00 0.00 175.30 176.29 2a6t n GLY 100 N 1.71 3.12 3.46 -3.53 0.00 -0.77 -2.65 105.19 106.54 2a6t n GLY 100 Ca -0.16 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 2a6t n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a6t s ALA 101 N -1.00 -1.46 -0.45 4.61 0.00 -1.01 -0.86 121.76 121.59 2a6t s ALA 101 Ca 0.00 1.31 -0.10 0.00 0.00 0.00 0.00 51.96 53.17 2a6t s ALA 101 Cb 0.00 -0.44 0.09 0.00 0.00 0.00 0.00 23.12 22.78 2a6t s ALA 101 CO 0.00 -0.31 0.32 0.42 0.00 0.00 0.00 175.76 176.19 2a6t s ILE 102 N -0.52 4.40 -0.34 0.00 1.01 -0.23 -4.16 121.20 121.36 2a6t s ILE 102 Ca -0.06 -1.49 -0.20 0.00 0.00 0.00 0.00 60.65 58.89 2a6t s ILE 102 Cb -0.03 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 2a6t s ILE 102 CO 0.05 -0.63 0.63 -0.04 0.00 0.00 0.00 174.94 174.95 2a6t s MET 103 N 1.44 3.73 0.24 2.79 -1.94 -1.26 -1.57 119.30 122.73 2a6t s MET 103 Ca 0.04 0.11 0.01 0.00 -1.71 0.00 0.00 55.69 54.14 2a6t s MET 103 Cb -0.25 -3.79 -0.04 0.00 2.01 0.00 0.00 34.83 32.77 2a6t s MET 103 CO 0.02 -0.69 0.42 -0.51 -0.01 0.00 0.00 175.02 174.24 2a6t s LEU 104 N 2.68 4.20 0.00 -0.03 1.43 -0.77 -1.61 118.68 124.57 2a6t s LEU 104 Ca 0.24 0.35 0.28 0.00 -1.03 0.00 0.00 54.13 53.98 2a6t s LEU 104 Cb -0.15 -3.15 1.12 0.00 0.03 0.00 0.00 46.19 44.05 2a6t s LEU 104 CO 0.14 -0.10 1.80 -0.90 0.23 0.00 0.00 176.35 177.52 2a6t n ASP 105 N -1.03 0.48 0.00 2.29 5.68 -0.82 -1.96 116.55 121.20 2a6t n ASP 105 Ca -0.05 -0.47 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 2a6t n ASP 105 Cb 0.55 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2a6t n ASP 105 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 2a6t n MET 106 N -1.03 0.00 0.12 0.11 0.00 -1.26 -4.17 117.12 110.89 2a6t n MET 106 Ca 0.13 0.00 0.12 0.00 -0.00 0.00 0.00 57.70 57.95 2a6t n MET 106 Cb 0.29 0.00 0.47 0.00 0.00 0.00 0.00 33.22 33.98 2a6t n MET 106 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2a6t n SER 107 N 0.02 0.71 -3.12 6.12 3.41 -1.26 -4.75 113.62 114.75 2a6t n SER 107 Ca 0.00 0.64 -0.22 0.00 -0.26 0.00 0.00 58.87 59.02 2a6t n SER 107 Cb 0.00 -0.80 0.05 0.00 -0.26 0.00 0.00 64.21 63.20 2a6t n SER 107 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2a6t n MET 108 N -2.24 -5.89 -0.00 4.33 2.81 -1.26 -4.90 117.12 109.97 2a6t n MET 108 Ca 0.03 0.85 0.07 0.00 -1.81 0.00 0.00 57.70 56.84 2a6t n MET 108 Cb 0.29 -5.70 -0.10 0.00 -0.71 0.00 0.00 33.22 27.01 2a6t n MET 108 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2a6t n GLN 109 N -4.27 1.20 -4.18 0.03 1.13 -1.26 -4.95 117.38 105.08 2a6t n GLN 109 Ca -0.06 -0.08 -0.19 0.00 -1.94 0.00 0.00 57.00 54.73 2a6t n GLN 109 Cb 0.59 -1.26 -0.12 0.00 0.11 0.00 0.00 30.24 29.56 2a6t n GLN 109 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2a6t s GLN 110 N -2.72 0.85 0.12 -1.09 -0.21 -1.26 -1.41 119.66 113.94 2a6t s GLN 110 Ca -0.01 -0.98 0.04 0.00 0.02 0.00 0.00 55.36 54.42 2a6t s GLN 110 Cb 0.09 -0.87 -0.04 0.00 1.00 0.00 0.00 33.01 33.19 2a6t s GLN 110 CO 0.57 0.19 -0.10 0.00 -2.12 0.00 0.00 175.29 173.83 2a6t s VAL 112 N -2.82 4.93 0.24 0.00 1.01 -0.64 -1.63 120.40 121.50 2a6t s VAL 112 Ca 0.10 1.30 0.09 0.00 0.00 0.00 0.00 61.98 63.48 2a6t s VAL 112 Cb -0.00 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2a6t s VAL 112 CO 0.00 -0.00 -0.03 -0.76 0.00 0.00 0.00 175.10 174.31 2a6t s LEU 113 N 2.56 3.15 0.22 3.92 1.43 0.01 -4.62 118.68 125.35 2a6t s LEU 113 Ca 0.30 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 2a6t s LEU 113 Cb -0.15 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 2a6t s LEU 113 CO 0.08 0.03 -0.07 0.54 0.23 0.00 0.00 176.35 177.16 2a6t s VAL 114 N -2.14 1.41 -0.16 -1.59 0.11 0.15 -2.41 120.40 115.78 2a6t s VAL 114 Ca 0.30 -2.11 -0.15 0.00 -2.93 0.00 0.00 61.98 57.08 2a6t s VAL 114 Cb -0.07 -2.20 0.04 0.00 -1.53 0.00 0.00 36.38 32.62 2a6t s VAL 114 CO 0.19 -0.47 0.43 -0.75 -3.33 0.00 0.00 175.10 171.16 2a6t s LYS 115 N -3.75 0.52 0.12 1.54 2.20 -1.06 -0.85 119.74 118.45 2a6t s LYS 115 Ca 0.25 0.57 0.01 0.00 -0.36 0.00 0.00 55.97 56.44 2a6t s LYS 115 Cb 0.03 0.25 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 2a6t s LYS 115 CO 0.07 -0.07 0.16 0.41 -0.36 0.00 0.00 175.35 175.57 2a6t n GLY 116 N 2.77 1.34 1.12 5.54 0.00 -1.26 -1.95 105.19 112.75 2a6t n GLY 116 Ca -0.14 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 43.93 2a6t n GLY 116 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2a6t n TRP 117 N -1.43 0.69 -2.62 1.61 7.02 -1.24 -4.38 117.44 117.08 2a6t n TRP 117 Ca 0.03 -0.35 -0.27 0.00 -1.02 0.00 0.00 57.50 55.89 2a6t n TRP 117 Cb 0.10 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.00 2a6t n TRP 117 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2a6t s LYS 118 N -1.31 3.39 0.02 -0.99 -0.14 -1.26 -5.02 119.74 114.43 2a6t s LYS 118 Ca 0.41 0.11 -0.23 0.00 -1.36 0.00 0.00 55.97 54.90 2a6t s LYS 118 Cb 0.22 -2.37 -0.16 0.00 -1.68 0.00 0.00 37.83 33.84 2a6t s LYS 118 CO 0.30 -0.30 1.33 0.00 -0.76 0.00 0.00 175.35 175.91 2a6t h ALA 119 N 0.16 0.13 0.00 5.17 0.00 -2.04 -2.45 119.26 120.24 2a6t h ALA 119 Ca -0.47 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2a6t h ALA 119 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2a6t h ALA 119 CO 0.61 -0.06 0.00 0.45 0.00 0.00 0.00 179.25 180.25 2a6t n SER 120 N -4.69 0.00 0.00 0.00 2.88 -1.26 -4.88 113.62 105.67 2a6t n SER 120 Ca -0.07 -0.81 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 2a6t n SER 120 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2a6t n SER 120 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2a6t n SER 121 N -0.63 0.00 0.00 -3.46 7.64 -0.92 -4.96 113.62 111.29 2a6t n SER 121 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2a6t n SER 121 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2a6t n SER 121 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a6t n GLY 122 N 0.00 -0.52 3.59 0.23 0.00 -1.26 -4.82 105.19 102.41 2a6t n GLY 122 Ca 0.00 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 2a6t n GLY 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2a6t s TRP 123 N -3.01 2.90 0.24 1.61 0.52 0.95 -4.36 118.94 117.79 2a6t s TRP 123 Ca 0.00 -0.02 -0.16 0.00 0.02 0.00 0.00 56.10 55.94 2a6t s TRP 123 Cb 0.00 -1.65 0.01 0.00 -1.15 0.00 0.00 33.47 30.68 2a6t s TRP 123 CO 0.00 0.35 0.55 0.20 0.02 0.00 0.00 176.95 178.07 2a6t s GLY 124 N -1.19 0.21 0.44 0.98 0.00 -0.03 -4.20 107.32 103.54 2a6t s GLY 124 Ca 0.15 -0.56 -0.23 0.00 0.00 0.00 0.00 44.72 44.08 2a6t s GLY 124 CO 0.05 -0.40 1.11 -1.36 0.00 0.00 0.00 173.10 172.51 2a6t s PHE 125 N -3.95 3.02 0.14 1.90 0.40 -1.26 0.31 117.98 118.54 2a6t s PHE 125 Ca 0.16 1.58 -0.31 0.00 -0.60 0.00 0.00 56.93 57.76 2a6t s PHE 125 Cb -0.02 -3.26 -0.11 0.00 0.51 0.00 0.00 43.02 40.15 2a6t s PHE 125 CO 0.05 -1.13 1.79 -1.25 0.70 0.00 0.00 175.22 175.38 2a6t s PRO 126 N -2.70 4.14 -0.06 0.24 0.04 -1.26 -4.84 135.00 130.56 2a6t s PRO 126 Ca 0.62 2.58 -0.32 0.00 0.04 0.00 0.00 61.00 63.92 2a6t s PRO 126 Cb -0.25 -3.47 0.13 0.00 0.04 0.00 0.00 34.50 30.95 2a6t s PRO 126 CO 0.30 -0.81 1.33 -1.59 0.04 0.00 0.00 177.00 176.27 2a6t s LYS 127 N 2.35 0.27 0.00 4.56 -2.85 -1.26 -2.40 119.74 120.41 2a6t s LYS 127 Ca 0.79 -0.15 0.00 0.00 -1.00 0.00 0.00 55.97 55.61 2a6t s LYS 127 Cb -0.46 0.09 0.00 0.00 -2.06 0.00 0.00 37.83 35.40 2a6t s LYS 127 CO 0.35 -0.12 0.00 0.41 0.10 0.00 0.00 175.35 176.09 2a6t n GLY 128 N -0.45 -1.22 3.72 0.59 0.00 -1.08 -4.99 105.19 101.76 2a6t n GLY 128 Ca -0.08 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 2a6t n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a6t s LYS 129 N -0.48 4.43 0.52 1.61 1.02 -1.26 -1.70 119.74 123.88 2a6t s LYS 129 Ca 0.00 1.83 -0.23 0.00 0.02 0.00 0.00 55.97 57.60 2a6t s LYS 129 Cb 0.00 -3.31 -0.06 0.00 -0.52 0.00 0.00 37.83 33.94 2a6t s LYS 129 CO 0.00 -0.24 1.36 -1.50 -0.92 0.00 0.00 175.35 174.05 2a6t s ILE 130 N 0.81 2.14 0.39 2.17 2.07 -0.68 -4.91 121.20 123.19 2a6t s ILE 130 Ca 0.58 0.11 -0.03 0.00 -1.41 0.00 0.00 60.65 59.90 2a6t s ILE 130 Cb -0.31 -3.06 -0.04 0.00 0.13 0.00 0.00 42.46 39.18 2a6t s ILE 130 CO 0.31 0.00 0.65 -1.81 -1.91 0.00 0.00 174.94 172.19 2a6t s ASP 131 N -0.87 6.32 0.02 4.50 1.01 -1.26 -4.98 116.67 121.41 2a6t s ASP 131 Ca 0.68 0.72 -0.12 0.00 0.71 0.00 0.00 52.55 54.54 2a6t s ASP 131 Cb -0.40 -2.15 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 2a6t s ASP 131 CO 0.49 -0.40 0.31 2.29 0.21 0.00 0.00 175.17 178.07 2a6t n LYS 132 N -1.80 0.00 -3.61 8.23 -0.00 -1.26 -2.67 118.16 117.05 2a6t n LYS 132 Ca -0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.06 2a6t n LYS 132 Cb 0.55 -0.46 -0.04 0.00 -0.00 0.00 0.00 35.03 35.08 2a6t n LYS 132 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2a6t n ASP 133 N 0.56 -1.45 -4.42 -5.58 8.00 -1.26 -4.89 116.55 107.52 2a6t n ASP 133 Ca 0.07 -0.46 -0.32 0.00 0.71 0.00 0.00 54.79 54.78 2a6t n ASP 133 Cb 0.05 -1.32 -0.14 0.00 -0.02 0.00 0.00 41.12 39.68 2a6t n ASP 133 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2a6t s GLU 134 N -6.20 2.50 0.40 -1.24 2.12 -1.09 -5.12 118.70 110.07 2a6t s GLU 134 Ca 0.46 -0.76 -0.24 0.00 0.36 0.00 0.00 54.97 54.79 2a6t s GLU 134 Cb -0.27 -2.31 -0.09 0.00 0.26 0.00 0.00 34.13 31.72 2a6t s GLU 134 CO 0.56 0.56 1.07 -1.12 -0.54 0.00 0.00 175.26 175.79 2a6t s SER 135 N -0.57 6.70 0.32 -1.70 0.01 -1.26 -4.80 113.70 112.40 2a6t s SER 135 Ca 0.08 2.10 0.06 0.00 1.31 0.00 0.00 55.95 59.50 2a6t s SER 135 Cb -0.11 -2.59 0.89 0.00 0.21 0.00 0.00 66.02 64.42 2a6t s SER 135 CO 0.01 -0.53 1.58 0.44 0.41 0.00 0.00 173.24 175.14 2a6t h ASP 136 N 2.51 -0.27 -0.21 2.44 3.32 -1.99 -0.59 116.42 121.62 2a6t h ASP 136 Ca -0.48 0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 2a6t h ASP 136 Cb 1.22 0.43 -0.00 0.00 0.22 0.00 0.00 39.33 41.19 2a6t h ASP 136 CO 0.62 -0.36 -0.17 0.58 -1.72 0.00 0.00 179.24 178.19 2a6t h VAL 137 N 0.02 1.32 -0.67 -1.35 2.07 -2.00 -2.93 116.25 112.71 2a6t h VAL 137 Ca 0.65 -1.30 0.10 0.00 0.82 0.00 0.00 66.70 66.98 2a6t h VAL 137 Cb 1.46 1.70 -0.08 0.00 -1.52 0.00 0.00 31.29 32.85 2a6t h VAL 137 CO -0.88 0.40 0.29 0.44 0.02 0.00 0.00 177.57 177.84 2a6t h ASP 138 N 0.17 0.32 -0.73 0.57 3.32 -1.54 -1.73 116.42 116.81 2a6t h ASP 138 Ca 0.04 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.20 2a6t h ASP 138 Cb 0.70 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 2a6t h ASP 138 CO 0.04 0.18 0.46 0.00 -1.72 0.00 0.00 179.24 178.20 2a6t h ALA 140 N 1.31 0.56 -0.68 0.00 0.00 -1.23 -0.77 119.26 118.47 2a6t h ALA 140 Ca 0.29 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2a6t h ALA 140 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2a6t h ALA 140 CO -0.11 0.37 0.17 0.82 0.00 0.00 0.00 179.25 180.50 2a6t h ILE 141 N 0.58 1.26 0.03 0.00 2.04 -1.15 -1.89 117.51 118.37 2a6t h ILE 141 Ca 0.11 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 2a6t h ILE 141 Cb 0.52 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2a6t h ILE 141 CO 0.03 0.36 -0.01 -0.09 0.00 0.00 0.00 178.15 178.43 2a6t h ARG 142 N 1.01 -0.04 -0.66 2.37 2.43 -0.81 -1.59 114.38 117.09 2a6t h ARG 142 Ca 0.21 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 2a6t h ARG 142 Cb 0.36 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 2a6t h ARG 142 CO 0.00 0.53 0.37 0.93 -1.51 0.00 0.00 179.97 180.29 2a6t h GLU 143 N -0.64 0.67 -0.60 0.20 4.39 -1.20 -0.19 114.58 117.21 2a6t h GLU 143 Ca -0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2a6t h GLU 143 Cb 0.59 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2a6t h GLU 143 CO 0.01 0.44 0.36 0.28 -1.16 0.00 0.00 179.01 178.94 2a6t h VAL 144 N 0.69 1.18 -0.00 3.13 2.07 -1.30 -2.11 116.25 119.90 2a6t h VAL 144 Ca 0.29 -0.40 -0.19 0.00 0.82 0.00 0.00 66.70 67.22 2a6t h VAL 144 Cb 0.17 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2a6t h VAL 144 CO -0.17 0.18 -0.86 0.22 0.02 0.00 0.00 177.57 176.96 2a6t h TYR 145 N 0.81 0.28 -0.26 1.57 3.20 -0.93 -0.43 116.97 121.20 2a6t h TYR 145 Ca 0.22 -0.15 -0.16 0.00 3.14 0.00 0.00 58.73 61.78 2a6t h TYR 145 Cb -0.02 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2a6t h TYR 145 CO -0.02 0.96 -0.47 0.93 -1.64 0.00 0.00 178.16 177.91 2a6t h GLU 146 N 0.11 0.70 0.06 1.82 5.08 -0.99 -2.03 114.58 119.32 2a6t h GLU 146 Ca -0.04 -0.40 -0.32 0.00 -1.00 0.00 0.00 59.36 57.60 2a6t h GLU 146 Cb 1.48 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.73 2a6t h GLU 146 CO 0.13 1.02 -1.80 0.93 -1.00 0.00 0.00 179.01 178.28 2a6t h GLU 147 N 0.55 0.12 0.00 2.33 5.08 -1.30 -3.41 114.58 117.96 2a6t h GLU 147 Ca 0.03 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2a6t h GLU 147 Cb 1.03 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2a6t h GLU 147 CO 0.10 0.83 -0.66 0.25 -1.00 0.00 0.00 179.01 178.52 2a6t n THR 148 N -3.25 0.00 -1.08 1.13 -2.24 -0.18 -4.88 114.28 103.78 2a6t n THR 148 Ca -0.23 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.27 2a6t n THR 148 Cb 1.05 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.98 2a6t n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a6t n GLY 149 N 1.67 0.52 3.67 3.38 0.00 -0.76 -4.26 105.19 109.41 2a6t n GLY 149 Ca 0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2a6t n GLY 149 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a6t s PHE 150 N -1.80 3.31 -0.68 1.61 5.36 -1.26 -4.89 117.98 119.64 2a6t s PHE 150 Ca 0.00 0.17 -0.20 0.00 -0.96 0.00 0.00 56.93 55.94 2a6t s PHE 150 Cb 0.00 -2.10 0.10 0.00 -0.34 0.00 0.00 43.02 40.68 2a6t s PHE 150 CO 0.00 0.21 0.86 0.34 -1.46 0.00 0.00 175.22 175.17 2a6t s ASP 151 N 0.35 6.27 -0.33 6.13 3.68 -1.26 -3.68 116.67 127.83 2a6t s ASP 151 Ca 0.05 -1.43 0.01 0.00 2.13 0.00 0.00 52.55 53.31 2a6t s ASP 151 Cb -0.12 -2.35 0.35 0.00 -1.45 0.00 0.00 42.92 39.35 2a6t s ASP 151 CO -0.01 -1.20 1.75 0.00 0.13 0.00 0.00 175.17 175.85 2a6t h SER 153 N 1.03 0.27 0.42 0.00 0.87 -1.95 -2.37 113.55 111.82 2a6t h SER 153 Ca 0.38 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2a6t h SER 153 Cb 1.61 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 2a6t h SER 153 CO 0.80 0.98 -0.14 -1.54 -0.53 0.00 0.00 176.83 176.40 2a6t n SER 154 N -3.70 0.48 0.00 6.23 3.41 -1.26 -4.14 113.62 114.63 2a6t n SER 154 Ca -0.03 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2a6t n SER 154 Cb 0.77 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2a6t n SER 154 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2a6t n ARG 155 N -1.02 0.22 -2.40 4.33 1.85 -1.18 -5.06 116.66 113.38 2a6t n ARG 155 Ca 0.13 -0.41 -0.41 0.00 -1.00 0.00 0.00 57.85 56.15 2a6t n ARG 155 Cb 0.29 -0.59 -0.04 0.00 -1.05 0.00 0.00 32.46 31.07 2a6t n ARG 155 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 2a6t s ILE 156 N -0.10 3.60 -0.19 8.89 2.07 -0.90 -4.88 121.20 129.68 2a6t s ILE 156 Ca 0.00 1.37 0.00 0.00 -1.41 0.00 0.00 60.65 60.62 2a6t s ILE 156 Cb 0.00 -3.88 0.02 0.00 0.13 0.00 0.00 42.46 38.73 2a6t s ILE 156 CO 0.00 0.23 -0.17 0.21 -1.91 0.00 0.00 174.94 173.31 2a6t s ASN 157 N -0.00 3.43 0.59 4.50 3.84 -1.26 -5.02 114.94 121.01 2a6t s ASN 157 Ca 0.51 -0.69 0.29 0.00 0.21 0.00 0.00 52.86 53.19 2a6t s ASN 157 Cb -0.32 -1.53 1.67 0.00 -0.55 0.00 0.00 41.25 40.52 2a6t s ASN 157 CO 0.37 -0.02 2.10 -0.65 -2.79 0.00 0.00 177.10 176.11 2a6t h PRO 158 N 7.95 0.00 -0.01 0.43 0.11 -1.99 -2.18 132.00 136.31 2a6t h PRO 158 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2a6t h PRO 158 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2a6t h PRO 158 CO 0.62 0.00 -0.28 0.09 -0.21 0.00 0.00 178.00 178.22 2a6t n ASN 159 N -3.79 1.13 -4.05 -2.05 3.02 -1.26 -4.81 115.26 103.45 2a6t n ASN 159 Ca 0.01 -0.96 -0.32 0.00 -0.03 0.00 0.00 54.58 53.29 2a6t n ASN 159 Cb 0.32 0.17 -0.15 0.00 -0.61 0.00 0.00 39.78 39.52 2a6t n ASN 159 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2a6t s GLU 160 N -2.50 1.87 -0.09 3.52 0.41 -0.82 -5.06 118.70 116.03 2a6t s GLU 160 Ca 0.24 -1.62 -0.30 0.00 -0.41 0.00 0.00 54.97 52.87 2a6t s GLU 160 Cb 0.19 -3.09 0.12 0.00 -1.78 0.00 0.00 34.13 29.57 2a6t s GLU 160 CO 0.53 -0.78 0.99 -0.59 -0.49 0.00 0.00 175.26 174.92 2a6t s PHE 161 N 1.01 -0.31 -0.25 1.61 -0.71 -1.26 -1.96 117.98 116.11 2a6t s PHE 161 Ca 0.02 0.32 -0.06 0.00 -1.04 0.00 0.00 56.93 56.17 2a6t s PHE 161 Cb -0.20 0.50 -0.02 0.00 -1.21 0.00 0.00 43.02 42.10 2a6t s PHE 161 CO -0.06 -0.41 0.05 0.42 -1.34 0.00 0.00 175.22 173.88 2a6t s ILE 162 N -2.29 4.04 -0.13 -4.49 1.01 -0.24 -4.90 121.20 114.20 2a6t s ILE 162 Ca 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 2a6t s ILE 162 Cb -0.01 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 2a6t s ILE 162 CO -0.05 0.31 -0.06 -0.62 0.00 0.00 0.00 174.94 174.53 2a6t s ASP 163 N 1.57 4.64 0.27 3.58 -1.08 -1.26 -1.42 116.67 122.96 2a6t s ASP 163 Ca 0.06 -0.14 -0.21 0.00 -0.52 0.00 0.00 52.55 51.74 2a6t s ASP 163 Cb -0.15 -1.64 0.02 0.00 -1.46 0.00 0.00 42.92 39.69 2a6t s ASP 163 CO 0.02 0.21 0.74 0.00 0.52 0.00 0.00 175.17 176.66 2a6t s MET 164 N 0.12 1.75 -0.12 4.34 0.23 0.11 -4.98 119.30 120.75 2a6t s MET 164 Ca -0.02 -0.97 -0.02 0.00 -1.03 0.00 0.00 55.69 53.64 2a6t s MET 164 Cb -0.14 0.59 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 2a6t s MET 164 CO 0.03 -0.80 -0.04 0.99 -2.03 0.00 0.00 175.02 173.17 2a6t s THR 165 N -3.84 3.88 -0.05 3.16 2.01 -1.26 0.14 115.64 119.68 2a6t s THR 165 Ca 0.11 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.74 2a6t s THR 165 Cb -0.06 -2.66 0.02 0.00 0.01 0.00 0.00 72.50 69.82 2a6t s THR 165 CO 0.07 0.54 -0.05 -0.51 -0.69 0.00 0.00 174.62 173.98 2a6t s ILE 166 N -0.14 0.58 -1.63 1.82 1.10 -0.15 -4.64 121.20 118.14 2a6t s ILE 166 Ca 0.03 -0.14 -0.19 0.00 -0.51 0.00 0.00 60.65 59.84 2a6t s ILE 166 Cb -0.13 -0.60 0.18 0.00 0.15 0.00 0.00 42.46 42.06 2a6t s ILE 166 CO 0.03 0.24 0.61 0.54 -2.11 0.00 0.00 174.94 174.24 2a6t n ARG 167 N 4.11 -1.92 -0.98 3.50 1.74 -1.26 -0.79 116.66 121.05 2a6t n ARG 167 Ca -0.23 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2a6t n ARG 167 Cb 0.51 -4.87 0.00 0.00 -1.02 0.00 0.00 32.46 27.08 2a6t n ARG 167 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a6t n GLY 168 N -1.13 0.60 3.48 -0.13 0.00 -1.26 -4.83 105.19 101.92 2a6t n GLY 168 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2a6t n GLY 168 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a6t s GLN 169 N -0.20 3.71 0.09 1.61 0.74 0.03 -3.35 119.66 122.28 2a6t s GLN 169 Ca 0.00 -0.46 -0.31 0.00 0.05 0.00 0.00 55.36 54.64 2a6t s GLN 169 Cb 0.00 -3.23 -0.08 0.00 1.10 0.00 0.00 33.01 30.80 2a6t s GLN 169 CO 0.00 -0.03 1.49 1.21 -0.55 0.00 0.00 175.29 177.41 2a6t s ASN 170 N 1.18 6.73 -0.11 6.67 3.04 -1.26 -0.98 114.94 130.21 2a6t s ASN 170 Ca 0.04 2.38 0.02 0.00 0.04 0.00 0.00 52.86 55.34 2a6t s ASN 170 Cb -0.14 -2.58 0.01 0.00 -1.54 0.00 0.00 41.25 37.00 2a6t s ASN 170 CO 0.03 -0.76 -0.18 -0.69 -3.04 0.00 0.00 177.10 172.45 2a6t s VAL 171 N 1.78 1.71 -0.20 -5.21 1.01 0.36 -0.85 120.40 119.00 2a6t s VAL 171 Ca 0.68 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 2a6t s VAL 171 Cb -0.38 -1.52 0.05 0.00 0.00 0.00 0.00 36.38 34.53 2a6t s VAL 171 CO 0.30 0.48 -0.03 -0.60 0.00 0.00 0.00 175.10 175.25 2a6t s ARG 172 N 0.77 1.31 -0.21 2.72 3.52 -0.23 0.05 118.95 126.88 2a6t s ARG 172 Ca -0.10 -0.68 -0.06 0.00 -0.13 0.00 0.00 55.73 54.76 2a6t s ARG 172 Cb -0.16 -2.26 -0.03 0.00 -1.56 0.00 0.00 34.95 30.94 2a6t s ARG 172 CO 0.01 -0.55 0.03 -0.51 -0.81 0.00 0.00 175.30 173.47 2a6t s LEU 173 N 1.60 3.39 -0.06 -0.88 1.43 -0.51 -1.85 118.68 121.80 2a6t s LEU 173 Ca -0.02 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 2a6t s LEU 173 Cb -0.17 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2a6t s LEU 173 CO -0.07 0.05 1.09 -0.31 0.23 0.00 0.00 176.35 177.34 2a6t s TYR 174 N 1.07 3.41 -0.30 0.29 1.51 -0.04 -1.07 117.35 122.22 2a6t s TYR 174 Ca 0.03 1.45 -0.18 0.00 -1.01 0.00 0.00 57.07 57.37 2a6t s TYR 174 Cb -0.14 -3.28 -0.02 0.00 -0.11 0.00 0.00 41.96 38.41 2a6t s TYR 174 CO 0.02 -0.66 0.50 -1.50 -1.11 0.00 0.00 175.55 172.80 2a6t s ILE 175 N 1.87 5.06 -0.34 2.71 1.10 -0.83 -1.07 121.20 129.70 2a6t s ILE 175 Ca 0.52 0.59 0.03 0.00 -0.51 0.00 0.00 60.65 61.29 2a6t s ILE 175 Cb -0.22 -3.87 0.10 0.00 0.15 0.00 0.00 42.46 38.62 2a6t s ILE 175 CO 0.22 -0.05 0.06 -0.63 -2.11 0.00 0.00 174.94 172.43 2a6t s ILE 176 N 2.32 2.03 0.71 2.00 1.01 -0.61 -4.75 121.20 123.91 2a6t s ILE 176 Ca 0.19 -2.20 -0.06 0.00 0.00 0.00 0.00 60.65 58.58 2a6t s ILE 176 Cb -0.16 -2.50 0.07 0.00 0.01 0.00 0.00 42.46 39.88 2a6t s ILE 176 CO 0.11 -0.62 1.02 -2.16 0.00 0.00 0.00 174.94 173.29 2a6t s PRO 177 N 1.00 2.13 0.00 2.79 0.04 -1.26 -1.85 135.00 137.86 2a6t s PRO 177 Ca 0.11 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.84 2a6t s PRO 177 Cb -0.19 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2a6t s PRO 177 CO -0.11 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.07 2a6t n GLY 178 N -2.93 0.51 3.61 0.56 0.00 -0.83 -4.85 105.19 101.26 2a6t n GLY 178 Ca 0.09 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2a6t n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a6t s ILE 179 N -2.00 5.08 0.45 -0.61 -1.09 -0.86 -4.81 121.20 117.36 2a6t s ILE 179 Ca 0.00 0.75 -0.23 0.00 -2.23 0.00 0.00 60.65 58.94 2a6t s ILE 179 Cb 0.00 -3.82 -0.10 0.00 -1.58 0.00 0.00 42.46 36.95 2a6t s ILE 179 CO 0.00 0.06 0.85 -0.24 -1.23 0.00 0.00 174.94 174.38 2a6t n SER 180 N 5.53 0.47 0.00 3.58 2.88 -1.26 -4.39 113.62 120.43 2a6t n SER 180 Ca -0.05 0.96 0.09 0.00 -1.33 0.00 0.00 58.87 58.55 2a6t n SER 180 Cb 0.50 -1.28 0.42 0.00 -0.75 0.00 0.00 64.21 63.10 2a6t n SER 180 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2a6t n LEU 181 N 0.60 0.01 -1.22 2.46 4.32 -1.26 -2.53 117.00 119.38 2a6t n LEU 181 Ca 0.11 0.50 0.10 0.00 -0.02 0.00 0.00 56.01 56.70 2a6t n LEU 181 Cb 0.40 -0.50 0.29 0.00 -1.62 0.00 0.00 43.42 41.99 2a6t n LEU 181 CO 0.55 -0.17 0.75 0.47 -1.22 0.00 0.00 177.39 177.77 2a6t n ASP 182 N -1.52 3.88 -4.60 -1.43 8.00 -1.26 -4.97 116.55 114.65 2a6t n ASP 182 Ca 0.05 -2.12 -0.38 0.00 0.71 0.00 0.00 54.79 53.04 2a6t n ASP 182 Cb 0.23 -0.45 0.04 0.00 -0.02 0.00 0.00 41.12 40.92 2a6t n ASP 182 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2a6t n THR 183 N 1.22 3.26 0.13 -3.53 -1.04 -1.05 -4.95 114.28 108.33 2a6t n THR 183 Ca 0.22 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.65 2a6t n THR 183 Cb 0.64 -1.11 -0.04 0.00 -1.82 0.00 0.00 70.33 68.00 2a6t n THR 183 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2a6t h ARG 184 N 0.69 -0.40 -2.62 -2.82 -0.00 -1.93 -3.51 114.38 103.79 2a6t h ARG 184 Ca -0.47 0.03 0.11 0.00 -0.50 0.00 0.00 59.98 59.14 2a6t h ARG 184 Cb 1.36 0.09 -0.06 0.00 0.00 0.00 0.00 29.97 31.36 2a6t h ARG 184 CO 0.52 -0.21 -0.61 1.19 0.00 0.00 0.00 179.97 180.86 2a6t n PHE 185 N -5.05 -2.17 -0.56 3.04 0.99 -1.26 -5.14 117.46 107.30 2a6t n PHE 185 Ca -0.06 1.19 -0.28 0.00 -0.00 0.00 0.00 57.45 58.30 2a6t n PHE 185 Cb 0.20 -1.90 0.26 0.00 -1.00 0.00 0.00 39.48 37.03 2a6t n PHE 185 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2a6t s GLU 192 N -4.71 -1.06 -0.08 -1.08 2.56 -1.26 -4.79 118.70 108.28 2a6t s GLU 192 Ca 0.00 0.77 0.03 0.00 0.00 0.00 0.00 54.97 55.77 2a6t s GLU 192 Cb 0.00 -1.54 0.01 0.00 2.00 0.00 0.00 34.13 34.59 2a6t s GLU 192 CO 0.00 -3.80 -0.18 0.42 -0.56 0.00 0.00 175.26 171.15 2a6t s ILE 193 N -2.47 1.55 -0.20 -3.70 -1.09 -1.26 -3.73 121.20 110.30 2a6t s ILE 193 Ca 0.68 -0.73 -0.04 0.00 -2.23 0.00 0.00 60.65 58.34 2a6t s ILE 193 Cb -0.25 -1.37 -0.20 0.00 -1.58 0.00 0.00 42.46 39.06 2a6t s ILE 193 CO 0.65 0.45 0.02 -1.54 -1.23 0.00 0.00 174.94 173.28 2a6t n SER 194 N 3.61 2.03 -3.81 3.58 3.41 -0.82 -4.92 113.62 116.69 2a6t n SER 194 Ca -0.21 0.06 -0.13 0.00 -0.26 0.00 0.00 58.87 58.33 2a6t n SER 194 Cb 0.52 -0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 63.70 2a6t n SER 194 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2a6t s LYS 195 N -2.53 0.10 -0.12 4.33 1.02 -1.19 -5.06 119.74 116.29 2a6t s LYS 195 Ca -0.30 0.20 0.01 0.00 0.02 0.00 0.00 55.97 55.89 2a6t s LYS 195 Cb 0.08 -0.02 0.02 0.00 -0.52 0.00 0.00 37.83 37.39 2a6t s LYS 195 CO 0.66 -0.06 -0.14 0.42 -0.92 0.00 0.00 175.35 175.31 2a6t s ILE 196 N 0.39 1.45 -0.01 2.17 1.01 -1.26 -2.57 121.20 122.38 2a6t s ILE 196 Ca -0.03 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 2a6t s ILE 196 Cb -0.04 -1.35 0.02 0.00 0.01 0.00 0.00 42.46 41.09 2a6t s ILE 196 CO -0.02 0.43 0.25 -1.61 0.00 0.00 0.00 174.94 174.00 2a6t s GLU 197 N 1.27 0.61 0.26 2.79 2.02 -1.01 -5.01 118.70 119.63 2a6t s GLU 197 Ca -0.01 -0.28 -0.29 0.00 0.02 0.00 0.00 54.97 54.41 2a6t s GLU 197 Cb -0.14 0.27 -0.09 0.00 0.10 0.00 0.00 34.13 34.27 2a6t s GLU 197 CO -0.06 -0.16 0.99 -1.58 0.02 0.00 0.00 175.26 174.47 2a6t s TRP 198 N -1.40 3.83 0.06 1.61 0.52 -1.26 -0.81 118.94 121.49 2a6t s TRP 198 Ca -0.14 1.84 0.05 0.00 0.02 0.00 0.00 56.10 57.88 2a6t s TRP 198 Cb -0.06 -3.06 -0.03 0.00 -1.15 0.00 0.00 33.47 29.17 2a6t s TRP 198 CO 0.03 0.13 -0.15 -1.01 0.02 0.00 0.00 176.95 175.97 2a6t s HIS 199 N -1.22 1.31 -0.25 -1.98 3.76 -0.64 -4.94 115.29 111.33 2a6t s HIS 199 Ca 0.43 -0.41 -0.23 0.00 -0.15 0.00 0.00 55.06 54.70 2a6t s HIS 199 Cb -0.27 -0.75 -0.01 0.00 1.11 0.00 0.00 32.58 32.66 2a6t s HIS 199 CO 0.34 0.07 0.76 -0.80 -0.85 0.00 0.00 174.74 174.26 2a6t s ASN 200 N -1.50 6.75 0.32 1.40 0.01 -1.26 -1.68 114.94 118.97 2a6t s ASN 200 Ca 0.01 0.92 0.08 0.00 -0.71 0.00 0.00 52.86 53.16 2a6t s ASN 200 Cb -0.09 -2.40 0.79 0.00 0.41 0.00 0.00 41.25 39.96 2a6t s ASN 200 CO 0.02 -0.47 1.79 -0.07 -1.51 0.00 0.00 177.10 176.86 2a6t h LEU 201 N 9.11 0.73 -1.23 0.60 3.38 -1.60 0.19 115.31 126.49 2a6t h LEU 201 Ca -0.24 0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2a6t h LEU 201 Cb 1.10 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 2a6t h LEU 201 CO 0.84 0.27 0.55 0.24 0.09 0.00 0.00 178.44 180.43 2a6t h MET 202 N 0.72 0.93 0.00 1.13 2.86 -1.93 -2.02 114.93 116.61 2a6t h MET 202 Ca 0.56 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 58.14 2a6t h MET 202 Cb 0.93 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2a6t h MET 202 CO -0.34 0.61 0.00 -0.44 1.06 0.00 0.00 176.91 177.81 2a6t h ASP 203 N 0.96 0.00 -3.74 1.22 3.32 -1.01 -3.43 116.42 113.73 2a6t h ASP 203 Ca 0.35 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.90 2a6t h ASP 203 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2a6t h ASP 203 CO -0.12 0.00 0.43 -0.76 -1.72 0.00 0.00 179.24 177.07 2a6t s LEU 204 N -5.54 4.57 0.01 1.55 1.43 -0.76 -4.95 118.68 114.98 2a6t s LEU 204 Ca 0.02 2.12 -0.01 0.00 -1.03 0.00 0.00 54.13 55.23 2a6t s LEU 204 Cb 0.09 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.69 2a6t s LEU 204 CO 0.48 -0.06 0.18 -2.65 0.23 0.00 0.00 176.35 174.54 2a6t n PRO 205 N 1.54 -0.02 -0.17 1.29 -0.02 -1.26 -2.78 135.00 133.58 2a6t n PRO 205 Ca -0.01 0.18 0.05 0.00 -2.02 0.00 0.00 63.50 61.71 2a6t n PRO 205 Cb 0.46 -0.27 0.15 0.00 -0.02 0.00 0.00 33.50 33.81 2a6t n PRO 205 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2a6t n THR 206 N -2.68 1.02 0.29 3.45 5.66 -1.26 -4.76 114.28 115.99 2a6t n THR 206 Ca 0.00 -1.01 -0.17 0.00 -3.05 0.00 0.00 64.05 59.82 2a6t n THR 206 Cb 0.01 0.49 -0.08 0.00 -1.55 0.00 0.00 70.33 69.20 2a6t n THR 206 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 2a6t h PHE 207 N 1.92 -0.82 0.00 1.09 3.57 -1.75 -3.47 116.94 117.48 2a6t h PHE 207 Ca 0.00 -0.01 -0.38 0.00 3.53 0.00 0.00 57.97 61.11 2a6t h PHE 207 Cb 0.73 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.70 2a6t h PHE 207 CO 0.22 -0.48 -2.39 1.17 -2.23 0.00 0.00 178.31 174.61 2a6t n LYS 208 N -5.45 0.59 -0.44 1.11 4.81 -1.26 -4.99 118.16 112.53 2a6t n LYS 208 Ca -0.12 0.16 -0.24 0.00 -0.87 0.00 0.00 58.31 57.25 2a6t n LYS 208 Cb 0.34 -1.46 0.21 0.00 0.02 0.00 0.00 35.03 34.14 2a6t n LYS 208 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2a6t n MET 215 N -3.45 -3.10 0.01 1.64 0.00 -1.26 -5.13 117.12 105.84 2a6t n MET 215 Ca -0.45 -0.91 0.11 0.00 0.00 0.00 0.00 57.70 56.45 2a6t n MET 215 Cb 0.93 -1.70 -0.05 0.00 0.00 0.00 0.00 33.22 32.41 2a6t n MET 215 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2a6t n LYS 216 N -3.39 0.27 0.28 0.03 -0.00 -1.26 -4.12 118.16 109.97 2a6t n LYS 216 Ca 0.07 -0.04 0.16 0.00 -0.00 0.00 0.00 58.31 58.51 2a6t n LYS 216 Cb 0.48 -1.55 0.75 0.00 -0.00 0.00 0.00 35.03 34.71 2a6t n LYS 216 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2a6t h ASN 217 N 0.00 0.00 0.20 -5.58 2.35 -2.05 -2.72 115.58 107.78 2a6t h ASN 217 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2a6t h ASN 217 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2a6t h ASN 217 CO 0.00 0.06 0.00 0.29 -1.65 0.00 0.00 177.43 176.13 2a6t n LYS 218 N -3.23 0.03 -1.12 0.81 5.02 -1.26 -3.84 118.16 114.57 2a6t n LYS 218 Ca -0.01 0.34 0.05 0.00 -2.02 0.00 0.00 58.31 56.67 2a6t n LYS 218 Cb 0.27 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.86 2a6t n LYS 218 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2a6t n PHE 219 N -1.44 0.00 0.09 2.13 3.01 -1.02 -0.03 117.46 120.19 2a6t n PHE 219 Ca 0.02 -0.78 -0.05 0.00 1.01 0.00 0.00 57.45 57.65 2a6t n PHE 219 Cb 0.07 -0.17 0.10 0.00 -0.01 0.00 0.00 39.48 39.47 2a6t n PHE 219 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2a6t h TYR 220 N 0.90 0.28 0.00 1.38 -0.00 -1.73 -2.92 116.97 114.88 2a6t h TYR 220 Ca -0.14 -0.11 0.00 0.00 -0.00 0.00 0.00 58.73 58.48 2a6t h TYR 220 Cb 1.57 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 38.26 2a6t h TYR 220 CO 0.34 0.80 0.00 -1.33 -0.00 0.00 0.00 178.16 177.97 2a6t n MET 221 N -3.83 0.39 -0.03 0.10 2.81 -1.26 -3.54 117.12 111.75 2a6t n MET 221 Ca -0.02 0.04 -0.05 0.00 -1.81 0.00 0.00 57.70 55.86 2a6t n MET 221 Cb 0.65 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.62 2a6t n MET 221 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2a6t n VAL 222 N -1.08 0.41 -0.28 2.03 0.31 -1.11 -4.70 118.33 113.90 2a6t n VAL 222 Ca 0.10 -0.17 0.07 0.00 -0.01 0.00 0.00 64.34 64.33 2a6t n VAL 222 Cb 0.07 -0.77 0.22 0.00 -0.91 0.00 0.00 33.84 32.44 2a6t n VAL 222 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2a6t h ILE 223 N 0.00 0.70 -0.60 2.52 2.04 -1.57 -2.04 117.51 118.56 2a6t h ILE 223 Ca -0.16 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 65.60 2a6t h ILE 223 Cb 1.26 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2a6t h ILE 223 CO -0.02 0.10 0.40 -0.65 0.00 0.00 0.00 178.15 177.99 2a6t h PRO 224 N 0.56 0.41 -0.00 2.37 0.11 -1.88 -2.08 132.00 131.49 2a6t h PRO 224 Ca 0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.54 2a6t h PRO 224 Cb 0.66 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2a6t h PRO 224 CO -0.38 0.27 -0.16 1.19 -0.21 0.00 0.00 178.00 178.71 2a6t n PHE 225 N -4.47 0.00 -0.07 0.65 3.01 -0.77 -4.19 117.46 111.62 2a6t n PHE 225 Ca 0.10 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.47 2a6t n PHE 225 Cb 0.36 -0.36 0.08 0.00 -0.01 0.00 0.00 39.48 39.54 2a6t n PHE 225 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2a6t h LEU 226 N 0.10 0.76 -0.19 4.37 3.38 -1.39 -1.29 115.31 121.06 2a6t h LEU 226 Ca 0.00 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2a6t h LEU 226 Cb 0.47 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2a6t h LEU 226 CO 0.00 1.02 -0.06 0.00 0.09 0.00 0.00 178.44 179.49 2a6t h ALA 227 N 1.03 0.26 -0.06 1.53 0.00 -1.74 -0.55 119.26 119.74 2a6t h ALA 227 Ca 0.07 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 2a6t h ALA 227 Cb 0.83 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2a6t h ALA 227 CO 0.07 0.05 -0.80 -1.35 0.00 0.00 0.00 179.25 177.22 2a6t h PRO 228 N 0.08 0.42 0.31 0.00 0.11 -1.81 -2.80 132.00 128.32 2a6t h PRO 228 Ca 0.05 -0.38 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2a6t h PRO 228 Cb 0.51 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 2a6t h PRO 228 CO 0.02 1.02 -0.46 1.25 -0.21 0.00 0.00 178.00 179.62 2a6t h LEU 229 N 0.27 -1.31 -1.44 2.35 6.46 -1.21 -0.60 115.31 119.83 2a6t h LEU 229 Ca -0.05 0.12 0.15 0.00 -0.12 0.00 0.00 57.88 57.99 2a6t h LEU 229 Cb 1.40 0.46 -0.06 0.00 -0.73 0.00 0.00 40.66 41.72 2a6t h LEU 229 CO 0.14 -0.58 0.55 0.50 -0.62 0.00 0.00 178.44 178.43 2a6t h LYS 230 N -0.83 0.52 -0.50 1.25 3.64 -1.13 -0.22 116.57 119.30 2a6t h LYS 230 Ca -0.02 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 2a6t h LYS 230 Cb 0.77 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2a6t h LYS 230 CO -0.15 0.34 -0.13 -0.22 -2.27 0.00 0.00 179.45 177.02 2a6t h LYS 231 N 0.53 0.98 0.22 1.90 3.64 -1.18 -1.30 116.57 121.36 2a6t h LYS 231 Ca 0.42 -0.38 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2a6t h LYS 231 Cb 0.84 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2a6t h LYS 231 CO -0.17 1.05 -0.27 2.35 -2.27 0.00 0.00 179.45 180.15 2a6t h TRP 232 N 0.84 -0.71 -0.69 1.91 7.01 0.53 -2.18 115.95 122.65 2a6t h TRP 232 Ca 0.13 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.23 2a6t h TRP 232 Cb 0.69 0.28 -0.07 0.00 -2.10 0.00 0.00 29.16 27.96 2a6t h TRP 232 CO 0.05 -0.38 0.33 0.82 -2.79 0.00 0.00 178.44 176.47 2a6t h ILE 233 N -0.54 0.83 -0.20 2.65 2.04 -1.14 0.17 117.51 121.32 2a6t h ILE 233 Ca 0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2a6t h ILE 233 Cb 0.51 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2a6t h ILE 233 CO -0.08 0.10 0.13 0.11 0.00 0.00 0.00 178.15 178.41 2a6t h LYS 234 N 0.56 0.26 -0.73 2.37 1.57 -1.14 -1.54 116.57 117.92 2a6t h LYS 234 Ca 0.35 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.07 2a6t h LYS 234 Cb 0.38 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2a6t h LYS 234 CO -0.28 0.18 0.31 0.87 -0.57 0.00 0.00 179.45 179.96 2a6t h LYS 235 N 0.26 1.07 -0.17 3.15 1.79 -0.66 -2.01 116.57 120.00 2a6t h LYS 235 Ca 0.07 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2a6t h LYS 235 Cb -0.03 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 2a6t h LYS 235 CO -0.02 0.85 0.06 -0.09 -1.08 0.00 0.00 179.45 179.18 2a6t h ARG 236 N 1.05 0.26 -0.19 3.15 9.65 -0.21 -1.01 114.38 127.08 2a6t h ARG 236 Ca 0.25 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.99 2a6t h ARG 236 Cb 0.16 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2a6t h ARG 236 CO -0.03 0.36 -0.25 -0.91 2.80 0.00 0.00 179.97 181.94 2a6t h ASN 237 N 0.11 0.35 -0.41 -3.80 2.35 -1.20 -0.77 115.58 112.21 2a6t h ASN 237 Ca 0.06 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2a6t h ASN 237 Cb 0.20 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2a6t h ASN 237 CO -0.00 0.61 0.04 0.40 -1.65 0.00 0.00 177.43 176.82 2a6t h ILE 238 N 0.32 1.25 -0.08 2.81 2.04 -1.15 -3.01 117.51 119.70 2a6t h ILE 238 Ca 0.05 -0.95 -0.14 0.00 1.00 0.00 0.00 64.86 64.82 2a6t h ILE 238 Cb 0.62 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2a6t h ILE 238 CO 0.04 0.32 -0.58 0.00 0.00 0.00 0.00 178.15 177.94 2a6t h ALA 239 N 0.91 0.88 0.00 1.87 0.00 -0.84 -2.52 119.26 119.56 2a6t h ALA 239 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2a6t h ALA 239 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2a6t h ALA 239 CO 0.01 0.71 0.00 -0.91 0.00 0.00 0.00 179.25 179.07 2a6t h ASN 240 N 0.18 0.00 -0.11 0.00 2.35 -1.17 -3.24 115.58 113.59 2a6t h ASN 240 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2a6t h ASN 240 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2a6t h ASN 240 CO 0.09 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.46 2a6t n ASN 241 N -2.52 2.27 -4.89 5.81 5.03 -0.98 -5.06 115.26 114.93 2a6t n ASN 241 Ca 0.01 -1.98 -0.20 0.00 0.87 0.00 0.00 54.58 53.28 2a6t n ASN 241 Cb 0.24 -0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 38.91 2a6t n ASN 241 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2a6t s THR 242 N -0.98 3.10 -0.06 3.41 -4.23 -1.01 -5.06 115.64 110.80 2a6t s THR 242 Ca 0.07 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2a6t s THR 242 Cb 0.04 -3.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.74 2a6t s THR 242 CO 0.05 -0.07 -0.04 0.35 -0.54 0.00 0.00 174.62 174.37 2a6t n THR 243 N -1.52 0.36 -0.22 3.99 -2.24 -1.26 -5.04 114.28 108.35 2a6t n THR 243 Ca 0.02 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2a6t n THR 243 Cb 0.60 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2a6t n THR 243 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2a6t n LYS 244 N -2.57 0.00 0.00 -0.78 2.85 -1.26 -5.26 118.16 111.14 2a6t n LYS 244 Ca -0.10 0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2a6t n LYS 244 Cb 0.63 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.01 2a6t n LYS 244 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74