#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2a s LEU 14 N 0.00 4.23 0.08 4.03 1.02 -1.26 -4.83 118.68 121.96 2b2a s LEU 14 Ca 0.00 2.92 0.06 0.00 0.02 0.00 0.00 54.13 57.14 2b2a s LEU 14 Cb 0.00 -3.80 -0.03 0.00 0.02 0.00 0.00 46.19 42.38 2b2a s LEU 14 CO 0.00 -0.97 -0.16 -0.89 0.02 0.00 0.00 176.35 174.35 2b2a s THR 15 N -1.17 1.31 0.38 5.49 2.01 0.26 -4.88 115.64 119.05 2b2a s THR 15 Ca 0.56 -1.40 -0.24 0.00 0.31 0.00 0.00 61.69 60.92 2b2a s THR 15 Cb -0.44 -1.24 -0.10 0.00 0.01 0.00 0.00 72.50 70.73 2b2a s THR 15 CO 0.58 -0.18 0.98 -0.13 -0.69 0.00 0.00 174.62 175.18 2b2a s ARG 16 N -1.84 4.32 0.14 4.92 0.52 -1.26 0.45 118.95 126.20 2b2a s ARG 16 Ca 0.01 1.33 -0.21 0.00 -0.52 0.00 0.00 55.73 56.34 2b2a s ARG 16 Cb -0.10 -2.52 0.02 0.00 0.52 0.00 0.00 34.95 32.87 2b2a s ARG 16 CO 0.03 0.03 1.66 -0.22 0.02 0.00 0.00 175.30 176.82 2b2a h LYS 17 N 2.55 -0.16 0.00 3.54 3.64 -1.97 -0.91 116.57 123.26 2b2a h LYS 17 Ca -0.48 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2b2a h LYS 17 Cb 1.20 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2b2a h LYS 17 CO 0.63 -0.10 -0.09 1.05 -2.27 0.00 0.00 179.45 178.67 2b2a h GLU 18 N -0.16 0.00 -0.05 1.90 9.09 -1.97 -0.38 114.58 123.02 2b2a h GLU 18 Ca 0.13 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.35 2b2a h GLU 18 Cb 0.35 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.46 2b2a h GLU 18 CO -0.31 0.09 -0.69 -0.44 0.05 0.00 0.00 179.01 177.70 2b2a h ASP 19 N 0.00 0.69 0.08 3.06 3.32 -1.72 -2.07 116.42 119.79 2b2a h ASP 19 Ca -0.00 -0.71 -0.00 0.00 0.02 0.00 0.00 57.03 56.34 2b2a h ASP 19 Cb 0.18 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2b2a h ASP 19 CO 0.01 1.30 -0.05 0.25 -1.72 0.00 0.00 179.24 179.03 2b2a h LEU 20 N 0.14 -0.12 -0.74 1.55 5.85 -0.49 -1.71 115.31 119.78 2b2a h LEU 20 Ca -0.07 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2b2a h LEU 20 Cb 1.36 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 2b2a h LEU 20 CO 0.14 -0.08 0.47 -0.07 -0.34 0.00 0.00 178.44 178.56 2b2a h LEU 21 N -0.13 0.79 -0.57 2.25 3.38 -1.14 0.98 115.31 120.86 2b2a h LEU 21 Ca -0.01 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2b2a h LEU 21 Cb 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2b2a h LEU 21 CO 0.01 0.55 0.00 0.71 0.09 0.00 0.00 178.44 179.80 2b2a h THR 22 N 0.93 1.26 -0.66 0.22 1.35 -1.21 -0.37 112.91 114.43 2b2a h THR 22 Ca 0.29 -1.13 -0.02 0.00 -0.55 0.00 0.00 66.41 65.01 2b2a h THR 22 Cb -0.00 0.86 -0.03 0.00 -1.73 0.00 0.00 68.15 67.24 2b2a h THR 22 CO -0.10 0.41 0.34 0.58 -0.25 0.00 0.00 175.52 176.50 2b2a h VAL 23 N 0.89 1.22 -0.50 6.82 2.07 -0.85 -2.62 116.25 123.28 2b2a h VAL 23 Ca 0.16 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 2b2a h VAL 23 Cb 0.55 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2b2a h VAL 23 CO 0.03 0.24 0.00 -0.07 0.02 0.00 0.00 177.57 177.80 2b2a h LEU 24 N 0.91 0.87 -1.54 2.57 3.38 -0.40 -2.84 115.31 118.26 2b2a h LEU 24 Ca 0.23 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2b2a h LEU 24 Cb 0.08 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2b2a h LEU 24 CO -0.03 0.96 -0.14 0.07 0.09 0.00 0.00 178.44 179.39 2b2a h LYS 25 N 0.75 0.00 0.00 1.13 2.10 -0.98 -2.84 116.57 116.73 2b2a h LYS 25 Ca 0.14 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.70 2b2a h LYS 25 Cb 0.51 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.83 2b2a h LYS 25 CO 0.03 0.14 -0.44 1.96 -2.00 0.00 0.00 179.45 179.13 2b2a h GLN 26 N 0.00 0.00 -6.16 0.07 4.20 -1.24 -3.42 115.11 108.57 2b2a h GLN 26 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 2b2a h GLN 26 Cb 0.53 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.22 2b2a h GLN 26 CO 0.02 0.44 0.96 0.42 -0.67 0.00 0.00 178.83 180.00 2b2a s ILE 27 N -3.17 3.86 0.53 2.54 1.01 -1.07 -4.88 121.20 120.01 2b2a s ILE 27 Ca 0.03 0.22 0.32 0.00 0.00 0.00 0.00 60.65 61.21 2b2a s ILE 27 Cb 0.08 -4.87 0.35 0.00 0.01 0.00 0.00 42.46 38.04 2b2a s ILE 27 CO 0.72 -1.78 2.21 0.77 0.00 0.00 0.00 174.94 176.86 2b2a h SER 28 N 9.92 0.00 0.90 3.58 4.64 -1.86 -1.87 113.55 128.86 2b2a h SER 28 Ca -0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 2b2a h SER 28 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2b2a h SER 28 CO 1.26 0.04 -0.12 0.00 -0.87 0.00 0.00 176.83 177.14 2b2a h ALA 29 N 1.96 1.04 -2.77 5.18 0.00 -1.94 -3.36 119.26 119.37 2b2a h ALA 29 Ca -0.00 -0.11 -0.78 0.00 0.00 0.00 0.00 54.91 54.02 2b2a h ALA 29 Cb 0.13 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.63 2b2a h ALA 29 CO 0.01 0.15 0.17 -0.51 0.00 0.00 0.00 179.25 179.06 2b2a s LEU 30 N -6.58 6.47 0.51 0.00 1.43 -0.70 -4.33 118.68 115.47 2b2a s LEU 30 Ca 0.00 -3.05 0.30 0.00 -1.03 0.00 0.00 54.13 50.35 2b2a s LEU 30 Cb 0.10 -2.17 0.97 0.00 0.03 0.00 0.00 46.19 45.12 2b2a s LEU 30 CO 0.59 -0.45 1.84 0.11 0.23 0.00 0.00 176.35 178.67 2b2a h LYS 31 N 7.28 0.00 -5.14 1.70 1.57 -1.42 -3.44 116.57 117.12 2b2a h LYS 31 Ca 0.13 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.24 2b2a h LYS 31 Cb 0.97 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.96 2b2a h LYS 31 CO 0.84 0.00 -0.82 -0.47 -0.57 0.00 0.00 179.45 178.42 2b2a s TYR 32 N -3.49 2.78 -0.03 -1.35 5.04 -0.88 -4.96 117.35 114.45 2b2a s TYR 32 Ca 0.03 -1.24 -0.01 0.00 -2.44 0.00 0.00 57.07 53.42 2b2a s TYR 32 Cb 0.07 -1.90 0.03 0.00 0.35 0.00 0.00 41.96 40.51 2b2a s TYR 32 CO 0.59 -0.59 0.06 0.08 -1.34 0.00 0.00 175.55 174.35 2b2a s VAL 33 N 1.00 -0.07 0.24 3.14 1.01 -1.26 -1.05 120.40 123.41 2b2a s VAL 33 Ca -0.02 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 2b2a s VAL 33 Cb -0.15 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2b2a s VAL 33 CO -0.04 0.10 0.60 -0.55 0.00 0.00 0.00 175.10 175.22 2b2a s SER 34 N 1.28 -0.24 0.48 3.32 0.15 -0.55 -5.02 113.70 113.13 2b2a s SER 34 Ca -0.07 -0.62 -0.04 0.00 0.70 0.00 0.00 55.95 55.92 2b2a s SER 34 Cb -0.13 0.65 -0.03 0.00 -1.71 0.00 0.00 66.02 64.81 2b2a s SER 34 CO -0.04 -1.20 0.76 0.54 1.20 0.00 0.00 173.24 174.51 2b2a s ASN 35 N -2.92 6.13 0.21 5.45 2.20 -1.26 -0.61 114.94 124.13 2b2a s ASN 35 Ca 0.13 0.79 -0.09 0.00 -0.94 0.00 0.00 52.86 52.74 2b2a s ASN 35 Cb -0.03 -2.08 0.15 0.00 -2.00 0.00 0.00 41.25 37.28 2b2a s ASN 35 CO 0.04 -0.63 1.80 0.25 -2.94 0.00 0.00 177.10 175.62 2b2a h LEU 36 N 0.24 0.99 -0.46 3.54 5.85 -0.27 -3.07 115.31 122.14 2b2a h LEU 36 Ca -0.47 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.21 2b2a h LEU 36 Cb 1.22 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 2b2a h LEU 36 CO 0.61 0.84 -0.09 0.22 -0.34 0.00 0.00 178.44 179.68 2b2a h TYR 37 N 1.07 -0.20 -0.22 1.25 3.20 -1.31 -0.63 116.97 120.12 2b2a h TYR 37 Ca 0.26 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 2b2a h TYR 37 Cb 0.11 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2b2a h TYR 37 CO 0.01 -0.18 -0.18 0.93 -1.64 0.00 0.00 178.16 177.10 2b2a h GLU 38 N 0.02 0.37 -0.26 1.82 4.39 -1.83 -1.98 114.58 117.11 2b2a h GLU 38 Ca 0.22 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2b2a h GLU 38 Cb 0.34 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2b2a h GLU 38 CO -0.45 0.55 -0.09 0.35 -1.16 0.00 0.00 179.01 178.21 2b2a h PHE 39 N 0.34 0.58 -0.04 4.33 3.57 -1.25 -0.76 116.94 123.72 2b2a h PHE 39 Ca 0.06 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 2b2a h PHE 39 Cb 0.52 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2b2a h PHE 39 CO 0.01 0.75 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.67 2b2a h LEU 40 N 0.25 0.06 0.03 0.59 3.38 -0.88 -0.37 115.31 118.37 2b2a h LEU 40 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2b2a h LEU 40 Cb 0.57 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2b2a h LEU 40 CO 0.03 0.16 -0.01 0.25 0.09 0.00 0.00 178.44 178.96 2b2a h LEU 41 N 0.06 -0.03 -1.21 1.67 5.85 -1.14 0.18 115.31 120.69 2b2a h LEU 41 Ca 0.01 -0.60 0.05 0.00 0.84 0.00 0.00 57.88 58.18 2b2a h LEU 41 Cb 0.21 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2b2a h LEU 41 CO 0.01 0.61 0.55 0.00 -0.34 0.00 0.00 178.44 179.27 2b2a h ALA 42 N 0.24 1.52 -0.00 1.25 0.00 -0.76 0.91 119.26 122.43 2b2a h ALA 42 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b2a h ALA 42 Cb 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2b2a h ALA 42 CO 0.01 0.37 -0.06 0.25 0.00 0.00 0.00 179.25 179.82 2b2a n THR 43 N -4.46 0.00 -2.43 0.00 -2.24 -0.18 -4.92 114.28 100.05 2b2a n THR 43 Ca 0.12 -0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.67 2b2a n THR 43 Cb 0.15 -0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2b2a n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b2a n GLU 44 N -1.06 -1.85 0.12 -0.78 1.02 0.31 -1.59 120.64 116.82 2b2a n GLU 44 Ca 0.15 0.89 -0.01 0.00 -0.02 0.00 0.00 57.16 58.18 2b2a n GLU 44 Cb 0.25 -5.44 0.10 0.00 -0.02 0.00 0.00 31.44 26.32 2b2a n GLU 44 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2b2a h LYS 45 N -0.16 0.00 -4.74 3.49 1.79 -0.90 -3.42 116.57 112.62 2b2a h LYS 45 Ca -0.45 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.71 2b2a h LYS 45 Cb 1.33 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.83 2b2a h LYS 45 CO 0.52 0.67 -0.60 0.96 -1.08 0.00 0.00 179.45 179.92 2b2a s ILE 46 N -3.24 0.20 0.18 1.86 -4.36 -1.10 -5.01 121.20 109.73 2b2a s ILE 46 Ca 0.00 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 2b2a s ILE 46 Cb 0.11 -2.54 -0.05 0.00 1.25 0.00 0.00 42.46 41.23 2b2a s ILE 46 CO 0.76 0.00 0.01 0.68 0.24 0.00 0.00 174.94 176.63 2b2a s VAL 47 N -3.90 0.68 0.31 8.37 -7.23 -1.26 -4.49 120.40 112.88 2b2a s VAL 47 Ca 0.38 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 2b2a s VAL 47 Cb 0.06 -2.18 0.33 0.00 0.56 0.00 0.00 36.38 35.15 2b2a s VAL 47 CO 0.15 -0.42 1.64 -0.61 -0.31 0.00 0.00 175.10 175.55 2b2a h GLN 48 N 2.65 0.19 -0.06 4.82 4.15 -2.00 -0.03 115.11 124.83 2b2a h GLN 48 Ca -0.37 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2b2a h GLN 48 Cb 1.21 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2b2a h GLN 48 CO 0.62 0.13 0.00 0.25 -1.93 0.00 0.00 178.83 177.90 2b2a n THR 49 N -5.22 0.07 -1.71 2.39 -2.24 -1.26 -4.93 114.28 101.38 2b2a n THR 49 Ca 0.25 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 2b2a n THR 49 Cb 0.79 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.14 2b2a n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b2a n SER 50 N -0.16 3.06 -4.60 3.42 7.64 -0.03 -4.88 113.62 118.07 2b2a n SER 50 Ca 0.18 1.19 -0.43 0.00 1.01 0.00 0.00 58.87 60.82 2b2a n SER 50 Cb 0.25 -1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 61.91 2b2a n SER 50 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2b2a s GLU 51 N -1.48 3.49 -0.06 1.43 -1.05 -1.26 -4.98 118.70 114.79 2b2a s GLU 51 Ca 0.58 1.29 0.01 0.00 -0.15 0.00 0.00 54.97 56.71 2b2a s GLU 51 Cb -0.56 -4.11 0.02 0.00 -0.44 0.00 0.00 34.13 29.04 2b2a s GLU 51 CO 0.59 -1.67 -0.06 -0.51 0.95 0.00 0.00 175.26 174.55 2b2a s LEU 52 N 6.14 1.35 0.66 1.83 1.43 -1.26 -5.13 118.68 123.70 2b2a s LEU 52 Ca 0.72 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 2b2a s LEU 52 Cb -0.20 -0.58 -0.01 0.00 0.03 0.00 0.00 46.19 45.44 2b2a s LEU 52 CO 0.33 -0.04 1.24 -0.67 0.23 0.00 0.00 176.35 177.44 2b2a n ASP 53 N 4.12 1.82 -0.03 2.29 4.64 -1.26 -4.77 116.55 123.36 2b2a n ASP 53 Ca -0.22 0.81 -0.00 0.00 -1.38 0.00 0.00 54.79 53.99 2b2a n ASP 53 Cb 0.51 -1.53 0.28 0.00 -1.04 0.00 0.00 41.12 39.34 2b2a n ASP 53 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 2b2a h THR 54 N 0.41 1.19 0.08 5.18 1.35 -2.00 0.37 112.91 119.50 2b2a h THR 54 Ca -0.50 -0.73 -0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2b2a h THR 54 Cb 1.34 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2b2a h THR 54 CO 0.52 0.26 -0.04 -0.61 -0.25 0.00 0.00 175.52 175.40 2b2a h GLN 55 N 0.58 -0.10 -0.68 4.72 4.15 -1.99 -0.90 115.11 120.90 2b2a h GLN 55 Ca 0.13 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 2b2a h GLN 55 Cb 0.27 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 2b2a h GLN 55 CO 0.00 0.20 0.27 0.35 -1.93 0.00 0.00 178.83 177.72 2b2a h PHE 56 N -0.40 1.00 -0.39 3.99 3.57 -1.90 -0.30 116.94 122.52 2b2a h PHE 56 Ca -0.01 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 2b2a h PHE 56 Cb 0.34 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2b2a h PHE 56 CO 0.02 0.76 -0.15 0.37 -2.23 0.00 0.00 178.31 177.09 2b2a h GLN 57 N 0.97 0.71 0.00 1.11 -0.00 -0.85 -0.12 115.11 116.93 2b2a h GLN 57 Ca 0.23 -0.24 -0.12 0.00 -0.00 0.00 0.00 58.65 58.52 2b2a h GLN 57 Cb 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.59 2b2a h GLN 57 CO -0.02 0.82 -0.56 1.49 0.00 0.00 0.00 178.83 180.57 2b2a h GLU 58 N 0.64 0.00 -0.28 1.69 4.81 -0.60 -2.38 114.58 118.46 2b2a h GLU 58 Ca 0.10 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2b2a h GLU 58 Cb 0.62 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2b2a h GLU 58 CO 0.04 0.56 -0.31 0.35 -0.73 0.00 0.00 179.01 178.92 2b2a h PHE 59 N 0.00 0.84 -0.52 0.92 3.57 -0.28 -2.16 116.94 119.31 2b2a h PHE 59 Ca -0.01 -0.26 -0.05 0.00 3.53 0.00 0.00 57.97 61.18 2b2a h PHE 59 Cb 1.05 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2b2a h PHE 59 CO 0.00 1.01 0.12 -0.07 -2.23 0.00 0.00 178.31 177.15 2b2a h LEU 60 N 0.44 0.80 -0.50 0.59 3.38 -0.84 -1.34 115.31 117.83 2b2a h LEU 60 Ca 0.04 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 2b2a h LEU 60 Cb 0.88 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2b2a h LEU 60 CO 0.07 0.82 -0.69 0.71 0.09 0.00 0.00 178.44 179.45 2b2a h THR 61 N 0.73 1.41 0.00 0.22 1.35 -1.47 -0.14 112.91 115.01 2b2a h THR 61 Ca 0.16 -2.44 -0.09 0.00 -0.55 0.00 0.00 66.41 63.50 2b2a h THR 61 Cb 0.34 2.35 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 2b2a h THR 61 CO 0.00 0.68 -1.00 0.71 -0.25 0.00 0.00 175.52 175.66 2b2a h THR 62 N 0.00 0.36 -3.08 6.82 1.35 -1.33 -3.44 112.91 113.59 2b2a h THR 62 Ca -0.01 -1.64 -0.54 0.00 -0.55 0.00 0.00 66.41 63.68 2b2a h THR 62 Cb 1.29 1.93 0.01 0.00 -1.73 0.00 0.00 68.15 69.65 2b2a h THR 62 CO 0.09 0.21 0.66 -0.89 -0.25 0.00 0.00 175.52 175.34 2b2a s THR 63 N -3.09 3.77 -0.10 6.82 2.01 -0.51 -4.56 115.64 119.98 2b2a s THR 63 Ca -0.00 1.25 -0.01 0.00 0.31 0.00 0.00 61.69 63.24 2b2a s THR 63 Cb 0.08 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 2b2a s THR 63 CO 0.78 0.07 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.11 2b2a s ILE 64 N 1.36 3.86 0.09 1.82 1.01 0.21 -0.42 121.20 129.14 2b2a s ILE 64 Ca 0.61 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.92 2b2a s ILE 64 Cb -0.32 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2b2a s ILE 64 CO 0.29 0.57 -0.15 0.27 0.00 0.00 0.00 174.94 175.91 2b2a s ILE 65 N -0.43 1.26 -0.04 2.92 -4.36 0.22 0.20 121.20 120.97 2b2a s ILE 65 Ca 0.07 -1.50 -0.09 0.00 -0.26 0.00 0.00 60.65 58.87 2b2a s ILE 65 Cb -0.12 -1.31 0.01 0.00 1.25 0.00 0.00 42.46 42.30 2b2a s ILE 65 CO 0.02 -0.29 0.21 0.00 0.24 0.00 0.00 174.94 175.13 2b2a s ALA 66 N -1.62 -0.52 0.09 2.27 0.00 -0.36 -1.49 121.76 120.14 2b2a s ALA 66 Ca 0.03 0.31 -0.05 0.00 0.00 0.00 0.00 51.96 52.25 2b2a s ALA 66 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2b2a s ALA 66 CO 0.03 -0.17 0.11 -1.54 0.00 0.00 0.00 175.76 174.18 2b2a s SER 67 N -0.68 0.27 0.21 0.00 1.04 -0.22 -0.02 113.70 114.30 2b2a s SER 67 Ca -0.08 -0.88 -0.05 0.00 0.48 0.00 0.00 55.95 55.42 2b2a s SER 67 Cb -0.04 0.30 0.16 0.00 0.10 0.00 0.00 66.02 66.53 2b2a s SER 67 CO 0.01 -0.70 1.62 -0.33 0.98 0.00 0.00 173.24 174.82 2b2a h GLU 68 N 2.88 0.80 -5.50 4.02 5.08 -1.80 -2.32 114.58 117.74 2b2a h GLU 68 Ca -0.34 -0.33 -0.53 0.00 -1.00 0.00 0.00 59.36 57.16 2b2a h GLU 68 Cb 1.18 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.26 2b2a h GLU 68 CO 0.59 0.95 -0.64 -1.14 -1.00 0.00 0.00 179.01 177.77 2b2a s GLN 69 N -4.60 1.70 -0.38 2.33 2.00 -1.26 -2.51 119.66 116.93 2b2a s GLN 69 Ca -0.10 -1.91 -0.27 0.00 -2.00 0.00 0.00 55.36 51.09 2b2a s GLN 69 Cb 0.13 -1.23 0.02 0.00 0.80 0.00 0.00 33.01 32.72 2b2a s GLN 69 CO 0.84 -0.04 0.98 1.21 -0.50 0.00 0.00 175.29 177.79 2b2a s ASN 70 N -3.53 6.72 -0.13 6.67 3.84 -1.26 -4.64 114.94 122.61 2b2a s ASN 70 Ca 0.33 0.64 0.15 0.00 0.21 0.00 0.00 52.86 54.20 2b2a s ASN 70 Cb 0.06 -2.49 0.55 0.00 -0.55 0.00 0.00 41.25 38.83 2b2a s ASN 70 CO 0.15 -0.92 1.47 0.18 -2.79 0.00 0.00 177.10 175.18 2b2a n LEU 71 N 6.95 4.07 -0.09 3.21 4.77 -1.26 -4.71 117.00 129.95 2b2a n LEU 71 Ca 0.09 -2.65 -0.07 0.00 -0.03 0.00 0.00 56.01 53.35 2b2a n LEU 71 Cb 0.48 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2b2a n LEU 71 CO 0.60 0.71 0.72 0.58 -1.33 0.00 0.00 177.39 178.68 2b2a h VAL 72 N 2.59 0.43 -0.49 4.08 2.07 -1.98 -0.06 116.25 122.90 2b2a h VAL 72 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2b2a h VAL 72 Cb 1.34 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2b2a h VAL 72 CO 0.20 0.00 0.33 -0.33 0.02 0.00 0.00 177.57 177.79 2b2a h GLU 73 N -0.16 0.38 -0.05 1.57 4.39 -1.94 -0.55 114.58 118.22 2b2a h GLU 73 Ca 0.17 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 2b2a h GLU 73 Cb 0.42 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2b2a h GLU 73 CO -0.43 0.25 -0.36 -0.91 -1.16 0.00 0.00 179.01 176.41 2b2a h ASN 74 N 0.40 0.11 -0.62 1.42 2.35 -1.38 -3.03 115.58 114.82 2b2a h ASN 74 Ca 0.21 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2b2a h ASN 74 Cb 0.34 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2b2a h ASN 74 CO -0.05 0.46 0.00 -1.22 -1.65 0.00 0.00 177.43 174.97 2b2a n TYR 75 N -4.09 0.83 -1.65 1.19 4.02 -0.30 -5.00 117.16 112.16 2b2a n TYR 75 Ca -0.02 -0.45 -0.47 0.00 -0.01 0.00 0.00 57.90 56.95 2b2a n TYR 75 Cb 0.42 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.69 2b2a n TYR 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2b2a n LYS 76 N 1.47 1.91 -1.42 -0.72 4.76 -0.71 -4.88 118.16 118.57 2b2a n LYS 76 Ca 0.22 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.34 2b2a n LYS 76 Cb 0.59 -2.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 2b2a n LYS 76 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2b2a n GLN 77 N 2.75 -2.41 -0.03 1.97 0.00 -0.62 -5.06 117.38 113.97 2b2a n GLN 77 Ca 0.15 1.79 0.00 0.00 -0.00 0.00 0.00 57.00 58.94 2b2a n GLN 77 Cb 0.28 -2.27 0.00 0.00 0.00 0.00 0.00 30.24 28.25 2b2a n GLN 77 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2b2a n MET 87 N -0.67 0.00 -3.05 3.69 2.00 -1.26 -4.95 117.12 112.88 2b2a n MET 87 Ca 0.00 0.03 -0.32 0.00 0.00 0.00 0.00 57.70 57.42 2b2a n MET 87 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 2b2a n MET 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2b2a s THR 88 N -0.07 4.72 0.34 2.03 2.01 -1.26 -4.94 115.64 118.47 2b2a s THR 88 Ca 0.00 0.83 0.05 0.00 0.31 0.00 0.00 61.69 62.88 2b2a s THR 88 Cb 0.00 -3.65 0.29 0.00 0.01 0.00 0.00 72.50 69.15 2b2a s THR 88 CO 0.00 -0.30 1.93 -0.29 -0.69 0.00 0.00 174.62 175.28 2b2a h ILE 89 N 1.67 1.01 -0.16 1.82 6.09 -1.98 -0.74 117.51 125.22 2b2a h ILE 89 Ca -0.48 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 62.73 2b2a h ILE 89 Cb 1.18 0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 2b2a h ILE 89 CO 0.65 0.15 0.11 0.11 -3.07 0.00 0.00 178.15 176.09 2b2a h LYS 90 N 0.82 0.21 -0.53 2.19 1.57 -1.93 -1.35 116.57 117.55 2b2a h LYS 90 Ca 0.35 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.10 2b2a h LYS 90 Cb 0.31 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2b2a h LYS 90 CO -0.13 0.15 0.26 1.96 -0.57 0.00 0.00 179.45 181.12 2b2a h GLN 91 N 0.21 0.77 -0.80 3.15 4.20 -1.66 -1.05 115.11 119.92 2b2a h GLN 91 Ca 0.06 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 2b2a h GLN 91 Cb -0.02 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 2b2a h GLN 91 CO -0.01 0.63 0.36 0.28 -0.67 0.00 0.00 178.83 179.41 2b2a h VAL 92 N 0.71 1.26 -0.42 -0.54 2.07 -1.01 -1.19 116.25 117.13 2b2a h VAL 92 Ca 0.18 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 2b2a h VAL 92 Cb 0.11 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2b2a h VAL 92 CO -0.02 0.32 -0.04 0.40 0.02 0.00 0.00 177.57 178.25 2b2a h ILE 93 N 1.15 1.27 -0.30 4.57 2.04 -1.00 -0.42 117.51 124.82 2b2a h ILE 93 Ca 0.27 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2b2a h ILE 93 Cb 0.16 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2b2a h ILE 93 CO -0.03 0.37 0.16 0.44 0.00 0.00 0.00 178.15 179.10 2b2a h ASP 94 N 0.60 0.25 -0.92 1.72 3.32 -0.90 -0.44 116.42 120.05 2b2a h ASP 94 Ca 0.11 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2b2a h ASP 94 Cb 0.54 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 2b2a h ASP 94 CO 0.03 0.19 0.57 0.44 -1.72 0.00 0.00 179.24 178.75 2b2a h ASP 95 N 0.34 1.09 -0.56 6.45 3.32 -1.03 -0.62 116.42 125.41 2b2a h ASP 95 Ca 0.12 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.15 2b2a h ASP 95 Cb 0.02 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 2b2a h ASP 95 CO -0.07 0.82 0.33 -1.28 -1.72 0.00 0.00 179.24 177.32 2b2a h SER 96 N 1.26 0.54 -0.37 6.45 0.87 -0.37 -0.97 113.55 120.96 2b2a h SER 96 Ca 0.33 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.83 2b2a h SER 96 Cb -0.09 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 2b2a h SER 96 CO -0.07 0.38 0.01 0.40 -0.53 0.00 0.00 176.83 177.02 2b2a h ILE 97 N 0.66 1.23 -0.55 2.23 2.04 -0.30 -2.43 117.51 120.40 2b2a h ILE 97 Ca 0.23 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 2b2a h ILE 97 Cb 0.03 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2b2a h ILE 97 CO -0.10 0.34 0.07 0.40 0.00 0.00 0.00 178.15 178.86 2b2a h ILE 98 N 0.70 1.24 0.00 -0.67 2.04 -0.53 -1.97 117.51 118.32 2b2a h ILE 98 Ca 0.14 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2b2a h ILE 98 Cb 0.42 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2b2a h ILE 98 CO 0.02 0.35 -0.02 -0.07 0.00 0.00 0.00 178.15 178.43 2b2a h LEU 99 N 0.84 0.00 -2.41 1.44 3.38 -0.69 -2.04 115.31 115.84 2b2a h LEU 99 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2b2a h LEU 99 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2b2a h LEU 99 CO 0.01 0.02 -0.02 -0.07 0.09 0.00 0.00 178.44 178.47 2b2a h LEU 100 N 0.00 0.00 0.00 1.67 3.38 -1.25 -3.47 115.31 115.63 2b2a h LEU 100 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b2a h LEU 100 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2b2a h LEU 100 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2b2a n GLY 101 N -0.76 2.92 0.11 0.83 0.00 -0.77 -2.20 105.19 105.32 2b2a n GLY 101 Ca -0.02 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.90 2b2a n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b2a n ASN 102 N 5.80 0.87 -4.45 1.61 3.02 -1.26 -4.94 115.26 115.91 2b2a n ASN 102 Ca 0.00 -0.68 -0.35 0.00 -0.03 0.00 0.00 54.58 53.52 2b2a n ASN 102 Cb 0.00 0.40 0.09 0.00 -0.61 0.00 0.00 39.78 39.66 2b2a n ASN 102 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b2a n LYS 103 N -1.16 0.09 -4.24 3.52 5.02 -0.93 -5.01 118.16 115.44 2b2a n LYS 103 Ca 0.07 0.08 -0.15 0.00 -2.02 0.00 0.00 58.31 56.28 2b2a n LYS 103 Cb 0.35 -1.86 -0.09 0.00 -0.02 0.00 0.00 35.03 33.41 2b2a n LYS 103 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2b2a s GLN 104 N -3.12 1.46 -0.02 1.97 -0.21 -1.26 -4.93 119.66 113.55 2b2a s GLN 104 Ca 0.62 -1.81 0.00 0.00 0.02 0.00 0.00 55.36 54.19 2b2a s GLN 104 Cb -0.29 0.29 0.00 0.00 1.00 0.00 0.00 33.01 34.01 2b2a s GLN 104 CO 0.61 -0.51 0.00 0.09 -2.12 0.00 0.00 175.29 173.36 2b2a n ASN 105 N -0.87 -1.83 -4.87 5.90 3.02 -1.26 -4.96 115.26 110.40 2b2a n ASN 105 Ca 0.05 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.23 2b2a n ASN 105 Cb 0.64 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.21 2b2a n ASN 105 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2b2a s TYR 106 N -2.01 3.62 0.25 3.10 1.51 -1.26 -0.05 117.35 122.51 2b2a s TYR 106 Ca 0.00 0.62 -0.03 0.00 -1.01 0.00 0.00 57.07 56.64 2b2a s TYR 106 Cb 0.00 -2.02 0.47 0.00 -0.11 0.00 0.00 41.96 40.30 2b2a s TYR 106 CO 0.00 0.70 1.76 0.28 -1.11 0.00 0.00 175.55 177.18 2b2a h VAL 107 N 3.95 0.73 0.00 0.71 2.07 -1.49 -0.41 116.25 121.82 2b2a h VAL 107 Ca -0.54 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2b2a h VAL 107 Cb 1.23 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2b2a h VAL 107 CO 0.59 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.29 2b2a n GLN 108 N -4.91 0.17 0.13 1.57 0.00 -1.26 -2.27 117.38 110.81 2b2a n GLN 108 Ca 0.15 0.57 0.11 0.00 0.00 0.00 0.00 57.00 57.83 2b2a n GLN 108 Cb 0.40 -1.95 0.04 0.00 0.00 0.00 0.00 30.24 28.73 2b2a n GLN 108 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2b2a h GLN 109 N 0.00 0.00 -6.30 2.61 4.20 -1.46 -3.47 115.11 110.69 2b2a h GLN 109 Ca 0.00 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.05 2b2a h GLN 109 Cb 0.14 0.00 0.05 0.00 0.30 0.00 0.00 27.48 27.96 2b2a h GLN 109 CO 0.00 0.01 0.65 -0.89 -0.67 0.00 0.00 178.83 177.93 2b2a n ILE 110 N -2.79 0.10 -3.06 2.54 5.41 -0.96 -0.97 119.36 119.62 2b2a n ILE 110 Ca 0.01 -0.02 -0.18 0.00 1.00 0.00 0.00 62.75 63.56 2b2a n ILE 110 Cb 0.55 -1.12 0.04 0.00 -0.71 0.00 0.00 39.64 38.40 2b2a n ILE 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b2a n GLY 111 N 3.14 -0.25 3.09 7.39 0.00 -1.26 -5.01 105.19 112.29 2b2a n GLY 111 Ca 0.20 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 2b2a n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2a s THR 112 N -3.13 0.80 -0.08 2.61 2.01 -0.14 -4.57 115.64 113.14 2b2a s THR 112 Ca 0.33 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.44 2b2a s THR 112 Cb -0.15 -0.76 0.02 0.00 0.01 0.00 0.00 72.50 71.62 2b2a s THR 112 CO 0.41 -0.11 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.24 2b2a s THR 113 N -0.91 1.04 -0.15 -0.82 2.01 -0.93 -5.00 115.64 110.86 2b2a s THR 113 Ca -0.02 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 2b2a s THR 113 Cb -0.08 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 2b2a s THR 113 CO 0.01 0.35 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.31 2b2a s THR 114 N 1.08 3.39 -0.25 -0.82 2.01 -1.26 -1.83 115.64 117.95 2b2a s THR 114 Ca -0.07 -0.53 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 2b2a s THR 114 Cb -0.14 -2.47 0.08 0.00 0.01 0.00 0.00 72.50 69.98 2b2a s THR 114 CO -0.01 0.50 0.06 -0.63 -0.69 0.00 0.00 174.62 173.85 2b2a s ILE 115 N 0.55 0.67 0.00 1.82 1.01 -0.25 -5.01 121.20 119.98 2b2a s ILE 115 Ca -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.65 2b2a s ILE 115 Cb -0.15 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.00 2b2a s ILE 115 CO 0.03 -0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.15 2b2a n GLY 116 N 4.97 3.51 0.51 6.18 0.00 -1.26 -1.31 105.19 117.78 2b2a n GLY 116 Ca -0.06 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 45.87 2b2a n GLY 116 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b2a n PHE 117 N 13.94 0.36 -4.56 1.61 3.01 -1.26 -4.87 117.46 125.69 2b2a n PHE 117 Ca 0.00 -0.17 -0.31 0.00 1.01 0.00 0.00 57.45 57.98 2b2a n PHE 117 Cb 0.00 -0.03 -0.12 0.00 -0.01 0.00 0.00 39.48 39.33 2b2a n PHE 117 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2b2a s TYR 118 N -1.67 2.72 -0.08 1.38 1.51 -0.42 -5.00 117.35 115.79 2b2a s TYR 118 Ca 0.16 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 2b2a s TYR 118 Cb 0.09 -1.53 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 2b2a s TYR 118 CO 0.10 0.31 -0.10 0.08 -1.11 0.00 0.00 175.55 174.83 2b2a s VAL 119 N -0.96 1.01 0.22 0.71 1.01 -1.26 -1.09 120.40 120.04 2b2a s VAL 119 Ca 0.16 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2b2a s VAL 119 Cb -0.11 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 2b2a s VAL 119 CO 0.06 0.34 -0.08 -0.70 0.00 0.00 0.00 175.10 174.72 2b2a s GLU 120 N 1.01 1.35 0.00 2.72 2.12 -0.76 -4.99 118.70 120.15 2b2a s GLU 120 Ca -0.08 -1.64 0.00 0.00 0.36 0.00 0.00 54.97 53.61 2b2a s GLU 120 Cb -0.15 -0.94 0.00 0.00 0.26 0.00 0.00 34.13 33.31 2b2a s GLU 120 CO -0.00 0.06 0.00 2.48 -0.54 0.00 0.00 175.26 177.26 2b2a n TYR 121 N -0.41 0.00 -4.32 5.30 0.18 -1.26 -2.20 117.16 114.44 2b2a n TYR 121 Ca -0.07 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.37 2b2a n TYR 121 Cb 0.62 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.46 2b2a n TYR 121 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2b2a s ARG 128 N 1.59 3.71 0.17 -3.48 1.81 -1.26 -5.01 118.95 116.48 2b2a s ARG 128 Ca 0.00 -0.50 -0.14 0.00 -1.72 0.00 0.00 55.73 53.38 2b2a s ARG 128 Cb 0.00 -2.97 0.06 0.00 -0.45 0.00 0.00 34.95 31.59 2b2a s ARG 128 CO 0.00 0.23 1.78 1.96 -0.68 0.00 0.00 175.30 178.59 2b2a h GLN 129 N 6.76 0.73 -0.26 3.54 4.20 -2.00 -2.65 115.11 125.44 2b2a h GLN 129 Ca -0.32 -0.08 -0.19 0.00 0.06 0.00 0.00 58.65 58.12 2b2a h GLN 129 Cb 1.19 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2b2a h GLN 129 CO 0.64 0.56 -0.59 1.15 -0.67 0.00 0.00 178.83 179.92 2b2a h THR 130 N 0.70 1.28 0.00 -0.54 2.02 -1.99 -3.14 112.91 111.25 2b2a h THR 130 Ca 0.19 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 65.58 2b2a h THR 130 Cb 0.03 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2b2a h THR 130 CO -0.03 0.58 0.00 0.18 0.37 0.00 0.00 175.52 176.62 2b2a n LEU 131 N -3.99 0.58 -0.09 2.58 4.77 -1.12 -1.92 117.00 117.81 2b2a n LEU 131 Ca -0.05 0.68 0.12 0.00 -0.03 0.00 0.00 56.01 56.73 2b2a n LEU 131 Cb 0.65 -0.64 0.14 0.00 -2.33 0.00 0.00 43.42 41.24 2b2a n LEU 131 CO 0.51 -0.65 0.33 -1.22 -1.33 0.00 0.00 177.39 175.03 2b2a n TYR 132 N -2.18 0.00 -0.80 -1.77 4.01 -1.01 -4.61 117.16 110.79 2b2a n TYR 132 Ca 0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.45 2b2a n TYR 132 Cb 0.16 -0.13 0.18 0.00 -0.31 0.00 0.00 39.34 39.24 2b2a n TYR 132 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2b2a s SER 133 N -2.86 2.51 0.37 7.72 1.04 -0.81 -4.78 113.70 116.89 2b2a s SER 133 Ca 0.13 1.79 0.07 0.00 0.48 0.00 0.00 55.95 58.42 2b2a s SER 133 Cb 0.17 -2.39 0.74 0.00 0.10 0.00 0.00 66.02 64.64 2b2a s SER 133 CO 0.70 -3.29 1.93 0.77 0.98 0.00 0.00 173.24 174.33 2b2a h SER 134 N -2.00 0.36 -0.11 7.02 4.64 -1.93 -1.12 113.55 120.40 2b2a h SER 134 Ca -0.51 -0.06 0.02 0.00 -0.47 0.00 0.00 61.79 60.78 2b2a h SER 134 Cb 1.29 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2b2a h SER 134 CO 0.48 0.44 -0.03 0.78 -0.87 0.00 0.00 176.83 177.63 2b2a h ASN 135 N 0.38 -0.11 0.73 4.97 2.35 -1.91 0.14 115.58 122.13 2b2a h ASN 135 Ca 0.08 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 2b2a h ASN 135 Cb 0.28 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2b2a h ASN 135 CO 0.01 -0.04 -0.50 -0.26 -1.65 0.00 0.00 177.43 174.99 2b2a h PHE 136 N -0.00 0.00 -0.47 1.19 -1.00 -1.71 -1.03 116.94 113.92 2b2a h PHE 136 Ca 0.05 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.70 2b2a h PHE 136 Cb 0.08 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 2b2a h PHE 136 CO -0.16 0.50 -0.24 0.00 -1.61 0.00 0.00 178.31 176.80 2b2a h ARG 137 N 0.00 0.99 -0.63 1.51 3.08 -0.71 0.29 114.38 118.91 2b2a h ARG 137 Ca -0.01 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 59.53 2b2a h ARG 137 Cb 1.00 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 2b2a h ARG 137 CO 0.07 1.12 0.11 -0.91 -1.07 0.00 0.00 179.97 179.28 2b2a h ASN 138 N 0.85 0.97 -0.85 7.04 2.35 -0.53 -1.94 115.58 123.46 2b2a h ASN 138 Ca 0.10 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2b2a h ASN 138 Cb 0.83 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 2b2a h ASN 138 CO 0.07 0.97 0.43 0.25 -1.65 0.00 0.00 177.43 177.50 2b2a h LEU 139 N 0.96 1.09 -0.58 1.61 5.85 -0.61 -1.88 115.31 121.75 2b2a h LEU 139 Ca 0.19 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2b2a h LEU 139 Cb 0.41 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2b2a h LEU 139 CO 0.01 0.90 0.36 0.25 -0.34 0.00 0.00 178.44 179.63 2b2a h LEU 140 N 1.20 0.68 -1.27 2.25 5.85 0.14 -0.91 115.31 123.25 2b2a h LEU 140 Ca 0.29 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 2b2a h LEU 140 Cb 0.08 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2b2a h LEU 140 CO -0.04 0.52 -0.36 0.78 -0.34 0.00 0.00 178.44 179.00 2b2a h ASN 141 N 0.78 0.00 0.38 1.25 2.35 -0.98 0.28 115.58 119.64 2b2a h ASN 141 Ca 0.21 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.67 2b2a h ASN 141 Cb -0.05 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.34 2b2a h ASN 141 CO -0.04 0.36 -1.27 0.40 -1.65 0.00 0.00 177.43 175.23 2b2a h ILE 142 N 0.00 1.38 -0.05 2.81 2.04 -0.99 -3.33 117.51 119.37 2b2a h ILE 142 Ca -0.00 -2.74 -0.25 0.00 1.00 0.00 0.00 64.86 62.86 2b2a h ILE 142 Cb 0.66 2.84 0.02 0.00 -0.74 0.00 0.00 36.82 39.59 2b2a h ILE 142 CO 0.05 0.82 -0.95 -0.26 0.00 0.00 0.00 178.15 177.81 2b2a h PHE 143 N 0.16 1.00 0.00 1.37 -1.00 -1.05 -3.49 116.94 113.94 2b2a h PHE 143 Ca -0.17 -0.51 0.00 0.00 2.81 0.00 0.00 57.97 60.10 2b2a h PHE 143 Cb 1.96 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 41.39 2b2a h PHE 143 CO 0.09 1.34 0.00 0.41 -1.61 0.00 0.00 178.31 178.55 2b2a n GLY 144 N 0.94 1.31 0.40 -1.45 0.00 0.08 -4.42 105.19 102.05 2b2a n GLY 144 Ca -0.09 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 2b2a n GLY 144 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b2a h GLU 145 N 0.00 -0.34 0.16 1.61 4.81 -1.93 -1.62 114.58 117.27 2b2a h GLU 145 Ca 0.00 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2b2a h GLU 145 Cb 0.00 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2b2a h GLU 145 CO 0.00 -0.22 -0.12 1.49 -0.73 0.00 0.00 179.01 179.43 2b2a h GLU 146 N -0.35 -0.27 -0.42 1.92 4.81 -1.96 -2.29 114.58 116.01 2b2a h GLU 146 Ca 0.13 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2b2a h GLU 146 Cb 0.59 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2b2a h GLU 146 CO -0.56 -0.18 0.08 -0.44 -0.73 0.00 0.00 179.01 177.18 2b2a h ASP 147 N -0.29 0.58 -0.24 1.04 5.19 -1.75 -2.66 116.42 118.30 2b2a h ASP 147 Ca -0.01 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.30 2b2a h ASP 147 Cb 0.25 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 2b2a h ASP 147 CO -0.01 0.60 0.11 0.15 -3.12 0.00 0.00 179.24 176.97 2b2a h PHE 148 N 0.61 0.35 -0.61 4.55 3.57 -1.13 0.17 116.94 124.45 2b2a h PHE 148 Ca 0.14 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.71 2b2a h PHE 148 Cb 0.26 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 2b2a h PHE 148 CO 0.01 0.34 0.25 0.87 -2.23 0.00 0.00 178.31 177.55 2b2a h LYS 149 N 0.25 0.43 0.00 1.11 1.57 -1.08 -1.61 116.57 117.24 2b2a h LYS 149 Ca 0.08 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2b2a h LYS 149 Cb 0.13 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2b2a h LYS 149 CO -0.01 0.29 -0.67 1.88 -0.57 0.00 0.00 179.45 180.36 2b2a h TYR 150 N 0.45 0.00 -0.53 -1.35 -1.99 -1.23 -3.23 116.97 109.08 2b2a h TYR 150 Ca 0.30 0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.10 2b2a h TYR 150 Cb 0.35 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.02 2b2a h TYR 150 CO -0.15 0.67 0.21 0.35 -0.00 0.00 0.00 178.16 179.24 2b2a h PHE 151 N 0.00 0.38 0.00 4.88 3.57 0.32 0.23 116.94 126.32 2b2a h PHE 151 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2b2a h PHE 151 Cb 1.24 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2b2a h PHE 151 CO 0.00 0.13 0.00 -0.07 -2.23 0.00 0.00 178.31 176.14 2b2a h LEU 152 N 0.41 0.00 0.01 0.59 3.38 -1.49 -2.06 115.31 116.15 2b2a h LEU 152 Ca 0.25 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.83 2b2a h LEU 152 Cb 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2b2a h LEU 152 CO -0.24 0.00 -2.22 -0.38 0.09 0.00 0.00 178.44 175.69 2b2a n ILE 153 N -2.42 1.54 0.29 1.22 5.41 -0.14 -2.32 119.36 122.94 2b2a n ILE 153 Ca 0.00 -0.36 0.16 0.00 1.00 0.00 0.00 62.75 63.56 2b2a n ILE 153 Cb 0.16 -1.83 0.61 0.00 -0.71 0.00 0.00 39.64 37.88 2b2a n ILE 153 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2b2a h ASP 154 N -0.75 0.00 -4.21 4.38 3.32 -0.58 -3.42 116.42 115.16 2b2a h ASP 154 Ca -0.59 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 55.86 2b2a h ASP 154 Cb 1.63 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.94 2b2a h ASP 154 CO -0.29 0.00 -0.85 -0.36 -1.72 0.00 0.00 179.24 176.03 2b2a s PHE 155 N -3.58 1.94 -0.18 4.55 0.08 -0.78 -4.47 117.98 115.54 2b2a s PHE 155 Ca 0.02 -0.39 -0.19 0.00 0.12 0.00 0.00 56.93 56.49 2b2a s PHE 155 Cb 0.09 -1.11 -0.03 0.00 -0.57 0.00 0.00 43.02 41.39 2b2a s PHE 155 CO 0.54 0.16 0.53 -0.51 -0.10 0.00 0.00 175.22 175.84 2b2a s LEU 156 N -1.52 4.17 -0.18 -0.37 1.02 0.97 -2.98 118.68 119.80 2b2a s LEU 156 Ca 0.09 0.73 0.00 0.00 0.02 0.00 0.00 54.13 54.96 2b2a s LEU 156 Cb -0.09 -2.74 0.01 0.00 0.02 0.00 0.00 46.19 43.39 2b2a s LEU 156 CO 0.03 -0.16 -0.16 -0.69 0.02 0.00 0.00 176.35 175.39 2b2a s VAL 157 N 1.49 2.47 -0.17 -1.59 1.01 -0.52 -1.23 120.40 121.87 2b2a s VAL 157 Ca 0.25 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2b2a s VAL 157 Cb -0.15 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 2b2a s VAL 157 CO 0.10 0.51 -0.13 -0.36 0.00 0.00 0.00 175.10 175.22 2b2a s PHE 158 N 1.16 2.83 0.03 5.22 0.08 0.13 -0.01 117.98 127.43 2b2a s PHE 158 Ca 0.01 -1.10 0.05 0.00 0.12 0.00 0.00 56.93 56.02 2b2a s PHE 158 Cb -0.14 -1.94 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2b2a s PHE 158 CO -0.07 -0.53 -0.12 0.99 -0.10 0.00 0.00 175.22 175.39 2b2a s THR 159 N 1.03 3.22 -0.39 0.64 2.01 0.01 -0.62 115.64 121.55 2b2a s THR 159 Ca -0.01 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.69 2b2a s THR 159 Cb -0.15 -2.39 0.02 0.00 0.01 0.00 0.00 72.50 70.00 2b2a s THR 159 CO -0.03 0.34 1.10 -0.75 -0.69 0.00 0.00 174.62 174.59 2b2a s LYS 160 N -1.50 3.91 -0.07 4.92 2.20 -1.26 -1.45 119.74 126.49 2b2a s LYS 160 Ca 0.16 0.84 -0.01 0.00 -0.36 0.00 0.00 55.97 56.60 2b2a s LYS 160 Cb -0.11 -3.81 -0.26 0.00 -1.51 0.00 0.00 37.83 32.14 2b2a s LYS 160 CO 0.07 -1.11 0.57 0.28 -0.36 0.00 0.00 175.35 174.80 2b2a h VAL 161 N 5.95 0.81 -3.96 4.02 2.07 -0.43 -3.49 116.25 121.22 2b2a h VAL 161 Ca -0.22 -2.54 -0.24 0.00 0.82 0.00 0.00 66.70 64.52 2b2a h VAL 161 Cb 1.06 2.55 -0.07 0.00 -1.52 0.00 0.00 31.29 33.31 2b2a h VAL 161 CO 1.07 0.77 -0.12 -1.61 0.02 0.00 0.00 177.57 177.70 2b2a s GLU 162 N -2.58 1.96 -0.36 1.57 2.02 -1.15 -5.00 118.70 115.14 2b2a s GLU 162 Ca -0.14 -1.71 -0.38 0.00 0.02 0.00 0.00 54.97 52.75 2b2a s GLU 162 Cb 0.07 0.47 -0.14 0.00 0.10 0.00 0.00 34.13 34.63 2b2a s GLU 162 CO 0.81 -0.83 2.06 0.00 0.02 0.00 0.00 175.26 177.32 2b2a n GLN 163 N -0.56 0.88 -3.93 1.61 -0.00 -1.26 -0.49 117.38 113.63 2b2a n GLN 163 Ca -0.00 0.27 -0.27 0.00 -0.00 0.00 0.00 57.00 57.00 2b2a n GLN 163 Cb 0.61 -2.18 -0.00 0.00 -0.00 0.00 0.00 30.24 28.67 2b2a n GLN 163 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2b2a n ASN 164 N 8.22 -1.55 -3.69 2.61 5.15 -1.26 -4.96 115.26 119.77 2b2a n ASN 164 Ca 0.40 -0.93 -0.29 0.00 -0.60 0.00 0.00 54.58 53.16 2b2a n ASN 164 Cb 0.15 -3.35 -0.16 0.00 -0.53 0.00 0.00 39.78 35.89 2b2a n ASN 164 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2b2a s GLY 165 N -4.07 0.79 0.05 8.20 0.00 0.36 -4.28 107.32 108.37 2b2a s GLY 165 Ca 0.20 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.82 2b2a s GLY 165 CO 0.87 1.63 0.11 -0.19 0.00 0.00 0.00 173.10 175.52 2b2a s TYR 166 N 1.83 3.30 -0.01 1.90 1.51 0.17 0.38 117.35 126.43 2b2a s TYR 166 Ca 0.05 0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.28 2b2a s TYR 166 Cb -0.17 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 2b2a s TYR 166 CO -0.20 0.55 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.58 2b2a s LEU 167 N -2.27 1.87 -0.01 -1.29 2.96 -0.53 -0.57 118.68 118.85 2b2a s LEU 167 Ca 0.29 -0.08 -0.28 0.00 -0.22 0.00 0.00 54.13 53.85 2b2a s LEU 167 Cb -0.12 -0.24 -0.04 0.00 0.50 0.00 0.00 46.19 46.29 2b2a s LEU 167 CO 0.22 0.03 0.88 -1.58 -1.32 0.00 0.00 176.35 174.57 2b2a s GLN 168 N 0.09 4.53 0.00 1.98 0.74 -1.26 -0.80 119.66 124.93 2b2a s GLN 168 Ca -0.01 1.23 0.04 0.00 0.05 0.00 0.00 55.36 56.68 2b2a s GLN 168 Cb -0.04 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 2b2a s GLN 168 CO -0.00 0.03 0.19 1.33 -0.55 0.00 0.00 175.29 176.29 2b2a n VAL 169 N 3.68 0.00 -3.59 1.34 0.24 0.99 -4.96 118.33 116.03 2b2a n VAL 169 Ca 0.03 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.34 61.82 2b2a n VAL 169 Cb 0.51 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.86 2b2a n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b2a s ALA 170 N -1.34 -1.34 0.00 2.33 0.00 -1.22 -4.43 121.76 115.76 2b2a s ALA 170 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2b2a s ALA 170 Cb 0.03 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.01 2b2a s ALA 170 CO 0.16 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2b2a n GLY 171 N -0.38 -0.31 3.71 0.00 0.00 -0.98 -1.43 105.19 105.80 2b2a n GLY 171 Ca -0.13 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2b2a n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b2a s VAL 172 N -1.24 2.35 0.05 1.61 1.01 -1.26 -1.26 120.40 121.66 2b2a s VAL 172 Ca 0.00 0.12 -0.37 0.00 0.00 0.00 0.00 61.98 61.72 2b2a s VAL 172 Cb 0.00 -3.07 -0.17 0.00 0.00 0.00 0.00 36.38 33.13 2b2a s VAL 172 CO 0.00 0.01 1.33 0.00 0.00 0.00 0.00 175.10 176.44 2b2a h LEU 174 N 4.54 0.57 -1.73 0.00 5.85 -1.90 -0.97 115.31 121.66 2b2a h LEU 174 Ca -0.48 0.10 0.24 0.00 0.84 0.00 0.00 57.88 58.58 2b2a h LEU 174 Cb 1.35 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 2b2a h LEU 174 CO 0.77 0.21 0.63 -1.13 -0.34 0.00 0.00 178.44 178.59 2b2a h ASN 175 N 0.63 0.21 -0.30 1.25 -1.24 -1.98 0.20 115.58 114.36 2b2a h ASN 175 Ca 0.50 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.53 2b2a h ASN 175 Cb 0.74 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.76 2b2a h ASN 175 CO -0.38 0.07 0.18 1.56 -1.29 0.00 0.00 177.43 177.58 2b2a h GLN 176 N 0.21 0.42 0.07 6.67 1.08 -1.52 -1.40 115.11 120.65 2b2a h GLN 176 Ca 0.46 -0.03 -0.23 0.00 -1.45 0.00 0.00 58.65 57.40 2b2a h GLN 176 Cb 1.47 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.79 2b2a h GLN 176 CO -0.11 0.30 -1.18 1.88 -0.95 0.00 0.00 178.83 178.77 2b2a h TYR 177 N 0.43 0.28 -0.52 2.96 -1.99 -0.75 -3.25 116.97 114.13 2b2a h TYR 177 Ca 0.11 -0.21 0.09 0.00 2.00 0.00 0.00 58.73 60.73 2b2a h TYR 177 Cb -0.01 -0.01 -0.07 0.00 2.00 0.00 0.00 36.73 38.64 2b2a h TYR 177 CO 0.00 1.46 0.12 0.35 -0.00 0.00 0.00 178.16 180.10 2b2a h PHE 178 N -0.55 0.20 -0.96 4.88 3.57 -1.27 0.06 116.94 122.87 2b2a h PHE 178 Ca -0.27 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.47 2b2a h PHE 178 Cb 1.55 -0.01 -0.12 0.00 2.79 0.00 0.00 35.95 40.17 2b2a h PHE 178 CO 0.14 0.01 0.54 0.77 -2.23 0.00 0.00 178.31 177.54 2b2a h SER 179 N 0.27 0.62 -0.00 0.41 0.02 -1.39 0.48 113.55 113.95 2b2a h SER 179 Ca 0.26 0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 61.20 2b2a h SER 179 Cb 0.35 0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.93 2b2a h SER 179 CO -0.33 0.15 -0.52 0.58 -1.14 0.00 0.00 176.83 175.58 2b2a h VAL 180 N 0.61 1.46 0.40 2.27 2.07 -1.17 -3.08 116.25 118.79 2b2a h VAL 180 Ca 0.58 -2.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 2b2a h VAL 180 Cb 1.02 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 33.43 2b2a h VAL 180 CO -0.44 0.59 -0.21 -0.61 0.02 0.00 0.00 177.57 176.91 2b2a h GLN 181 N -0.20 -0.55 -3.70 1.57 5.75 -0.20 -3.33 115.11 114.45 2b2a h GLN 181 Ca -0.06 0.04 -0.71 0.00 -0.15 0.00 0.00 58.65 57.76 2b2a h GLN 181 Cb 1.24 0.12 -0.33 0.00 1.07 0.00 0.00 27.48 29.58 2b2a h GLN 181 CO 0.10 -0.36 -0.30 0.08 -2.65 0.00 0.00 178.83 175.70 2b2a s VAL 182 N -6.10 4.03 -0.40 2.39 1.01 0.16 -5.05 120.40 116.44 2b2a s VAL 182 Ca -0.16 -2.79 -0.25 0.00 0.00 0.00 0.00 61.98 58.77 2b2a s VAL 182 Cb 0.05 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.84 2b2a s VAL 182 CO 0.64 -0.89 0.91 -0.54 0.00 0.00 0.00 175.10 175.22 2b2a s LYS 183 N 0.08 3.74 -0.05 2.72 1.02 -1.16 -4.39 119.74 121.70 2b2a s LYS 183 Ca 0.16 0.43 0.01 0.00 0.02 0.00 0.00 55.97 56.59 2b2a s LYS 183 Cb -0.19 -3.84 0.02 0.00 -0.52 0.00 0.00 37.83 33.30 2b2a s LYS 183 CO -0.04 -1.02 -0.06 -1.14 -0.92 0.00 0.00 175.35 172.16 2b2a s GLN 184 N 3.52 1.01 0.00 1.68 0.74 -1.26 -5.07 119.66 120.28 2b2a s GLN 184 Ca 0.37 -0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.60 2b2a s GLN 184 Cb -0.11 -0.95 0.00 0.00 1.10 0.00 0.00 33.01 33.05 2b2a s GLN 184 CO 0.21 -0.05 0.81 1.63 -0.55 0.00 0.00 175.29 177.34 2b2a n LYS 185 N 3.94 0.00 -4.43 1.67 4.76 -1.26 -4.90 118.16 117.94 2b2a n LYS 185 Ca -0.25 0.43 -0.25 0.00 -2.87 0.00 0.00 58.31 55.37 2b2a n LYS 185 Cb 0.51 -1.37 -0.10 0.00 -1.84 0.00 0.00 35.03 32.23 2b2a n LYS 185 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2b2a s LYS 186 N -2.48 1.71 0.03 1.97 1.02 -1.26 -5.14 119.74 115.59 2b2a s LYS 186 Ca 0.00 -1.64 -0.28 0.00 0.02 0.00 0.00 55.97 54.08 2b2a s LYS 186 Cb 0.00 -1.85 0.10 0.00 -0.52 0.00 0.00 37.83 35.56 2b2a s LYS 186 CO 0.00 0.36 0.83 1.67 -0.92 0.00 0.00 175.35 177.29 2b2a s TRP 187 N -2.20 -0.39 -0.12 3.18 -2.14 -1.26 -5.03 118.94 110.97 2b2a s TRP 187 Ca 0.27 0.25 0.16 0.00 2.66 0.00 0.00 56.10 59.45 2b2a s TRP 187 Cb -0.06 0.54 -0.11 0.00 -3.10 0.00 0.00 33.47 30.74 2b2a s TRP 187 CO 0.14 -0.61 0.92 1.88 -2.66 0.00 0.00 176.95 176.62 2b2a h TYR 188 N 2.02 0.00 -1.16 1.66 0.05 -2.04 -3.47 116.97 114.02 2b2a h TYR 188 Ca -0.25 0.00 0.17 0.00 0.05 0.00 0.00 58.73 58.70 2b2a h TYR 188 Cb 1.25 0.00 -0.32 0.00 1.01 0.00 0.00 36.73 38.67 2b2a h TYR 188 CO 0.25 0.57 0.80 -1.59 -1.05 0.00 0.00 178.16 177.15 2b2a s LYS 189 N -2.93 0.14 -0.45 4.88 -2.85 -1.26 -5.12 119.74 112.15 2b2a s LYS 189 Ca -0.02 0.17 0.08 0.00 -1.00 0.00 0.00 55.97 55.19 2b2a s LYS 189 Cb 0.09 0.07 0.18 0.00 -2.06 0.00 0.00 37.83 36.11 2b2a s LYS 189 CO 0.80 -0.02 0.67 0.54 0.10 0.00 0.00 175.35 177.44 2b2a s ASN 190 N 0.09 -1.50 0.00 0.03 6.03 -1.26 -5.25 114.94 113.08 2b2a s ASN 190 Ca 0.06 -1.16 0.29 0.00 -1.03 0.00 0.00 52.86 51.03 2b2a s ASN 190 Cb -0.05 1.94 1.34 0.00 -3.03 0.00 0.00 41.25 41.44 2b2a s ASN 190 CO -0.14 -0.12 1.91 0.59 -2.03 0.00 0.00 177.10 177.30