#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hsa n LEU 12 N 0.00 0.51 -0.44 2.45 4.77 -1.26 -1.55 117.00 121.48 2hsa n LEU 12 Ca 0.00 0.69 0.05 0.00 -0.03 0.00 0.00 56.01 56.71 2hsa n LEU 12 Cb 0.00 -0.69 0.12 0.00 -2.33 0.00 0.00 43.42 40.52 2hsa n LEU 12 CO 0.00 -0.72 0.60 0.49 -1.33 0.00 0.00 177.39 176.42 2hsa n PHE 13 N -2.13 0.35 -2.67 -1.77 3.01 -1.26 0.97 117.46 113.97 2hsa n PHE 13 Ca 0.00 -0.58 -0.43 0.00 1.01 0.00 0.00 57.45 57.45 2hsa n PHE 13 Cb 0.11 -0.08 -0.02 0.00 -0.01 0.00 0.00 39.48 39.48 2hsa n PHE 13 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2hsa s SER 14 N -1.25 7.15 0.49 4.37 1.04 -0.59 -4.67 113.70 120.25 2hsa s SER 14 Ca 0.19 1.43 -0.20 0.00 0.48 0.00 0.00 55.95 57.85 2hsa s SER 14 Cb 0.12 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.59 2hsa s SER 14 CO 0.09 -0.59 0.57 -2.65 0.98 0.00 0.00 173.24 171.64 2hsa n PRO 15 N 5.87 0.61 -4.24 4.02 -0.02 -1.26 -4.55 135.00 135.43 2hsa n PRO 15 Ca 0.11 0.23 -0.19 0.00 -2.02 0.00 0.00 63.50 61.63 2hsa n PRO 15 Cb 0.47 -1.64 -0.16 0.00 -0.02 0.00 0.00 33.50 32.15 2hsa n PRO 15 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2hsa s TYR 16 N -1.58 0.73 -0.39 6.00 5.04 -0.28 -4.99 117.35 121.87 2hsa s TYR 16 Ca 0.66 -0.18 -0.16 0.00 -2.44 0.00 0.00 57.07 54.95 2hsa s TYR 16 Cb -0.52 -0.57 0.01 0.00 0.35 0.00 0.00 41.96 41.23 2hsa s TYR 16 CO 0.56 -0.11 0.38 0.21 -1.34 0.00 0.00 175.55 175.25 2hsa s LYS 17 N 0.40 3.21 -0.50 4.97 2.36 -1.26 -0.34 119.74 128.58 2hsa s LYS 17 Ca -0.05 -0.73 -0.05 0.00 -2.55 0.00 0.00 55.97 52.59 2hsa s LYS 17 Cb -0.09 -3.92 0.13 0.00 -1.05 0.00 0.00 37.83 32.90 2hsa s LYS 17 CO 0.00 -0.73 0.34 1.41 1.55 0.00 0.00 175.35 177.92 2hsa s MET 18 N 1.98 2.37 7.89 4.03 -2.45 0.70 -4.96 119.30 128.86 2hsa s MET 18 Ca 0.10 -2.00 0.00 0.00 -1.25 0.00 0.00 55.69 52.54 2hsa s MET 18 Cb -0.17 -3.77 0.00 0.00 1.25 0.00 0.00 34.83 32.13 2hsa s MET 18 CO 0.12 -1.15 0.00 0.41 1.05 0.00 0.00 175.02 175.45 2hsa n GLY 19 N 4.40 3.54 1.17 2.11 0.00 -1.26 -0.14 105.19 115.01 2hsa n GLY 19 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.95 2hsa n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hsa n LYS 20 N 13.86 2.92 -3.85 1.61 2.85 -1.26 -4.81 118.16 129.48 2hsa n LYS 20 Ca 0.00 -1.65 -0.36 0.00 -1.05 0.00 0.00 58.31 55.25 2hsa n LYS 20 Cb 0.00 -1.82 -0.13 0.00 -0.65 0.00 0.00 35.03 32.42 2hsa n LYS 20 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2hsa s PHE 21 N -1.88 3.06 -0.63 5.58 0.40 0.80 -5.05 117.98 120.27 2hsa s PHE 21 Ca 0.29 -1.03 -0.20 0.00 -0.60 0.00 0.00 56.93 55.39 2hsa s PHE 21 Cb 0.21 -2.16 0.10 0.00 0.51 0.00 0.00 43.02 41.67 2hsa s PHE 21 CO 0.10 -0.58 0.80 0.54 0.70 0.00 0.00 175.22 176.79 2hsa s ASN 22 N 1.47 6.20 0.10 1.36 2.20 -1.26 -0.22 114.94 124.79 2hsa s ASN 22 Ca 0.04 -1.33 -0.24 0.00 -0.94 0.00 0.00 52.86 50.39 2hsa s ASN 22 Cb -0.16 -2.34 -0.07 0.00 -2.00 0.00 0.00 41.25 36.68 2hsa s ASN 22 CO -0.01 -1.22 0.74 -0.76 -2.94 0.00 0.00 177.10 172.92 2hsa s LEU 23 N 3.11 4.53 0.36 3.54 1.43 0.54 -4.80 118.68 127.38 2hsa s LEU 23 Ca 0.16 1.51 0.21 0.00 -1.03 0.00 0.00 54.13 54.97 2hsa s LEU 23 Cb -0.21 -3.21 0.21 0.00 0.03 0.00 0.00 46.19 43.01 2hsa s LEU 23 CO 0.07 0.14 1.47 0.77 0.23 0.00 0.00 176.35 179.03 2hsa h SER 24 N 4.89 0.00 -5.22 2.29 4.64 -1.36 -0.73 113.55 118.05 2hsa h SER 24 Ca -0.46 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.80 2hsa h SER 24 Cb 1.21 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.20 2hsa h SER 24 CO 0.68 0.15 -0.12 -1.38 -0.87 0.00 0.00 176.83 175.28 2hsa s HIS 25 N -3.16 0.29 -2.11 4.77 0.00 -1.25 -4.05 115.29 109.78 2hsa s HIS 25 Ca 0.05 -0.65 0.21 0.00 -3.00 0.00 0.00 55.06 51.67 2hsa s HIS 25 Cb 0.06 0.19 0.57 0.00 -4.00 0.00 0.00 32.58 29.40 2hsa s HIS 25 CO 0.71 -0.94 1.48 0.54 -1.00 0.00 0.00 174.74 175.52 2hsa n ARG 26 N -0.35 2.51 -2.90 -0.38 5.12 0.27 -4.78 116.66 116.15 2hsa n ARG 26 Ca -0.04 -2.34 -0.43 0.00 -1.93 0.00 0.00 57.85 53.12 2hsa n ARG 26 Cb 0.62 -1.51 -0.05 0.00 -1.16 0.00 0.00 32.46 30.36 2hsa n ARG 26 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2hsa s VAL 27 N -1.21 4.61 -0.05 1.55 1.01 -1.26 -1.56 120.40 123.48 2hsa s VAL 27 Ca 0.43 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 2hsa s VAL 27 Cb 0.23 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2hsa s VAL 27 CO 0.31 -0.65 0.01 -0.69 0.00 0.00 0.00 175.10 174.08 2hsa s VAL 28 N 3.39 4.34 -0.48 2.92 1.01 -0.06 -4.41 120.40 127.11 2hsa s VAL 28 Ca 0.33 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 61.70 2hsa s VAL 28 Cb -0.12 -2.87 0.03 0.00 0.00 0.00 0.00 36.38 33.42 2hsa s VAL 28 CO 0.22 0.52 1.01 -0.22 0.00 0.00 0.00 175.10 176.63 2hsa s LEU 29 N -1.16 3.86 0.57 3.92 2.96 -0.88 -0.37 118.68 127.57 2hsa s LEU 29 Ca 0.16 0.18 -0.20 0.00 -0.22 0.00 0.00 54.13 54.06 2hsa s LEU 29 Cb -0.11 -3.27 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 2hsa s LEU 29 CO 0.06 -1.16 1.22 0.00 -1.32 0.00 0.00 176.35 175.14 2hsa s ALA 30 N 4.08 2.62 0.12 5.97 0.00 -0.79 -1.77 121.76 131.99 2hsa s ALA 30 Ca 0.40 1.03 -0.31 0.00 0.00 0.00 0.00 51.96 53.08 2hsa s ALA 30 Cb -0.09 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 2hsa s ALA 30 CO 0.27 -1.12 1.57 -1.25 0.00 0.00 0.00 175.76 175.23 2hsa s PRO 31 N -3.22 4.23 -0.10 0.00 0.04 -1.24 -4.75 135.00 129.96 2hsa s PRO 31 Ca 0.75 2.29 -0.03 0.00 0.04 0.00 0.00 61.00 64.05 2hsa s PRO 31 Cb -0.31 -3.34 0.05 0.00 0.04 0.00 0.00 34.50 30.94 2hsa s PRO 31 CO 0.34 -0.63 0.10 -1.64 0.04 0.00 0.00 177.00 175.22 2hsa s MET 32 N 1.72 0.01 0.16 4.56 -1.94 -1.26 -4.85 119.30 117.69 2hsa s MET 32 Ca 0.70 0.29 -0.31 0.00 -1.71 0.00 0.00 55.69 54.66 2hsa s MET 32 Cb -0.41 -0.86 -0.10 0.00 2.01 0.00 0.00 34.83 35.47 2hsa s MET 32 CO 0.31 -0.44 1.68 0.99 -0.01 0.00 0.00 175.02 177.55 2hsa s THR 33 N 2.20 2.48 0.00 2.05 2.01 -1.26 -4.22 115.64 118.90 2hsa s THR 33 Ca 0.04 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2hsa s THR 33 Cb -0.13 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2hsa s THR 33 CO -0.06 0.01 0.12 0.54 -0.69 0.00 0.00 174.62 174.54 2hsa n ARG 34 N 4.55 2.26 -3.16 4.92 5.12 -1.26 -4.84 116.66 124.24 2hsa n ARG 34 Ca 0.16 -0.12 -0.23 0.00 -1.93 0.00 0.00 57.85 55.72 2hsa n ARG 34 Cb 0.38 -0.50 0.03 0.00 -1.16 0.00 0.00 32.46 31.20 2hsa n ARG 34 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hsa n ARG 36 N -4.07 0.85 -2.40 0.00 3.00 -1.23 -4.37 116.66 108.44 2hsa n ARG 36 Ca -0.08 -0.40 -0.43 0.00 -0.01 0.00 0.00 57.85 56.93 2hsa n ARG 36 Cb 0.60 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.63 2hsa n ARG 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hsa n ALA 37 N -0.87 4.21 -1.57 7.54 0.00 -0.67 -4.71 120.51 124.44 2hsa n ALA 37 Ca 0.06 -3.94 -0.48 0.00 0.00 0.00 0.00 53.44 49.08 2hsa n ALA 37 Cb 0.36 -3.48 -0.04 0.00 0.00 0.00 0.00 19.45 16.29 2hsa n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2hsa n LEU 38 N 7.18 1.34 -2.38 0.00 7.99 -1.25 -1.17 117.00 128.72 2hsa n LEU 38 Ca 0.48 1.15 -0.14 0.00 -0.01 0.00 0.00 56.01 57.49 2hsa n LEU 38 Cb 0.43 -1.20 -0.01 0.00 -0.11 0.00 0.00 43.42 42.53 2hsa n LEU 38 CO 0.79 -1.45 -0.17 -0.46 -1.51 0.00 0.00 177.39 174.58 2hsa n ASN 39 N 1.85 -4.18 -0.16 -1.43 6.94 -1.26 -1.50 115.26 115.52 2hsa n ASN 39 Ca 0.14 0.17 -0.02 0.00 -0.02 0.00 0.00 54.58 54.86 2hsa n ASN 39 Cb 0.25 -3.55 -0.01 0.00 -2.36 0.00 0.00 39.78 34.11 2hsa n ASN 39 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2hsa n ASN 40 N -1.76 -4.48 -4.55 0.53 5.03 -0.31 -5.00 115.26 104.72 2hsa n ASN 40 Ca -0.16 0.05 -0.34 0.00 0.87 0.00 0.00 54.58 55.00 2hsa n ASN 40 Cb 0.61 -2.16 -0.11 0.00 -1.02 0.00 0.00 39.78 37.10 2hsa n ASN 40 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2hsa s ILE 41 N -1.67 4.34 0.40 2.41 1.01 -0.56 -1.61 121.20 125.52 2hsa s ILE 41 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.21 2hsa s ILE 41 Cb 0.00 -2.95 -0.11 0.00 0.01 0.00 0.00 42.46 39.42 2hsa s ILE 41 CO 0.00 0.46 1.10 -2.65 0.00 0.00 0.00 174.94 173.85 2hsa n PRO 42 N 3.75 1.57 -4.46 2.79 -0.02 -1.26 -3.75 135.00 133.63 2hsa n PRO 42 Ca -0.17 0.56 -0.24 0.00 -2.02 0.00 0.00 63.50 61.63 2hsa n PRO 42 Cb 0.52 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.77 2hsa n PRO 42 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2hsa s GLN 43 N -2.00 1.75 0.53 -0.52 -1.52 -1.26 -4.89 119.66 111.75 2hsa s GLN 43 Ca 0.61 -1.75 0.24 0.00 -1.95 0.00 0.00 55.36 52.51 2hsa s GLN 43 Cb -0.56 -1.80 1.39 0.00 -0.22 0.00 0.00 33.01 31.82 2hsa s GLN 43 CO 0.58 0.32 2.03 0.00 -0.25 0.00 0.00 175.29 177.97 2hsa h ALA 44 N 2.21 2.34 -0.45 6.09 0.00 -1.95 -1.20 119.26 126.30 2hsa h ALA 44 Ca -0.41 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.53 2hsa h ALA 44 Cb 1.26 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2hsa h ALA 44 CO 0.61 -0.49 0.21 0.00 0.00 0.00 0.00 179.25 179.58 2hsa h ALA 45 N 1.79 0.56 -0.93 0.00 0.00 -1.93 -1.41 119.26 117.33 2hsa h ALA 45 Ca 0.19 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.21 2hsa h ALA 45 Cb 0.76 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2hsa h ALA 45 CO -0.00 -0.16 0.60 -0.07 0.00 0.00 0.00 179.25 179.62 2hsa h LEU 46 N 0.42 0.89 -0.37 0.00 4.07 -1.57 -0.69 115.31 118.05 2hsa h LEU 46 Ca 0.20 0.02 0.03 0.00 0.08 0.00 0.00 57.88 58.21 2hsa h LEU 46 Cb 0.13 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 2hsa h LEU 46 CO -0.16 0.53 0.16 1.23 -1.08 0.00 0.00 178.44 179.13 2hsa h GLY 47 N 0.99 0.48 0.86 0.83 0.00 -1.27 0.60 103.07 105.56 2hsa h GLY 47 Ca 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 2hsa h GLY 47 CO -0.18 0.07 0.05 -2.09 0.00 0.00 0.00 176.54 174.39 2hsa h GLU 48 N 0.33 0.38 -0.03 4.80 4.57 -1.07 0.12 114.58 123.68 2hsa h GLU 48 Ca 0.16 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2hsa h GLU 48 Cb 0.10 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.59 2hsa h GLU 48 CO -0.14 0.49 -0.36 -0.92 -1.18 0.00 0.00 179.01 176.91 2hsa h TYR 49 N 0.20 -0.99 -0.42 0.92 3.20 -0.77 0.38 116.97 119.49 2hsa h TYR 49 Ca 0.07 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 2hsa h TYR 49 Cb 0.29 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2hsa h TYR 49 CO 0.01 -0.44 -0.23 1.88 -1.64 0.00 0.00 178.16 177.75 2hsa h TYR 50 N -0.49 0.96 -0.72 -3.82 0.05 -0.86 -2.75 116.97 109.33 2hsa h TYR 50 Ca 0.06 -0.23 0.03 0.00 0.05 0.00 0.00 58.73 58.65 2hsa h TYR 50 Cb 0.59 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 38.06 2hsa h TYR 50 CO -0.39 0.98 0.46 1.49 -1.05 0.00 0.00 178.16 179.65 2hsa h GLU 51 N 0.73 0.87 -0.84 4.88 4.81 -0.27 0.31 114.58 125.07 2hsa h GLU 51 Ca 0.10 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2hsa h GLU 51 Cb 0.76 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 2hsa h GLU 51 CO 0.06 0.57 0.54 1.96 -0.73 0.00 0.00 179.01 181.42 2hsa h GLN 52 N 0.89 0.77 0.00 1.92 4.20 0.04 -2.32 115.11 120.62 2hsa h GLN 52 Ca 0.29 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2hsa h GLN 52 Cb 0.01 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2hsa h GLN 52 CO -0.11 0.51 -0.76 0.54 -0.67 0.00 0.00 178.83 178.35 2hsa n ARG 53 N -4.52 0.05 -2.20 1.46 1.74 -0.82 -4.50 116.66 107.88 2hsa n ARG 53 Ca 0.14 -0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.82 2hsa n ARG 53 Cb 0.32 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 2hsa n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hsa s ALA 54 N -3.04 3.41 0.02 7.54 0.00 0.03 -4.96 121.76 124.77 2hsa s ALA 54 Ca 0.09 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.19 2hsa s ALA 54 Cb 0.16 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2hsa s ALA 54 CO 0.77 -0.56 -0.00 0.95 0.00 0.00 0.00 175.76 176.93 2hsa s THR 55 N -1.19 0.10 -0.14 0.00 -4.23 -1.26 -5.00 115.64 103.92 2hsa s THR 55 Ca 0.50 -0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 59.87 2hsa s THR 55 Cb -0.37 -0.28 -0.07 0.00 1.34 0.00 0.00 72.50 73.12 2hsa s THR 55 CO 0.49 -0.46 2.12 0.00 -0.54 0.00 0.00 174.62 176.23 2hsa n ALA 56 N 1.62 1.61 -0.86 3.99 0.00 -1.02 -0.40 120.51 125.46 2hsa n ALA 56 Ca -0.23 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2hsa n ALA 56 Cb 0.55 -2.80 0.00 0.00 0.00 0.00 0.00 19.45 17.21 2hsa n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hsa n GLY 57 N 5.36 0.49 3.90 0.00 0.00 0.13 -4.61 105.19 110.46 2hsa n GLY 57 Ca 0.27 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 2hsa n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hsa s GLY 58 N -2.69 2.18 -0.19 -0.02 0.00 0.47 -1.09 107.32 105.98 2hsa s GLY 58 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 44.72 43.92 2hsa s GLY 58 CO 0.00 -0.58 0.06 -0.12 0.00 0.00 0.00 173.10 172.46 2hsa s PHE 59 N -1.27 3.25 0.04 1.90 5.36 -1.26 -0.94 117.98 125.06 2hsa s PHE 59 Ca 0.25 0.07 0.08 0.00 -0.96 0.00 0.00 56.93 56.36 2hsa s PHE 59 Cb -0.13 -2.09 -0.02 0.00 -0.34 0.00 0.00 43.02 40.44 2hsa s PHE 59 CO 0.16 0.14 -0.22 -0.51 -1.46 0.00 0.00 175.22 173.33 2hsa s LEU 60 N 0.41 2.15 -0.11 6.12 1.43 0.04 -2.07 118.68 126.66 2hsa s LEU 60 Ca 0.03 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2hsa s LEU 60 Cb -0.12 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 45.07 2hsa s LEU 60 CO 0.00 0.19 -0.20 -0.63 0.23 0.00 0.00 176.35 175.94 2hsa s ILE 61 N -0.77 1.83 0.83 -0.59 1.01 -0.73 -1.65 121.20 121.13 2hsa s ILE 61 Ca 0.08 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 2hsa s ILE 61 Cb -0.09 -1.61 0.09 0.00 0.01 0.00 0.00 42.46 40.86 2hsa s ILE 61 CO 0.02 0.51 1.10 0.42 0.00 0.00 0.00 174.94 176.98 2hsa s THR 62 N 0.60 2.91 0.88 2.92 -4.23 -0.29 -3.67 115.64 114.77 2hsa s THR 62 Ca -0.14 0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 60.55 2hsa s THR 62 Cb -0.17 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.79 2hsa s THR 62 CO 0.04 -0.39 0.85 -1.84 -0.54 0.00 0.00 174.62 172.74 2hsa n GLU 63 N -3.58 -0.15 -1.71 3.99 0.28 -1.26 -4.09 120.64 114.12 2hsa n GLU 63 Ca 0.07 0.02 -0.43 0.00 -0.16 0.00 0.00 57.16 56.66 2hsa n GLU 63 Cb 0.56 -2.16 -0.01 0.00 1.43 0.00 0.00 31.44 31.26 2hsa n GLU 63 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hsa n GLY 64 N 0.91 0.82 3.17 -1.84 0.00 -1.26 -4.23 105.19 102.75 2hsa n GLY 64 Ca 0.10 0.38 -0.28 0.00 0.00 0.00 0.00 46.02 46.23 2hsa n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hsa s THR 65 N -0.70 1.61 0.40 2.61 2.01 0.11 -4.52 115.64 117.17 2hsa s THR 65 Ca 0.59 -0.81 -0.27 0.00 0.31 0.00 0.00 61.69 61.51 2hsa s THR 65 Cb -0.57 -1.38 -0.10 0.00 0.01 0.00 0.00 72.50 70.46 2hsa s THR 65 CO 0.57 0.46 1.44 -0.04 -0.69 0.00 0.00 174.62 176.36 2hsa s MET 66 N 0.05 4.00 0.00 4.92 -1.94 -0.19 -0.03 119.30 126.12 2hsa s MET 66 Ca -0.06 2.46 0.14 0.00 -1.71 0.00 0.00 55.69 56.52 2hsa s MET 66 Cb -0.13 -2.87 0.10 0.00 2.01 0.00 0.00 34.83 33.95 2hsa s MET 66 CO 0.03 -0.58 0.93 0.44 -0.01 0.00 0.00 175.02 175.83 2hsa n ILE 67 N 0.27 0.00 -3.57 2.53 -5.35 -1.25 -1.81 119.36 110.18 2hsa n ILE 67 Ca 0.02 -0.49 -0.06 0.00 -0.27 0.00 0.00 62.75 61.95 2hsa n ILE 67 Cb 0.41 1.28 -0.02 0.00 -1.74 0.00 0.00 39.64 39.57 2hsa n ILE 67 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2hsa s SER 68 N -1.18 -0.26 0.62 7.28 1.04 -1.26 -4.69 113.70 115.24 2hsa s SER 68 Ca 0.16 -0.08 0.41 0.00 0.48 0.00 0.00 55.95 56.92 2hsa s SER 68 Cb 0.12 0.33 2.18 0.00 0.10 0.00 0.00 66.02 68.75 2hsa s SER 68 CO 0.18 -0.56 2.26 -0.65 0.98 0.00 0.00 173.24 175.45 2hsa h PRO 69 N 2.00 0.00 -0.31 4.02 0.11 -1.97 -2.66 132.00 133.19 2hsa h PRO 69 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2hsa h PRO 69 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2hsa h PRO 69 CO 0.28 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.32 2hsa n THR 70 N -2.98 0.58 1.19 -1.15 -2.24 -1.26 -4.59 114.28 103.82 2hsa n THR 70 Ca -0.02 -0.79 0.10 0.00 -2.27 0.00 0.00 64.05 61.07 2hsa n THR 70 Cb 0.09 0.86 0.36 0.00 -2.10 0.00 0.00 70.33 69.54 2hsa n THR 70 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hsa n SER 71 N 0.99 1.73 -4.93 3.42 3.41 -1.00 -4.90 113.62 112.33 2hsa n SER 71 Ca 0.14 -1.72 -0.27 0.00 -0.26 0.00 0.00 58.87 56.76 2hsa n SER 71 Cb 0.47 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 2hsa n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hsa s ALA 72 N -1.78 3.89 0.00 7.33 0.00 -1.26 -1.83 121.76 128.11 2hsa s ALA 72 Ca 0.32 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2hsa s ALA 72 Cb 0.17 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2hsa s ALA 72 CO 0.26 0.50 0.76 0.41 0.00 0.00 0.00 175.76 177.68 2hsa n GLY 73 N -0.56 -0.70 3.10 0.00 0.00 -1.26 -4.66 105.19 101.10 2hsa n GLY 73 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2hsa n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hsa s PHE 74 N 0.00 0.40 0.36 1.61 0.40 -1.26 -4.57 117.98 114.91 2hsa s PHE 74 Ca 0.00 -0.87 -0.21 0.00 -0.60 0.00 0.00 56.93 55.25 2hsa s PHE 74 Cb 0.00 -0.29 -0.10 0.00 0.51 0.00 0.00 43.02 43.14 2hsa s PHE 74 CO 0.00 -0.38 0.88 -1.25 0.70 0.00 0.00 175.22 175.17 2hsa s PRO 75 N -3.47 4.27 -1.58 0.24 0.04 -1.26 -4.26 135.00 128.98 2hsa s PRO 75 Ca 0.03 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 2hsa s PRO 75 Cb 0.04 -2.47 0.10 0.00 0.04 0.00 0.00 34.50 32.21 2hsa s PRO 75 CO -0.08 0.14 0.69 0.72 0.04 0.00 0.00 177.00 178.50 2hsa n HIS 76 N -0.12 -1.79 -3.54 0.56 8.25 -1.26 -4.51 115.22 112.81 2hsa n HIS 76 Ca 0.04 0.80 -0.36 0.00 -0.26 0.00 0.00 57.72 57.93 2hsa n HIS 76 Cb 0.52 -3.36 -0.06 0.00 1.12 0.00 0.00 29.99 28.22 2hsa n HIS 76 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2hsa s VAL 77 N -3.52 5.07 0.68 1.59 -7.23 -1.25 -1.68 120.40 114.06 2hsa s VAL 77 Ca 0.48 0.64 -0.14 0.00 -1.81 0.00 0.00 61.98 61.15 2hsa s VAL 77 Cb -0.26 -3.67 0.01 0.00 0.56 0.00 0.00 36.38 33.02 2hsa s VAL 77 CO 0.90 0.43 1.10 -2.16 -0.31 0.00 0.00 175.10 175.07 2hsa s PRO 78 N -1.50 2.73 0.48 4.82 0.04 -1.26 -3.98 135.00 136.32 2hsa s PRO 78 Ca 0.28 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.68 2hsa s PRO 78 Cb -0.15 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2hsa s PRO 78 CO 0.15 -1.30 0.01 0.20 0.04 0.00 0.00 177.00 176.10 2hsa s GLY 79 N -2.78 2.88 -0.05 0.56 0.00 -0.63 -1.02 107.32 106.29 2hsa s GLY 79 Ca 0.65 -0.91 0.12 0.00 0.00 0.00 0.00 44.72 44.59 2hsa s GLY 79 CO 0.44 -2.17 1.12 4.51 0.00 0.00 0.00 173.10 177.00 2hsa n ILE 80 N -1.18 0.09 0.40 0.90 3.06 -0.75 -4.77 119.36 117.11 2hsa n ILE 80 Ca -0.15 -0.66 0.09 0.00 -2.50 0.00 0.00 62.75 59.53 2hsa n ILE 80 Cb 0.67 0.79 0.13 0.00 0.54 0.00 0.00 39.64 41.76 2hsa n ILE 80 CO 0.00 0.00 0.00 2.22 -2.50 0.00 0.00 176.55 176.27 2hsa n PHE 81 N 0.01 0.24 -4.23 9.51 1.16 -1.26 -4.66 117.46 118.23 2hsa n PHE 81 Ca -0.12 -0.16 -0.19 0.00 -1.87 0.00 0.00 57.45 55.10 2hsa n PHE 81 Cb 0.89 -0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.64 2hsa n PHE 81 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 2hsa s THR 82 N -1.31 1.33 0.42 1.97 -4.23 -1.26 -5.02 115.64 107.53 2hsa s THR 82 Ca 0.26 -1.56 0.18 0.00 -1.18 0.00 0.00 61.69 59.39 2hsa s THR 82 Cb 0.16 -1.39 0.20 0.00 1.34 0.00 0.00 72.50 72.81 2hsa s THR 82 CO 0.23 -0.30 1.98 0.11 -0.54 0.00 0.00 174.62 176.10 2hsa h LYS 83 N 3.85 0.00 0.10 3.99 6.56 -1.99 -2.00 116.57 127.08 2hsa h LYS 83 Ca -0.41 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.17 2hsa h LYS 83 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 2hsa h LYS 83 CO 0.45 0.20 -0.05 1.49 -2.06 0.00 0.00 179.45 179.49 2hsa h GLU 84 N 0.00 -0.13 -0.51 3.15 4.81 -1.99 -0.90 114.58 119.00 2hsa h GLU 84 Ca -0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2hsa h GLU 84 Cb 0.40 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 2hsa h GLU 84 CO 0.03 0.07 0.18 1.96 -0.73 0.00 0.00 179.01 180.52 2hsa h GLN 85 N -0.33 0.34 -0.58 1.92 4.20 -1.79 -1.25 115.11 117.63 2hsa h GLN 85 Ca -0.01 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.76 2hsa h GLN 85 Cb 0.27 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.91 2hsa h GLN 85 CO 0.02 0.23 0.22 0.28 -0.67 0.00 0.00 178.83 178.91 2hsa h VAL 86 N 0.35 0.79 -0.67 -0.54 2.07 -1.13 -0.73 116.25 116.41 2hsa h VAL 86 Ca 0.25 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.68 2hsa h VAL 86 Cb 0.27 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 2hsa h VAL 86 CO -0.25 0.07 0.38 -0.09 0.02 0.00 0.00 177.57 177.70 2hsa h ARG 87 N 0.40 0.68 -0.11 1.57 2.43 -0.01 -1.90 114.38 117.44 2hsa h ARG 87 Ca 0.29 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.21 2hsa h ARG 87 Cb 0.33 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2hsa h ARG 87 CO -0.28 0.45 -0.75 0.93 -1.51 0.00 0.00 179.97 178.81 2hsa h GLU 88 N 0.70 0.58 -0.90 0.20 4.39 -0.78 -3.18 114.58 115.59 2hsa h GLU 88 Ca 0.29 -0.47 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2hsa h GLU 88 Cb 0.16 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 2hsa h GLU 88 CO -0.17 1.10 0.53 -1.49 -1.16 0.00 0.00 179.01 177.82 2hsa h TRP 89 N 0.39 1.19 -0.79 4.33 -0.00 -0.82 -2.57 115.95 117.69 2hsa h TRP 89 Ca -0.04 -0.01 0.13 0.00 -0.00 0.00 0.00 58.89 58.97 2hsa h TRP 89 Cb 1.35 -0.39 -0.09 0.00 -0.00 0.00 0.00 29.16 30.03 2hsa h TRP 89 CO 0.06 0.80 0.38 -0.22 -0.00 0.00 0.00 178.44 179.46 2hsa h LYS 90 N 1.24 0.57 -0.57 0.49 3.64 -1.33 0.12 116.57 120.73 2hsa h LYS 90 Ca 0.32 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2hsa h LYS 90 Cb -0.04 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 2hsa h LYS 90 CO -0.06 0.38 0.34 0.87 -2.27 0.00 0.00 179.45 178.71 2hsa h LYS 91 N 0.59 0.77 -0.04 1.90 1.57 -1.53 -0.13 116.57 119.70 2hsa h LYS 91 Ca 0.41 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.08 2hsa h LYS 91 Cb 0.54 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2hsa h LYS 91 CO -0.34 0.55 -0.17 0.82 -0.57 0.00 0.00 179.45 179.74 2hsa h ILE 92 N 0.79 1.47 -0.72 1.86 2.04 -0.95 -3.09 117.51 118.90 2hsa h ILE 92 Ca 0.21 -1.64 0.10 0.00 1.00 0.00 0.00 64.86 64.53 2hsa h ILE 92 Cb -0.02 2.43 -0.07 0.00 -0.74 0.00 0.00 36.82 38.42 2hsa h ILE 92 CO -0.04 0.45 0.36 0.58 0.00 0.00 0.00 178.15 179.50 2hsa h VAL 93 N -0.38 0.84 -0.59 1.67 2.07 -0.45 -2.29 116.25 117.11 2hsa h VAL 93 Ca -0.01 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.34 2hsa h VAL 93 Cb 0.82 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2hsa h VAL 93 CO 0.04 0.11 0.34 0.44 0.02 0.00 0.00 177.57 178.51 2hsa h ASP 94 N 0.60 0.52 -0.84 0.57 3.32 -1.05 -0.63 116.42 118.92 2hsa h ASP 94 Ca 0.36 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 2hsa h ASP 94 Cb 0.39 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2hsa h ASP 94 CO -0.28 0.36 0.47 0.58 -1.72 0.00 0.00 179.24 178.65 2hsa h VAL 95 N 0.65 1.24 -0.32 -1.35 2.07 -1.34 -0.65 116.25 116.56 2hsa h VAL 95 Ca 0.25 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2hsa h VAL 95 Cb 0.09 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2hsa h VAL 95 CO -0.14 0.27 -0.08 0.58 0.02 0.00 0.00 177.57 178.22 2hsa h VAL 96 N 1.18 1.28 -0.49 2.57 2.07 -1.04 -2.93 116.25 118.89 2hsa h VAL 96 Ca 0.30 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 2hsa h VAL 96 Cb 0.01 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2hsa h VAL 96 CO -0.05 0.36 0.06 0.45 0.02 0.00 0.00 177.57 178.41 2hsa h HIS 97 N 0.39 0.81 -0.96 1.57 -0.00 -0.88 -2.37 115.15 113.71 2hsa h HIS 97 Ca 0.08 -0.09 0.19 0.00 -0.00 0.00 0.00 60.37 60.55 2hsa h HIS 97 Cb 0.57 -0.23 -0.09 0.00 -0.00 0.00 0.00 27.41 27.67 2hsa h HIS 97 CO 0.05 0.72 0.61 0.00 -0.00 0.00 0.00 177.93 179.31 2hsa h ALA 98 N 1.33 1.94 -0.17 2.45 0.00 -0.93 0.73 119.26 124.60 2hsa h ALA 98 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2hsa h ALA 98 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2hsa h ALA 98 CO 0.01 -0.26 0.00 1.63 0.00 0.00 0.00 179.25 180.63 2hsa n LYS 99 N -4.62 1.50 -2.21 0.00 5.02 -0.92 -4.91 118.16 112.02 2hsa n LYS 99 Ca 0.21 -0.77 -0.07 0.00 -2.02 0.00 0.00 58.31 55.66 2hsa n LYS 99 Cb 0.63 -1.27 -0.00 0.00 -0.02 0.00 0.00 35.03 34.36 2hsa n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hsa n GLY 100 N 0.94 0.14 3.83 0.72 0.00 0.25 -2.43 105.19 108.64 2hsa n GLY 100 Ca 0.12 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 2hsa n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hsa s ALA 101 N -2.42 3.62 -0.14 4.61 0.00 -1.04 0.21 121.76 126.61 2hsa s ALA 101 Ca 0.02 -1.30 -0.06 0.00 0.00 0.00 0.00 51.96 50.62 2hsa s ALA 101 Cb -0.01 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 2hsa s ALA 101 CO 0.03 0.36 0.07 0.08 0.00 0.00 0.00 175.76 176.30 2hsa s VAL 102 N -1.95 4.88 -0.03 0.00 1.01 -0.11 -4.29 120.40 119.91 2hsa s VAL 102 Ca 0.32 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.30 2hsa s VAL 102 Cb -0.09 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2hsa s VAL 102 CO 0.25 0.54 -0.04 -0.51 0.00 0.00 0.00 175.10 175.34 2hsa s ILE 103 N -0.34 0.41 0.03 2.22 2.07 -1.26 -0.78 121.20 123.55 2hsa s ILE 103 Ca 0.09 -0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.29 2hsa s ILE 103 Cb -0.12 -0.44 -0.03 0.00 0.13 0.00 0.00 42.46 42.00 2hsa s ILE 103 CO 0.02 0.18 -0.10 -0.36 -1.91 0.00 0.00 174.94 172.76 2hsa s PHE 104 N 0.69 2.78 -0.24 3.50 2.99 -0.66 -1.27 117.98 125.77 2hsa s PHE 104 Ca -0.08 -0.12 -0.10 0.00 0.00 0.00 0.00 56.93 56.63 2hsa s PHE 104 Cb -0.11 -1.54 -0.05 0.00 0.00 0.00 0.00 43.02 41.31 2hsa s PHE 104 CO -0.00 0.35 0.16 0.00 -0.00 0.00 0.00 175.22 175.72 2hsa s GLN 106 N 1.12 4.33 -0.26 0.00 0.74 -1.26 -0.81 119.66 123.52 2hsa s GLN 106 Ca 0.07 1.02 -0.19 0.00 0.05 0.00 0.00 55.36 56.31 2hsa s GLN 106 Cb -0.14 -3.55 -0.03 0.00 1.10 0.00 0.00 33.01 30.40 2hsa s GLN 106 CO 0.05 -0.26 0.54 -0.51 -0.55 0.00 0.00 175.29 174.56 2hsa s LEU 107 N 1.91 4.06 -0.12 3.68 1.43 0.80 0.07 118.68 130.52 2hsa s LEU 107 Ca 0.39 0.58 0.01 0.00 -1.03 0.00 0.00 54.13 54.07 2hsa s LEU 107 Cb -0.17 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.36 2hsa s LEU 107 CO 0.14 -0.30 -0.13 0.86 0.23 0.00 0.00 176.35 177.14 2hsa s TRP 108 N 2.32 1.93 -0.13 0.29 -0.00 0.96 -1.95 118.94 122.36 2hsa s TRP 108 Ca 0.23 -0.97 0.01 0.00 -0.00 0.00 0.00 56.10 55.37 2hsa s TRP 108 Cb -0.16 -1.43 0.02 0.00 -0.00 0.00 0.00 33.47 31.91 2hsa s TRP 108 CO 0.09 -0.53 -0.14 -1.58 -0.00 0.00 0.00 176.95 174.78 2hsa s HIS 109 N 1.24 2.09 -0.91 5.86 5.65 -1.26 -3.94 115.29 124.03 2hsa s HIS 109 Ca -0.02 -1.11 0.26 0.00 0.25 0.00 0.00 55.06 54.45 2hsa s HIS 109 Cb -0.14 -1.53 1.04 0.00 -1.18 0.00 0.00 32.58 30.77 2hsa s HIS 109 CO -0.05 -0.60 1.82 1.33 -0.65 0.00 0.00 174.74 176.59 2hsa n VAL 110 N 4.57 0.32 -0.05 0.89 0.24 -0.76 -1.90 118.33 121.64 2hsa n VAL 110 Ca -0.18 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2hsa n VAL 110 Cb 0.50 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 2hsa n VAL 110 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hsa n GLY 111 N 1.18 3.60 0.15 7.63 0.00 -1.26 -1.84 105.19 114.64 2hsa n GLY 111 Ca 0.06 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2hsa n GLY 111 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2hsa h ARG 112 N 0.00 0.00 -2.86 1.61 0.11 -1.67 -3.34 114.38 108.23 2hsa h ARG 112 Ca 0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 2hsa h ARG 112 Cb 0.00 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.09 2hsa h ARG 112 CO 0.00 0.00 3.28 0.00 0.10 0.00 0.00 179.97 183.35 2hsa n ALA 113 N -1.80 7.41 -3.72 0.08 0.00 -0.77 -4.74 120.51 116.98 2hsa n ALA 113 Ca 0.01 -3.34 -0.10 0.00 0.00 0.00 0.00 53.44 50.01 2hsa n ALA 113 Cb 0.18 -3.22 -0.03 0.00 0.00 0.00 0.00 19.45 16.38 2hsa n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hsa n SER 114 N 3.36 0.58 -3.81 0.00 2.88 -1.25 -4.28 113.62 111.10 2hsa n SER 114 Ca 0.74 -1.83 -0.09 0.00 -1.33 0.00 0.00 58.87 56.36 2hsa n SER 114 Cb 0.32 0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 64.19 2hsa n SER 114 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2hsa s HIS 115 N -2.26 0.09 0.39 0.66 2.46 -1.26 -4.24 115.29 111.13 2hsa s HIS 115 Ca 0.10 -0.47 0.09 0.00 0.47 0.00 0.00 55.06 55.26 2hsa s HIS 115 Cb 0.01 0.08 0.84 0.00 -0.13 0.00 0.00 32.58 33.38 2hsa s HIS 115 CO 0.07 -0.68 1.97 1.05 -2.47 0.00 0.00 174.74 174.68 2hsa h GLU 116 N 2.52 0.61 0.00 2.88 9.09 -1.92 -0.93 114.58 126.83 2hsa h GLU 116 Ca -0.33 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.05 2hsa h GLU 116 Cb 1.23 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 2hsa h GLU 116 CO 0.49 0.40 0.00 -0.39 0.05 0.00 0.00 179.01 179.57 2hsa h VAL 117 N 0.63 0.00 -0.40 -1.06 -1.51 -1.99 -0.81 116.25 111.11 2hsa h VAL 117 Ca 0.30 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.62 2hsa h VAL 117 Cb 0.35 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2hsa h VAL 117 CO -0.10 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.02 2hsa n TYR 118 N -3.02 0.74 -3.89 5.19 0.53 -0.37 -4.85 117.16 111.48 2hsa n TYR 118 Ca -0.02 -0.59 -0.34 0.00 -1.02 0.00 0.00 57.90 55.93 2hsa n TYR 118 Cb 0.14 -0.11 -0.13 0.00 -1.03 0.00 0.00 39.34 38.21 2hsa n TYR 118 CO 0.00 0.00 0.00 -0.65 -1.02 0.00 0.00 176.86 175.19 2hsa s GLN 119 N -1.48 2.05 0.46 -0.72 -1.52 -0.31 -4.66 119.66 113.47 2hsa s GLN 119 Ca 0.33 -1.62 0.19 0.00 -1.95 0.00 0.00 55.36 52.31 2hsa s GLN 119 Cb 0.20 -3.33 1.16 0.00 -0.22 0.00 0.00 33.01 30.83 2hsa s GLN 119 CO 0.17 -0.86 1.92 -1.35 -0.25 0.00 0.00 175.29 174.92 2hsa h PRO 120 N 7.92 0.29 -0.37 2.91 0.11 -1.81 -1.81 132.00 139.24 2hsa h PRO 120 Ca -0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2hsa h PRO 120 Cb 1.05 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2hsa h PRO 120 CO 0.59 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.57 2hsa n ALA 121 N -2.56 2.89 -1.42 -0.75 0.00 -1.26 -4.94 120.51 112.47 2hsa n ALA 121 Ca 0.15 -1.88 -0.15 0.00 0.00 0.00 0.00 53.44 51.56 2hsa n ALA 121 Cb 0.62 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 2hsa n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hsa n GLY 122 N 0.09 1.39 3.82 0.00 0.00 -0.68 -4.95 105.19 104.87 2hsa n GLY 122 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2hsa n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hsa s ALA 123 N -2.23 2.92 0.43 4.61 0.00 -1.26 -5.02 121.76 121.21 2hsa s ALA 123 Ca 0.00 0.38 -0.24 0.00 0.00 0.00 0.00 51.96 52.09 2hsa s ALA 123 Cb 0.00 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 2hsa s ALA 123 CO 0.00 -0.36 1.20 0.00 0.00 0.00 0.00 175.76 176.60 2hsa s ALA 124 N -2.36 3.08 0.53 0.00 0.00 -1.26 -4.88 121.76 116.87 2hsa s ALA 124 Ca 0.63 1.02 -0.22 0.00 0.00 0.00 0.00 51.96 53.39 2hsa s ALA 124 Cb -0.13 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2hsa s ALA 124 CO 0.27 -0.68 1.37 -2.14 0.00 0.00 0.00 175.76 174.58 2hsa s PRO 125 N -2.48 3.21 0.41 0.00 0.02 -1.26 -4.58 135.00 130.32 2hsa s PRO 125 Ca 0.60 2.27 -0.10 0.00 0.02 0.00 0.00 61.00 63.80 2hsa s PRO 125 Cb -0.32 -2.32 -0.06 0.00 0.02 0.00 0.00 34.50 31.82 2hsa s PRO 125 CO 0.39 -1.14 0.77 0.96 -0.33 0.00 0.00 177.00 177.65 2hsa s ILE 126 N -1.28 4.80 0.09 2.83 -4.36 -1.26 0.07 121.20 122.08 2hsa s ILE 126 Ca 0.70 0.59 -0.12 0.00 -0.26 0.00 0.00 60.65 61.56 2hsa s ILE 126 Cb -0.41 -3.74 0.04 0.00 1.25 0.00 0.00 42.46 39.60 2hsa s ILE 126 CO 0.49 -0.54 0.56 -0.24 0.24 0.00 0.00 174.94 175.45 2hsa n SER 127 N -1.35 -0.91 0.09 4.36 2.88 -0.50 -1.88 113.62 116.31 2hsa n SER 127 Ca 0.02 -1.46 -0.02 0.00 -1.33 0.00 0.00 58.87 56.08 2hsa n SER 127 Cb 0.54 1.47 -0.05 0.00 -0.75 0.00 0.00 64.21 65.42 2hsa n SER 127 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2hsa h SER 128 N 1.05 0.00 -2.27 -3.46 4.64 -1.82 -1.97 113.55 109.72 2hsa h SER 128 Ca -0.14 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.61 2hsa h SER 128 Cb 0.64 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.59 2hsa h SER 128 CO 0.19 0.72 -0.56 0.28 -0.87 0.00 0.00 176.83 176.59 2hsa s THR 129 N -2.84 1.22 -0.75 2.95 -1.32 -1.26 -4.56 115.64 109.07 2hsa s THR 129 Ca 0.01 -2.00 0.22 0.00 -1.21 0.00 0.00 61.69 58.72 2hsa s THR 129 Cb 0.09 -2.60 -0.17 0.00 -1.51 0.00 0.00 72.50 68.31 2hsa s THR 129 CO 0.79 0.00 0.97 -1.84 -2.21 0.00 0.00 174.62 172.33 2hsa n GLU 130 N -0.92 0.18 -2.18 7.08 0.00 -1.26 -3.06 120.64 120.48 2hsa n GLU 130 Ca -0.07 -0.02 -0.42 0.00 0.00 0.00 0.00 57.16 56.64 2hsa n GLU 130 Cb 0.66 -1.54 -0.03 0.00 0.00 0.00 0.00 31.44 30.54 2hsa n GLU 130 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2hsa s LYS 131 N -3.13 4.30 0.47 3.44 -0.14 -1.26 -4.00 119.74 119.42 2hsa s LYS 131 Ca 0.05 2.05 -0.15 0.00 -1.36 0.00 0.00 55.97 56.56 2hsa s LYS 131 Cb 0.15 -3.38 -0.07 0.00 -1.68 0.00 0.00 37.83 32.85 2hsa s LYS 131 CO 0.83 -0.50 0.91 -2.14 -0.76 0.00 0.00 175.35 173.69 2hsa s PRO 132 N 1.63 3.90 0.47 -1.68 0.02 -1.26 -4.60 135.00 133.47 2hsa s PRO 132 Ca 0.65 0.79 -0.24 0.00 0.02 0.00 0.00 61.00 62.21 2hsa s PRO 132 Cb -0.35 -2.23 -0.07 0.00 0.02 0.00 0.00 34.50 31.87 2hsa s PRO 132 CO 0.29 -0.18 1.32 0.42 -0.33 0.00 0.00 177.00 178.53 2hsa s ILE 133 N -2.51 2.42 0.87 2.83 1.01 -1.26 -4.95 121.20 119.60 2hsa s ILE 133 Ca 0.56 0.35 -0.11 0.00 0.00 0.00 0.00 60.65 61.45 2hsa s ILE 133 Cb -0.10 -3.19 0.11 0.00 0.01 0.00 0.00 42.46 39.29 2hsa s ILE 133 CO 0.31 0.02 1.10 -0.94 0.00 0.00 0.00 174.94 175.43 2hsa s SER 134 N -0.87 3.60 0.61 3.58 1.04 -1.26 -4.82 113.70 115.59 2hsa s SER 134 Ca 0.63 1.82 0.31 0.00 0.48 0.00 0.00 55.95 59.19 2hsa s SER 134 Cb -0.38 -2.44 1.73 0.00 0.10 0.00 0.00 66.02 65.03 2hsa s SER 134 CO 0.48 -2.61 2.09 -1.13 0.98 0.00 0.00 173.24 173.04 2hsa h ASN 135 N -1.53 0.00 0.42 7.02 -1.24 -1.97 -2.18 115.58 116.10 2hsa h ASN 135 Ca -0.46 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.55 2hsa h ASN 135 Cb 1.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.31 2hsa h ASN 135 CO 0.49 0.00 0.00 -2.11 -1.29 0.00 0.00 177.43 174.52 2hsa n ARG 136 N -3.57 0.28 -4.70 6.67 1.85 -1.26 -4.67 116.66 111.26 2hsa n ARG 136 Ca 0.01 0.09 -0.32 0.00 -1.00 0.00 0.00 57.85 56.63 2hsa n ARG 136 Cb 0.34 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.13 2hsa n ARG 136 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2hsa s TRP 137 N -2.60 2.77 0.30 2.89 0.52 -0.82 -5.12 118.94 116.87 2hsa s TRP 137 Ca 0.19 -0.11 0.04 0.00 0.02 0.00 0.00 56.10 56.24 2hsa s TRP 137 Cb 0.14 -1.61 -0.06 0.00 -1.15 0.00 0.00 33.47 30.79 2hsa s TRP 137 CO 0.32 0.27 0.03 1.03 0.02 0.00 0.00 176.95 178.62 2hsa s ARG 138 N -1.04 1.59 0.12 4.98 1.81 -1.26 -4.56 118.95 120.59 2hsa s ARG 138 Ca 0.14 -1.86 0.09 0.00 -1.72 0.00 0.00 55.73 52.37 2hsa s ARG 138 Cb -0.11 -0.87 -0.04 0.00 -0.45 0.00 0.00 34.95 33.48 2hsa s ARG 138 CO 0.03 -0.14 -0.17 -1.50 -0.68 0.00 0.00 175.30 172.84 2hsa s ILE 139 N -3.27 2.91 -0.11 1.52 2.07 0.16 -4.90 121.20 119.57 2hsa s ILE 139 Ca 0.34 -1.48 -0.28 0.00 -1.41 0.00 0.00 60.65 57.83 2hsa s ILE 139 Cb 0.08 -2.34 -0.02 0.00 0.13 0.00 0.00 42.46 40.31 2hsa s ILE 139 CO 0.14 0.10 0.93 -0.22 -1.91 0.00 0.00 174.94 173.98 2hsa s LEU 140 N -2.16 4.24 0.38 8.50 2.96 -1.26 0.41 118.68 131.75 2hsa s LEU 140 Ca 0.18 1.41 -0.00 0.00 -0.22 0.00 0.00 54.13 55.50 2hsa s LEU 140 Cb -0.11 -3.43 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 2hsa s LEU 140 CO 0.11 -0.40 0.60 -0.04 -1.32 0.00 0.00 176.35 175.30 2hsa s MET 141 N 1.89 3.40 0.40 1.98 -1.94 0.64 -4.49 119.30 121.19 2hsa s MET 141 Ca 0.45 -0.31 0.15 0.00 -1.71 0.00 0.00 55.69 54.27 2hsa s MET 141 Cb -0.18 -2.61 1.01 0.00 2.01 0.00 0.00 34.83 35.06 2hsa s MET 141 CO 0.17 0.02 1.84 -1.35 -0.01 0.00 0.00 175.02 175.70 2hsa h PRO 142 N 0.62 0.47 -0.17 2.03 0.11 -1.97 0.44 132.00 133.53 2hsa h PRO 142 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2hsa h PRO 142 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2hsa h PRO 142 CO 0.60 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 178.30 2hsa n ASP 143 N -4.55 1.38 0.00 -2.05 5.68 -1.26 -4.91 116.55 110.84 2hsa n ASP 143 Ca 0.20 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 2hsa n ASP 143 Cb 0.66 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2hsa n ASP 143 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hsa n GLY 144 N 1.03 0.98 3.91 6.12 0.00 0.15 -5.06 105.19 112.32 2hsa n GLY 144 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2hsa n GLY 144 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hsa s THR 145 N -2.49 2.45 -0.18 2.61 -1.32 -1.26 -4.72 115.64 110.73 2hsa s THR 145 Ca 0.00 -0.04 -0.08 0.00 -1.21 0.00 0.00 61.69 60.36 2hsa s THR 145 Cb 0.00 -3.10 -0.04 0.00 -1.51 0.00 0.00 72.50 67.84 2hsa s THR 145 CO 0.00 -0.13 0.09 -1.00 -2.21 0.00 0.00 174.62 171.38 2hsa s HIS 146 N -3.37 3.34 0.38 9.09 3.76 -1.26 -0.26 115.29 126.97 2hsa s HIS 146 Ca 0.60 0.21 0.08 0.00 -0.15 0.00 0.00 55.06 55.80 2hsa s HIS 146 Cb -0.11 -2.08 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 2hsa s HIS 146 CO 0.47 0.27 0.31 0.20 -0.85 0.00 0.00 174.74 175.14 2hsa s GLY 147 N 0.19 2.03 0.01 -2.22 0.00 0.16 -4.86 107.32 102.63 2hsa s GLY 147 Ca 0.06 -1.83 -0.15 0.00 0.00 0.00 0.00 44.72 42.80 2hsa s GLY 147 CO -0.00 -1.69 0.42 -0.42 0.00 0.00 0.00 173.10 171.40 2hsa s ILE 148 N -2.43 5.01 0.04 0.90 -1.09 -1.26 -0.67 121.20 121.70 2hsa s ILE 148 Ca 0.44 0.85 -0.30 0.00 -2.23 0.00 0.00 60.65 59.41 2hsa s ILE 148 Cb -0.03 -3.72 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 2hsa s ILE 148 CO 0.26 0.57 1.14 -0.31 -1.23 0.00 0.00 174.94 175.38 2hsa s TYR 149 N -1.09 3.49 0.88 3.97 1.51 -1.26 -4.88 117.35 119.96 2hsa s TYR 149 Ca 0.24 1.41 -0.12 0.00 -1.01 0.00 0.00 57.07 57.58 2hsa s TYR 149 Cb -0.17 -3.34 0.15 0.00 -0.11 0.00 0.00 41.96 38.50 2hsa s TYR 149 CO 0.14 -0.93 1.22 -2.14 -1.11 0.00 0.00 175.55 172.73 2hsa s PRO 150 N 1.10 1.17 -0.06 -1.71 0.02 -1.26 -4.74 135.00 129.52 2hsa s PRO 150 Ca 0.57 -0.39 -0.30 0.00 0.02 0.00 0.00 61.00 60.90 2hsa s PRO 150 Cb -0.27 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 2hsa s PRO 150 CO 0.28 -2.02 1.22 0.21 -0.33 0.00 0.00 177.00 176.36 2hsa s LYS 151 N -5.67 4.34 0.78 5.54 2.20 -1.26 -4.57 119.74 121.10 2hsa s LYS 151 Ca 0.69 1.69 -0.09 0.00 -0.36 0.00 0.00 55.97 57.91 2hsa s LYS 151 Cb -0.06 -3.57 0.11 0.00 -1.51 0.00 0.00 37.83 32.80 2hsa s LYS 151 CO 0.50 -0.47 1.11 -1.25 -0.36 0.00 0.00 175.35 174.88 2hsa s PRO 152 N 2.32 1.68 -0.18 4.03 0.04 -1.26 -4.39 135.00 137.24 2hsa s PRO 152 Ca 0.56 -0.41 -0.04 0.00 0.04 0.00 0.00 61.00 61.15 2hsa s PRO 152 Cb -0.25 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2hsa s PRO 152 CO 0.22 -1.62 -0.02 -0.98 0.04 0.00 0.00 177.00 174.64 2hsa s ARG 153 N -5.43 3.60 -0.69 4.56 3.03 0.11 -4.53 118.95 119.60 2hsa s ARG 153 Ca 0.65 -0.54 -0.27 0.00 2.03 0.00 0.00 55.73 57.60 2hsa s ARG 153 Cb -0.08 -2.99 0.01 0.00 -1.03 0.00 0.00 34.95 30.86 2hsa s ARG 153 CO 0.47 0.08 1.45 0.00 -1.13 0.00 0.00 175.30 176.17 2hsa s ALA 154 N 0.79 2.60 0.62 7.88 0.00 -1.17 -1.41 121.76 131.05 2hsa s ALA 154 Ca -0.01 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 50.65 2hsa s ALA 154 Cb -0.14 -4.26 -0.04 0.00 0.00 0.00 0.00 23.12 18.68 2hsa s ALA 154 CO 0.02 -3.42 1.08 0.44 0.00 0.00 0.00 175.76 173.88 2hsa n ILE 155 N 6.65 4.11 -1.69 0.00 -5.35 -0.74 -4.95 119.36 117.38 2hsa n ILE 155 Ca 0.08 -0.50 -0.31 0.00 -0.27 0.00 0.00 62.75 61.75 2hsa n ILE 155 Cb 0.50 -1.27 0.04 0.00 -1.74 0.00 0.00 39.64 37.16 2hsa n ILE 155 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2hsa s GLY 156 N -1.28 1.68 0.29 3.28 0.00 -1.26 -4.95 107.32 105.08 2hsa s GLY 156 Ca 0.78 0.04 0.03 0.00 0.00 0.00 0.00 44.72 45.57 2hsa s GLY 156 CO 0.45 0.34 1.75 -0.84 0.00 0.00 0.00 173.10 174.79 2hsa h THR 157 N -0.54 0.64 0.00 0.90 2.02 -2.02 -1.65 112.91 112.26 2hsa h THR 157 Ca -0.44 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 2hsa h THR 157 Cb 1.20 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2hsa h THR 157 CO 0.58 0.11 -0.12 0.10 0.37 0.00 0.00 175.52 176.56 2hsa h TYR 158 N 0.60 0.00 0.00 3.16 -0.00 -2.03 -3.04 116.97 115.66 2hsa h TYR 158 Ca 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.15 2hsa h TYR 158 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.60 2hsa h TYR 158 CO -0.07 0.12 -0.55 0.93 -0.00 0.00 0.00 178.16 178.60 2hsa h GLU 159 N 0.00 0.00 -0.94 0.10 5.08 -1.66 -3.29 114.58 113.87 2hsa h GLU 159 Ca -0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 2hsa h GLU 159 Cb 0.57 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.72 2hsa h GLU 159 CO 0.02 0.55 0.56 0.82 -1.00 0.00 0.00 179.01 179.95 2hsa h ILE 160 N 0.00 0.81 -0.60 3.13 2.04 -1.56 -1.43 117.51 119.90 2hsa h ILE 160 Ca -0.01 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2hsa h ILE 160 Cb 1.30 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2hsa h ILE 160 CO 0.07 0.15 0.35 0.28 0.00 0.00 0.00 178.15 179.00 2hsa h SER 161 N 0.82 0.72 0.50 1.72 0.02 -1.75 -1.67 113.55 113.91 2hsa h SER 161 Ca 0.50 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 61.25 2hsa h SER 161 Cb 0.62 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2hsa h SER 161 CO -0.32 0.57 -0.69 -0.61 -1.14 0.00 0.00 176.83 174.64 2hsa h GLN 162 N 0.83 0.17 -0.39 3.45 5.75 -1.46 -1.19 115.11 122.27 2hsa h GLN 162 Ca 0.22 -0.14 -0.14 0.00 -0.15 0.00 0.00 58.65 58.44 2hsa h GLN 162 Cb -0.01 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2hsa h GLN 162 CO -0.04 0.79 -0.30 0.28 -2.65 0.00 0.00 178.83 176.92 2hsa h VAL 163 N 0.11 1.28 -0.98 2.39 2.07 -1.14 -1.26 116.25 118.72 2hsa h VAL 163 Ca -0.02 -1.46 0.04 0.00 0.82 0.00 0.00 66.70 66.08 2hsa h VAL 163 Cb 1.23 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 2hsa h VAL 163 CO 0.10 0.49 0.64 0.58 0.02 0.00 0.00 177.57 179.40 2hsa h VAL 164 N 0.70 1.15 -0.39 2.57 2.07 -1.16 -0.23 116.25 120.96 2hsa h VAL 164 Ca 0.07 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2hsa h VAL 164 Cb 0.88 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2hsa h VAL 164 CO 0.08 0.22 0.14 -0.08 0.02 0.00 0.00 177.57 177.95 2hsa h GLU 165 N 1.21 0.56 -0.65 1.57 4.57 -0.65 -1.53 114.58 119.67 2hsa h GLU 165 Ca 0.40 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.43 2hsa h GLU 165 Cb 0.04 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2hsa h GLU 165 CO -0.13 0.48 0.14 -0.44 -1.18 0.00 0.00 179.01 177.87 2hsa h ASP 166 N 0.56 0.98 -0.40 1.04 3.32 0.11 -0.75 116.42 121.28 2hsa h ASP 166 Ca 0.14 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2hsa h ASP 166 Cb 0.14 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2hsa h ASP 166 CO -0.01 0.96 0.11 1.88 -1.72 0.00 0.00 179.24 180.46 2hsa h TYR 167 N 0.98 0.65 0.13 4.55 -1.99 -0.71 -1.76 116.97 118.83 2hsa h TYR 167 Ca 0.20 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 2hsa h TYR 167 Cb 0.38 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2hsa h TYR 167 CO 0.03 0.62 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.65 2hsa h ARG 168 N 0.50 -0.17 -0.99 4.88 2.43 -0.94 0.12 114.38 120.21 2hsa h ARG 168 Ca 0.13 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2hsa h ARG 168 Cb 0.28 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 2hsa h ARG 168 CO -0.00 -0.10 0.66 0.00 -1.51 0.00 0.00 179.97 179.02 2hsa h ARG 169 N -0.19 1.31 -0.49 0.20 3.08 -1.16 -1.09 114.38 116.04 2hsa h ARG 169 Ca -0.02 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 2hsa h ARG 169 Cb 0.15 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2hsa h ARG 169 CO 0.03 0.86 -0.09 0.77 -1.07 0.00 0.00 179.97 180.48 2hsa h SER 170 N 1.35 0.88 -0.54 7.04 0.02 -0.99 -0.21 113.55 121.08 2hsa h SER 170 Ca 0.37 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2hsa h SER 170 Cb -0.15 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.13 2hsa h SER 170 CO -0.08 0.99 0.03 0.00 -1.14 0.00 0.00 176.83 176.63 2hsa h ALA 171 N 1.10 0.73 -0.49 3.77 0.00 -0.21 0.24 119.26 124.39 2hsa h ALA 171 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2hsa h ALA 171 Cb 0.60 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2hsa h ALA 171 CO 0.04 0.52 0.28 -0.07 0.00 0.00 0.00 179.25 180.01 2hsa h LEU 172 N 0.82 0.61 -1.36 0.00 3.38 -0.96 -1.93 115.31 115.87 2hsa h LEU 172 Ca 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2hsa h LEU 172 Cb 0.49 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2hsa h LEU 172 CO 0.02 0.51 0.34 0.78 0.09 0.00 0.00 178.44 180.19 2hsa h ASN 173 N 0.65 0.69 -0.23 -0.43 2.35 -0.64 0.19 115.58 118.16 2hsa h ASN 173 Ca 0.17 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2hsa h ASN 173 Cb 0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2hsa h ASN 173 CO -0.03 0.53 -0.14 0.00 -1.65 0.00 0.00 177.43 176.15 2hsa h ALA 174 N 1.59 1.09 -0.23 -0.83 0.00 -0.33 -0.72 119.26 119.83 2hsa h ALA 174 Ca 0.21 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 2hsa h ALA 174 Cb -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2hsa h ALA 174 CO -0.04 0.56 -0.65 0.82 0.00 0.00 0.00 179.25 179.94 2hsa h ILE 175 N 0.58 1.28 -0.01 0.00 1.08 -0.59 -2.34 117.51 117.51 2hsa h ILE 175 Ca 0.10 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 62.73 2hsa h ILE 175 Cb 0.57 1.79 -0.00 0.00 -3.07 0.00 0.00 36.82 36.10 2hsa h ILE 175 CO 0.04 0.59 0.01 -0.08 -0.69 0.00 0.00 178.15 178.02 2hsa h GLU 176 N 0.61 0.00 0.00 2.37 4.81 -0.64 -0.18 114.58 121.55 2hsa h GLU 176 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2hsa h GLU 176 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2hsa h GLU 176 CO 0.14 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.42 2hsa n ALA 177 N -2.53 2.25 0.00 2.92 0.00 -0.31 -4.93 120.51 117.91 2hsa n ALA 177 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2hsa n ALA 177 Cb 0.10 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2hsa n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hsa n GLY 178 N 1.25 0.56 3.68 0.00 0.00 -0.08 -4.00 105.19 106.60 2hsa n GLY 178 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2hsa n GLY 178 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hsa n PHE 179 N -1.37 1.58 0.43 1.61 3.01 -0.92 -4.87 117.46 116.94 2hsa n PHE 179 Ca 0.00 0.45 0.13 0.00 1.01 0.00 0.00 57.45 59.04 2hsa n PHE 179 Cb 0.00 -2.26 0.46 0.00 -0.01 0.00 0.00 39.48 37.67 2hsa n PHE 179 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2hsa h ASP 180 N 1.02 0.00 0.00 4.37 3.32 -1.52 -3.43 116.42 120.18 2hsa h ASP 180 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2hsa h ASP 180 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2hsa h ASP 180 CO 0.54 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.67 2hsa n GLY 181 N 0.57 -1.35 3.21 2.75 0.00 -1.24 -4.70 105.19 104.42 2hsa n GLY 181 Ca 0.03 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 2hsa n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hsa s ILE 182 N -2.56 1.06 -0.09 -0.61 -5.25 -0.13 -1.64 121.20 111.99 2hsa s ILE 182 Ca 0.00 -1.78 0.04 0.00 -0.99 0.00 0.00 60.65 57.92 2hsa s ILE 182 Cb 0.00 -1.53 -0.00 0.00 2.95 0.00 0.00 42.46 43.87 2hsa s ILE 182 CO 0.00 -0.60 -0.23 -0.70 -1.79 0.00 0.00 174.94 171.62 2hsa s GLU 183 N -3.07 2.91 -0.25 0.37 2.12 0.01 -0.80 118.70 120.00 2hsa s GLU 183 Ca 0.09 -0.87 -0.23 0.00 0.36 0.00 0.00 54.97 54.32 2hsa s GLU 183 Cb -0.01 -2.28 -0.01 0.00 0.26 0.00 0.00 34.13 32.08 2hsa s GLU 183 CO 0.01 0.25 0.75 0.42 -0.54 0.00 0.00 175.26 176.15 2hsa s ILE 184 N 0.17 4.90 -0.81 -3.70 -1.09 -0.43 -0.14 121.20 120.10 2hsa s ILE 184 Ca -0.13 1.40 -0.24 0.00 -2.23 0.00 0.00 60.65 59.44 2hsa s ILE 184 Cb -0.16 -4.05 0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2hsa s ILE 184 CO 0.07 -0.03 1.24 -2.28 -1.23 0.00 0.00 174.94 172.71 2hsa s HIS 185 N 2.69 2.51 -0.29 3.97 5.65 -0.82 -1.16 115.29 127.84 2hsa s HIS 185 Ca 0.32 -0.49 0.09 0.00 0.25 0.00 0.00 55.06 55.22 2hsa s HIS 185 Cb -0.15 -4.54 0.50 0.00 -1.18 0.00 0.00 32.58 27.21 2hsa s HIS 185 CO 0.08 -1.89 1.46 0.41 -0.65 0.00 0.00 174.74 174.15 2hsa n GLY 186 N 5.76 4.95 0.28 1.59 0.00 0.19 -4.65 105.19 113.31 2hsa n GLY 186 Ca 0.11 -1.26 -0.02 0.00 0.00 0.00 0.00 46.02 44.85 2hsa n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hsa n ALA 187 N -1.12 0.04 -3.25 4.61 0.00 -1.14 -4.04 120.51 115.61 2hsa n ALA 187 Ca 0.33 -0.17 -0.22 0.00 0.00 0.00 0.00 53.44 53.38 2hsa n ALA 187 Cb 1.03 0.11 -0.00 0.00 0.00 0.00 0.00 19.45 20.59 2hsa n ALA 187 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2hsa n HIS 188 N -0.08 -1.77 -1.25 0.00 8.25 -1.26 -2.35 115.22 116.76 2hsa n HIS 188 Ca -0.01 0.43 -0.09 0.00 -0.26 0.00 0.00 57.72 57.80 2hsa n HIS 188 Cb 0.05 -3.04 -0.04 0.00 1.12 0.00 0.00 29.99 28.09 2hsa n HIS 188 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hsa n GLY 189 N -1.16 1.03 0.00 -1.41 0.00 -1.26 -4.72 105.19 97.67 2hsa n GLY 189 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2hsa n GLY 189 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hsa n TYR 190 N -2.69 -3.00 -0.22 1.61 4.01 -0.99 -4.58 117.16 111.30 2hsa n TYR 190 Ca -0.09 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.55 2hsa n TYR 190 Cb 0.31 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.28 2hsa n TYR 190 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2hsa h LEU 191 N 0.00 -1.69 -0.93 7.72 5.85 -1.39 0.13 115.31 125.00 2hsa h LEU 191 Ca 0.00 0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2hsa h LEU 191 Cb 0.00 0.74 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 2hsa h LEU 191 CO 0.00 -0.34 0.62 0.40 -0.34 0.00 0.00 178.44 178.77 2hsa h ILE 192 N -0.25 1.23 0.00 4.05 2.04 -1.82 -2.17 117.51 120.59 2hsa h ILE 192 Ca 0.15 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2hsa h ILE 192 Cb 0.56 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2hsa h ILE 192 CO -0.70 0.23 -0.22 -0.78 0.00 0.00 0.00 178.15 176.68 2hsa h ASP 193 N 1.25 0.00 0.71 1.72 3.58 -1.45 -1.83 116.42 120.39 2hsa h ASP 193 Ca 0.34 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 2hsa h ASP 193 Cb -0.13 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 2hsa h ASP 193 CO -0.08 0.22 -0.04 1.56 -2.88 0.00 0.00 179.24 178.02 2hsa h GLN 194 N 0.00 0.00 0.03 0.28 4.20 -0.33 -1.81 115.11 117.48 2hsa h GLN 194 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 2hsa h GLN 194 Cb 0.68 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.42 2hsa h GLN 194 CO 0.03 0.04 -1.95 1.19 -0.67 0.00 0.00 178.83 177.48 2hsa n PHE 195 N -3.20 0.84 -0.05 2.96 3.01 -0.74 -3.06 117.46 117.22 2hsa n PHE 195 Ca -0.01 0.26 -0.14 0.00 1.01 0.00 0.00 57.45 58.57 2hsa n PHE 195 Cb 0.26 -1.14 -0.08 0.00 -0.01 0.00 0.00 39.48 38.52 2hsa n PHE 195 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2hsa h LEU 196 N 0.02 0.42 -9.21 4.37 3.38 -1.05 -3.43 115.31 109.81 2hsa h LEU 196 Ca -0.38 -0.54 -0.56 0.00 0.09 0.00 0.00 57.88 56.48 2hsa h LEU 196 Cb 2.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.65 2hsa h LEU 196 CO 0.06 0.88 0.83 -0.54 0.09 0.00 0.00 178.44 179.76 2hsa s LYS 197 N -4.07 4.27 0.00 1.13 -0.14 -0.72 -4.86 119.74 115.36 2hsa s LYS 197 Ca -0.14 1.67 0.12 0.00 -1.36 0.00 0.00 55.97 56.27 2hsa s LYS 197 Cb 0.05 -3.69 0.54 0.00 -1.68 0.00 0.00 37.83 33.05 2hsa s LYS 197 CO 0.77 -0.62 1.39 -0.40 -0.76 0.00 0.00 175.35 175.73 2hsa n ASP 198 N 6.10 0.00 -0.08 2.83 5.68 -1.25 -0.51 116.55 129.32 2hsa n ASP 198 Ca 0.13 0.45 0.14 0.00 -0.50 0.00 0.00 54.79 55.01 2hsa n ASP 198 Cb 0.45 -0.47 0.63 0.00 -1.14 0.00 0.00 41.12 40.59 2hsa n ASP 198 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hsa n GLY 199 N -0.22 -1.05 1.17 6.12 0.00 -0.36 -4.21 105.19 106.65 2hsa n GLY 199 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2hsa n GLY 199 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hsa n ILE 200 N -1.07 0.20 -1.94 -0.61 5.41 -0.46 -4.80 119.36 116.09 2hsa n ILE 200 Ca 0.14 0.07 -0.40 0.00 1.00 0.00 0.00 62.75 63.55 2hsa n ILE 200 Cb 0.27 -1.35 -0.03 0.00 -0.71 0.00 0.00 39.64 37.83 2hsa n ILE 200 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2hsa s ASN 201 N -5.16 5.40 -0.19 4.38 3.84 0.33 -4.60 114.94 118.94 2hsa s ASN 201 Ca 0.00 0.89 0.15 0.00 0.21 0.00 0.00 52.86 54.11 2hsa s ASN 201 Cb 0.00 -2.52 0.46 0.00 -0.55 0.00 0.00 41.25 38.63 2hsa s ASN 201 CO 0.00 -2.17 1.35 -0.90 -2.79 0.00 0.00 177.10 172.59 2hsa n ASP 202 N 12.19 3.06 -4.77 -4.21 3.85 -1.26 -4.69 116.55 120.72 2hsa n ASP 202 Ca 0.24 -3.25 -0.35 0.00 -0.71 0.00 0.00 54.79 50.72 2hsa n ASP 202 Cb 0.50 -0.53 0.02 0.00 -1.35 0.00 0.00 41.12 39.76 2hsa n ASP 202 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2hsa s ARG 203 N -2.96 3.13 -0.03 0.11 0.52 -1.26 -4.96 118.95 113.50 2hsa s ARG 203 Ca 0.40 1.63 0.07 0.00 -0.52 0.00 0.00 55.73 57.31 2hsa s ARG 203 Cb 0.34 -1.97 0.20 0.00 0.52 0.00 0.00 34.95 34.04 2hsa s ARG 203 CO 0.04 -1.04 1.15 0.25 0.02 0.00 0.00 175.30 175.73 2hsa n THR 204 N -1.62 1.19 -2.55 0.02 -2.24 -1.26 -3.54 114.28 104.29 2hsa n THR 204 Ca 0.12 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 2hsa n THR 204 Cb 0.51 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2hsa n THR 204 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2hsa n ASP 205 N -0.18 0.29 0.33 3.42 5.75 -1.26 -4.91 116.55 119.99 2hsa n ASP 205 Ca 0.08 -0.40 0.17 0.00 -0.01 0.00 0.00 54.79 54.63 2hsa n ASP 205 Cb 0.41 0.00 0.90 0.00 -1.03 0.00 0.00 41.12 41.40 2hsa n ASP 205 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2hsa h GLU 206 N 0.00 0.00 -0.35 0.11 4.81 -1.96 -1.12 114.58 116.08 2hsa h GLU 206 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2hsa h GLU 206 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2hsa h GLU 206 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.94 2hsa n TYR 207 N -2.97 0.45 -4.33 0.92 4.01 -1.26 -4.57 117.16 109.41 2hsa n TYR 207 Ca -0.02 -0.31 -0.17 0.00 -0.16 0.00 0.00 57.90 57.24 2hsa n TYR 207 Cb 0.33 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.24 2hsa n TYR 207 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2hsa s GLY 208 N -1.16 1.56 0.00 2.72 0.00 -0.42 -3.84 107.32 106.17 2hsa s GLY 208 Ca 0.30 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.25 2hsa s GLY 208 CO 0.23 -1.65 0.00 0.61 0.00 0.00 0.00 173.10 172.29 2hsa n GLY 209 N -0.42 0.92 3.74 0.20 0.00 -1.23 -4.56 105.19 103.84 2hsa n GLY 209 Ca -0.05 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 2hsa n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hsa s SER 210 N -4.00 4.31 0.24 1.61 1.04 -1.26 -4.77 113.70 110.86 2hsa s SER 210 Ca 0.00 2.03 -0.06 0.00 0.48 0.00 0.00 55.95 58.40 2hsa s SER 210 Cb 0.00 -2.55 0.32 0.00 0.10 0.00 0.00 66.02 63.89 2hsa s SER 210 CO 0.00 -2.17 1.84 0.25 0.98 0.00 0.00 173.24 174.14 2hsa h LEU 211 N -0.82 0.77 -0.05 2.42 6.46 -1.98 0.12 115.31 122.24 2hsa h LEU 211 Ca -0.45 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.37 2hsa h LEU 211 Cb 1.25 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 41.01 2hsa h LEU 211 CO 0.50 0.48 -0.18 0.00 -0.62 0.00 0.00 178.44 178.62 2hsa h ALA 212 N 1.40 -0.19 -0.93 1.25 0.00 -1.98 -0.04 119.26 118.76 2hsa h ALA 212 Ca 0.36 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.32 2hsa h ALA 212 Cb 0.20 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2hsa h ALA 212 CO -0.18 -0.66 0.61 -0.91 0.00 0.00 0.00 179.25 178.11 2hsa h ASN 213 N -0.27 1.04 0.15 0.00 4.21 -1.53 -2.08 115.58 117.10 2hsa h ASN 213 Ca 0.07 -0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.49 2hsa h ASN 213 Cb 0.37 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 2hsa h ASN 213 CO -0.21 0.74 -0.25 0.03 -1.29 0.00 0.00 177.43 176.45 2hsa h ARG 214 N 1.22 0.18 -0.00 0.81 3.08 -0.06 -2.64 114.38 116.97 2hsa h ARG 214 Ca 0.36 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2hsa h ARG 214 Cb -0.08 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2hsa h ARG 214 CO -0.10 0.42 -0.12 0.00 -1.07 0.00 0.00 179.97 179.11 2hsa h LYS 216 N 0.35 0.46 0.41 0.00 6.56 -1.07 -2.51 116.57 120.77 2hsa h LYS 216 Ca 0.00 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 2hsa h LYS 216 Cb 0.38 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 2hsa h LYS 216 CO 0.00 0.30 -0.20 0.35 -2.06 0.00 0.00 179.45 177.84 2hsa h PHE 217 N 0.47 -0.52 -0.28 -1.35 3.57 -1.78 -0.74 116.94 116.31 2hsa h PHE 217 Ca 0.26 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2hsa h PHE 217 Cb 0.23 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2hsa h PHE 217 CO -0.13 -0.31 0.09 0.97 -2.23 0.00 0.00 178.31 176.70 2hsa h ILE 218 N -0.57 1.12 -0.24 1.41 2.10 -1.82 -0.94 117.51 118.57 2hsa h ILE 218 Ca -0.06 -0.41 -0.02 0.00 1.08 0.00 0.00 64.86 65.45 2hsa h ILE 218 Cb 0.43 0.82 -0.01 0.00 -1.09 0.00 0.00 36.82 36.97 2hsa h ILE 218 CO 0.09 0.15 0.06 0.74 -1.08 0.00 0.00 178.15 178.12 2hsa h THR 219 N 0.39 1.21 -0.60 2.19 2.02 -1.10 -0.87 112.91 116.15 2hsa h THR 219 Ca 0.10 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 2hsa h THR 219 Cb 0.12 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2hsa h THR 219 CO -0.01 0.22 0.17 1.56 0.37 0.00 0.00 175.52 177.83 2hsa h GLN 220 N 0.22 0.92 -0.11 6.66 4.20 -0.61 0.41 115.11 126.80 2hsa h GLN 220 Ca 0.08 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2hsa h GLN 220 Cb 0.27 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2hsa h GLN 220 CO -0.00 0.81 -0.01 0.28 -0.67 0.00 0.00 178.83 179.24 2hsa h VAL 221 N 0.89 1.26 -0.59 -0.54 2.07 -0.98 -1.52 116.25 116.85 2hsa h VAL 221 Ca 0.20 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2hsa h VAL 221 Cb 0.29 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2hsa h VAL 221 CO -0.00 0.24 0.24 0.58 0.02 0.00 0.00 177.57 178.64 2hsa h VAL 222 N -0.09 1.23 -0.74 2.57 2.07 -0.97 -2.33 116.25 117.98 2hsa h VAL 222 Ca 0.03 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2hsa h VAL 222 Cb 0.38 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2hsa h VAL 222 CO 0.01 0.27 0.34 -0.61 0.02 0.00 0.00 177.57 177.60 2hsa h GLN 223 N 0.81 1.09 -0.48 1.57 5.75 -0.88 0.10 115.11 123.08 2hsa h GLN 223 Ca 0.20 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2hsa h GLN 223 Cb 0.20 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 2hsa h GLN 223 CO -0.02 0.86 0.26 0.00 -2.65 0.00 0.00 178.83 177.29 2hsa h ALA 224 N 1.17 0.61 -0.06 3.38 0.00 -1.01 0.17 119.26 123.52 2hsa h ALA 224 Ca 0.25 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2hsa h ALA 224 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2hsa h ALA 224 CO -0.03 0.13 -0.71 -0.39 0.00 0.00 0.00 179.25 178.25 2hsa h VAL 225 N 0.63 1.40 -0.63 0.00 -1.51 -1.25 -2.21 116.25 112.68 2hsa h VAL 225 Ca 0.17 -2.16 -0.07 0.00 -1.23 0.00 0.00 66.70 63.41 2hsa h VAL 225 Cb 0.04 2.13 -0.03 0.00 -2.13 0.00 0.00 31.29 31.31 2hsa h VAL 225 CO -0.03 0.64 0.13 0.58 -1.23 0.00 0.00 177.57 177.66 2hsa h VAL 226 N 0.22 1.26 0.00 7.19 2.07 -0.73 -0.38 116.25 125.88 2hsa h VAL 226 Ca -0.02 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2hsa h VAL 226 Cb 1.27 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2hsa h VAL 226 CO 0.12 0.36 0.00 -1.20 0.02 0.00 0.00 177.57 176.87 2hsa n SER 227 N -4.29 0.46 -0.06 0.57 7.64 0.03 -0.74 113.62 117.22 2hsa n SER 227 Ca 0.04 0.59 -0.21 0.00 1.01 0.00 0.00 58.87 60.30 2hsa n SER 227 Cb 0.26 -0.70 -0.13 0.00 -1.01 0.00 0.00 64.21 62.64 2hsa n SER 227 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hsa n ALA 228 N -1.68 1.08 -0.34 -0.43 0.00 -0.69 -4.73 120.51 113.71 2hsa n ALA 228 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2hsa n ALA 228 Cb 0.26 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.29 2hsa n ALA 228 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2hsa n ILE 229 N -3.55 0.00 0.00 0.00 -5.35 -0.24 -4.98 119.36 105.24 2hsa n ILE 229 Ca -0.38 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 2hsa n ILE 229 Cb 0.98 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 40.23 2hsa n ILE 229 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hsa n GLY 230 N 0.04 1.62 0.34 3.28 0.00 0.08 -4.61 105.19 105.94 2hsa n GLY 230 Ca 0.00 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.57 2hsa n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hsa h ALA 231 N 0.00 1.71 0.00 4.61 0.00 -1.85 -2.01 119.26 121.72 2hsa h ALA 231 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hsa h ALA 231 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2hsa h ALA 231 CO 0.00 0.21 0.00 0.38 0.00 0.00 0.00 179.25 179.84 2hsa h ASP 232 N 0.68 0.00 -0.28 0.00 3.04 -1.87 -1.78 116.42 116.22 2hsa h ASP 232 Ca 0.25 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.04 2hsa h ASP 232 Cb 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 2hsa h ASP 232 CO -0.07 0.00 0.00 0.54 -2.04 0.00 0.00 179.24 177.67 2hsa n ARG 233 N -2.58 2.98 -4.32 4.15 1.74 -0.76 -4.24 116.66 113.63 2hsa n ARG 233 Ca -0.02 -2.75 -0.29 0.00 -0.77 0.00 0.00 57.85 54.02 2hsa n ARG 233 Cb 0.06 -1.78 -0.17 0.00 -1.02 0.00 0.00 32.46 29.55 2hsa n ARG 233 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2hsa s VAL 234 N -2.59 1.49 0.21 1.55 1.01 -0.68 -0.95 120.40 120.44 2hsa s VAL 234 Ca 0.40 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.84 2hsa s VAL 234 Cb 0.32 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2hsa s VAL 234 CO 0.10 0.44 -0.01 -0.83 0.00 0.00 0.00 175.10 174.80 2hsa s GLY 235 N 1.14 1.69 -0.05 4.51 0.00 0.02 -0.41 107.32 114.21 2hsa s GLY 235 Ca -0.03 -1.48 0.01 0.00 0.00 0.00 0.00 44.72 43.22 2hsa s GLY 235 CO -0.04 -1.51 -0.06 0.14 0.00 0.00 0.00 173.10 171.63 2hsa s VAL 236 N -1.93 0.67 -0.15 1.40 1.01 -0.81 -1.31 120.40 119.27 2hsa s VAL 236 Ca 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2hsa s VAL 236 Cb -0.08 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2hsa s VAL 236 CO 0.19 0.26 -0.07 -0.60 0.00 0.00 0.00 175.10 174.87 2hsa s ARG 237 N 0.98 3.56 0.27 2.72 3.52 -0.31 -0.44 118.95 129.25 2hsa s ARG 237 Ca -0.10 -0.58 0.02 0.00 -0.13 0.00 0.00 55.73 54.93 2hsa s ARG 237 Cb -0.14 -2.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 2hsa s ARG 237 CO 0.00 0.22 0.12 0.14 -0.81 0.00 0.00 175.30 174.97 2hsa s VAL 238 N 0.39 0.41 -0.48 7.11 -7.23 -0.16 -0.64 120.40 119.80 2hsa s VAL 238 Ca -0.06 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.17 2hsa s VAL 238 Cb -0.15 -2.57 0.18 0.00 0.56 0.00 0.00 36.38 34.40 2hsa s VAL 238 CO 0.04 0.00 0.61 -0.94 -0.31 0.00 0.00 175.10 174.50 2hsa s SER 239 N -3.32 -0.60 0.48 4.85 1.04 -1.26 -2.25 113.70 112.64 2hsa s SER 239 Ca 0.37 -2.02 0.25 0.00 0.48 0.00 0.00 55.95 55.04 2hsa s SER 239 Cb 0.07 1.25 1.30 0.00 0.10 0.00 0.00 66.02 68.73 2hsa s SER 239 CO 0.15 -0.10 1.86 -0.65 0.98 0.00 0.00 173.24 175.48 2hsa h PRO 240 N 5.38 0.18 -3.21 4.02 0.11 -1.89 -3.35 132.00 133.23 2hsa h PRO 240 Ca 0.11 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.68 2hsa h PRO 240 Cb 1.06 -0.04 -0.40 0.00 0.11 0.00 0.00 31.00 31.73 2hsa h PRO 240 CO 0.12 0.12 -0.77 0.00 -0.21 0.00 0.00 178.00 177.26 2hsa s ALA 241 N -5.19 0.95 -0.06 -0.75 0.00 -1.26 -4.67 121.76 110.76 2hsa s ALA 241 Ca -0.07 -1.08 -0.16 0.00 0.00 0.00 0.00 51.96 50.65 2hsa s ALA 241 Cb 0.22 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 22.01 2hsa s ALA 241 CO 0.78 -1.49 0.38 0.42 0.00 0.00 0.00 175.76 175.85 2hsa s ILE 242 N 1.91 0.03 -0.78 0.00 -1.09 -1.26 -3.93 121.20 116.09 2hsa s ILE 242 Ca 0.06 -0.26 -0.11 0.00 -2.23 0.00 0.00 60.65 58.10 2hsa s ILE 242 Cb -0.17 -0.64 0.21 0.00 -1.58 0.00 0.00 42.46 40.28 2hsa s ILE 242 CO -0.24 -0.15 0.69 -0.62 -1.23 0.00 0.00 174.94 173.40 2hsa s ASP 243 N -0.79 6.40 -0.26 3.58 3.68 -1.26 -4.58 116.67 123.43 2hsa s ASP 243 Ca -0.09 -2.73 -0.11 0.00 2.13 0.00 0.00 52.55 51.75 2hsa s ASP 243 Cb -0.04 -2.12 0.10 0.00 -1.45 0.00 0.00 42.92 39.41 2hsa s ASP 243 CO 0.04 -0.52 0.60 -2.28 0.13 0.00 0.00 175.17 173.13 2hsa s HIS 244 N 0.11 -1.10 -1.52 -5.34 2.46 -1.26 -4.96 115.29 103.67 2hsa s HIS 244 Ca 0.18 2.04 -0.12 0.00 0.47 0.00 0.00 55.06 57.62 2hsa s HIS 244 Cb -0.13 0.62 0.08 0.00 -0.13 0.00 0.00 32.58 33.03 2hsa s HIS 244 CO -0.07 -0.57 0.90 1.28 -2.47 0.00 0.00 174.74 173.81 2hsa n LEU 245 N 5.03 -2.50 -3.76 8.88 4.77 -1.26 -2.20 117.00 125.95 2hsa n LEU 245 Ca -0.15 -0.82 -0.24 0.00 -0.03 0.00 0.00 56.01 54.78 2hsa n LEU 245 Cb 0.52 -2.50 0.03 0.00 -2.33 0.00 0.00 43.42 39.14 2hsa n LEU 245 CO -0.02 0.44 -0.03 0.47 -1.33 0.00 0.00 177.39 176.92 2hsa n ASP 246 N -2.85 -2.02 -4.20 -1.43 8.00 -1.26 -4.89 116.55 107.91 2hsa n ASP 246 Ca -0.01 -0.82 -0.40 0.00 0.71 0.00 0.00 54.79 54.27 2hsa n ASP 246 Cb 0.55 -3.98 -0.05 0.00 -0.02 0.00 0.00 41.12 37.62 2hsa n ASP 246 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hsa s ALA 247 N -3.59 4.16 0.27 2.24 0.00 -0.93 -4.70 121.76 119.20 2hsa s ALA 247 Ca 0.16 -3.60 0.12 0.00 0.00 0.00 0.00 51.96 48.64 2hsa s ALA 247 Cb -0.08 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 2hsa s ALA 247 CO 0.82 -2.18 -0.20 -1.64 0.00 0.00 0.00 175.76 172.56 2hsa s MET 248 N -0.72 1.66 -0.00 0.00 -1.94 -1.26 -4.43 119.30 112.60 2hsa s MET 248 Ca 0.24 -1.75 -0.03 0.00 -1.71 0.00 0.00 55.69 52.44 2hsa s MET 248 Cb -0.11 -1.75 -0.00 0.00 2.01 0.00 0.00 34.83 34.97 2hsa s MET 248 CO -0.09 0.33 0.06 0.34 -0.01 0.00 0.00 175.02 175.65 2hsa s ASP 249 N -3.44 0.05 0.11 3.03 -1.08 -1.26 -1.22 116.67 112.86 2hsa s ASP 249 Ca 0.29 -0.15 -0.24 0.00 -0.52 0.00 0.00 52.55 51.93 2hsa s ASP 249 Cb -0.05 0.15 -0.07 0.00 -1.46 0.00 0.00 42.92 41.48 2hsa s ASP 249 CO 0.14 -0.20 1.68 0.28 0.52 0.00 0.00 175.17 177.59 2hsa h SER 250 N 5.13 -0.41 -3.70 -0.34 0.02 -1.98 -3.35 113.55 108.92 2hsa h SER 250 Ca -0.29 0.06 -0.63 0.00 -0.84 0.00 0.00 61.79 60.10 2hsa h SER 250 Cb 1.20 0.17 -0.41 0.00 0.14 0.00 0.00 62.40 63.50 2hsa h SER 250 CO 0.43 -0.20 -0.61 0.21 -1.14 0.00 0.00 176.83 175.53 2hsa s ASN 251 N -5.00 4.54 0.29 3.07 3.84 -1.26 -4.97 114.94 115.44 2hsa s ASN 251 Ca -0.14 -3.44 0.04 0.00 0.21 0.00 0.00 52.86 49.53 2hsa s ASN 251 Cb 0.08 -1.62 0.69 0.00 -0.55 0.00 0.00 41.25 39.85 2hsa s ASN 251 CO 0.66 -0.16 1.75 -0.65 -2.79 0.00 0.00 177.10 175.92 2hsa h PRO 252 N 5.94 0.60 -0.06 0.43 0.11 -1.83 -1.43 132.00 135.74 2hsa h PRO 252 Ca 0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2hsa h PRO 252 Cb 0.82 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 2hsa h PRO 252 CO 0.70 0.39 0.02 1.25 -0.21 0.00 0.00 178.00 180.16 2hsa h LEU 253 N 0.61 0.09 -0.45 2.35 5.85 -1.93 -0.22 115.31 121.61 2hsa h LEU 253 Ca 0.54 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 59.13 2hsa h LEU 253 Cb 0.89 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 2hsa h LEU 253 CO -0.42 0.24 0.23 -1.28 -0.34 0.00 0.00 178.44 176.86 2hsa h SER 254 N -0.07 0.33 -0.17 1.25 0.87 -1.82 -0.28 113.55 113.67 2hsa h SER 254 Ca 0.02 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2hsa h SER 254 Cb 0.18 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2hsa h SER 254 CO -0.00 0.23 0.06 0.25 -0.53 0.00 0.00 176.83 176.84 2hsa h LEU 255 N 0.45 0.23 -0.43 2.23 5.85 -1.20 -1.17 115.31 121.27 2hsa h LEU 255 Ca 0.20 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2hsa h LEU 255 Cb 0.10 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2hsa h LEU 255 CO -0.14 0.34 0.23 1.23 -0.34 0.00 0.00 178.44 179.76 2hsa h GLY 256 N 0.11 0.60 1.97 3.75 0.00 -0.72 -1.82 103.07 106.96 2hsa h GLY 256 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2hsa h GLY 256 CO -0.00 0.13 -0.32 1.41 0.00 0.00 0.00 176.54 177.75 2hsa h LEU 257 N 0.47 0.03 -0.51 3.11 4.07 -0.97 -1.16 115.31 120.35 2hsa h LEU 257 Ca 0.18 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 58.03 2hsa h LEU 257 Cb 0.06 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 2hsa h LEU 257 CO -0.11 0.36 -0.06 0.00 -1.08 0.00 0.00 178.44 177.55 2hsa h ALA 258 N 1.64 0.69 -0.20 1.53 0.00 -0.61 0.93 119.26 123.25 2hsa h ALA 258 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2hsa h ALA 258 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2hsa h ALA 258 CO 0.04 0.56 -0.00 0.28 0.00 0.00 0.00 179.25 180.13 2hsa h VAL 259 N 0.80 1.25 -0.73 0.00 2.07 -1.02 -2.28 116.25 116.35 2hsa h VAL 259 Ca 0.14 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2hsa h VAL 259 Cb 0.61 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2hsa h VAL 259 CO 0.04 0.27 0.48 0.58 0.02 0.00 0.00 177.57 178.95 2hsa h VAL 260 N 0.11 1.16 -0.83 2.57 2.07 -1.04 -0.52 116.25 119.77 2hsa h VAL 260 Ca 0.06 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2hsa h VAL 260 Cb 0.39 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2hsa h VAL 260 CO 0.01 0.18 0.50 -0.33 0.02 0.00 0.00 177.57 177.94 2hsa h GLU 261 N 0.96 1.12 0.00 1.57 3.07 -0.71 0.87 114.58 121.46 2hsa h GLU 261 Ca 0.28 -0.10 -0.16 0.00 -0.50 0.00 0.00 59.36 58.88 2hsa h GLU 261 Cb -0.07 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.58 2hsa h GLU 261 CO -0.08 0.79 -0.75 0.00 -1.40 0.00 0.00 179.01 177.58 2hsa h ARG 262 N 1.14 0.00 -0.22 2.33 3.08 -0.79 -2.11 114.38 117.81 2hsa h ARG 262 Ca 0.30 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.21 2hsa h ARG 262 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2hsa h ARG 262 CO -0.06 0.75 -0.41 -0.07 -1.07 0.00 0.00 179.97 179.12 2hsa h LEU 263 N 0.00 0.74 -1.31 3.04 3.38 -0.64 -1.55 115.31 118.98 2hsa h LEU 263 Ca -0.01 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2hsa h LEU 263 Cb 1.41 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2hsa h LEU 263 CO 0.10 1.14 0.43 0.78 0.09 0.00 0.00 178.44 180.98 2hsa h ASN 264 N 0.37 0.79 -0.27 -0.43 2.35 -0.80 -1.80 115.58 115.80 2hsa h ASN 264 Ca 0.01 -0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.57 2hsa h ASN 264 Cb 1.00 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.17 2hsa h ASN 264 CO 0.09 0.58 -0.47 0.50 -1.65 0.00 0.00 177.43 176.49 2hsa h LYS 265 N 0.92 0.84 -0.63 0.81 3.64 -1.21 -1.98 116.57 118.97 2hsa h LYS 265 Ca 0.25 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2hsa h LYS 265 Cb -0.08 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2hsa h LYS 265 CO -0.05 1.12 0.35 0.82 -2.27 0.00 0.00 179.45 179.42 2hsa h ILE 266 N 0.67 1.19 -0.30 2.00 2.04 -0.78 -0.27 117.51 122.06 2hsa h ILE 266 Ca 0.04 -0.46 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 2hsa h ILE 266 Cb 1.06 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2hsa h ILE 266 CO 0.11 0.21 -0.13 1.56 0.00 0.00 0.00 178.15 179.89 2hsa h GLN 267 N 0.87 0.61 -0.56 2.37 4.20 -1.09 0.28 115.11 121.79 2hsa h GLN 267 Ca 0.22 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2hsa h GLN 267 Cb 0.01 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2hsa h GLN 267 CO -0.04 0.84 0.27 1.25 -0.67 0.00 0.00 178.83 180.48 2hsa h LEU 268 N 0.37 0.73 -0.60 1.46 5.85 -0.90 0.54 115.31 122.76 2hsa h LEU 268 Ca 0.07 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.51 2hsa h LEU 268 Cb 0.65 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2hsa h LEU 268 CO 0.04 0.65 -0.67 0.45 -0.34 0.00 0.00 178.44 178.57 2hsa h HIS 269 N 0.76 0.19 0.00 1.25 -0.00 -1.03 -3.03 115.15 113.29 2hsa h HIS 269 Ca 0.19 -0.08 -0.15 0.00 -0.00 0.00 0.00 60.37 60.33 2hsa h HIS 269 Cb 0.12 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 2hsa h HIS 269 CO -0.00 0.77 -0.76 0.77 -0.00 0.00 0.00 177.93 178.70 2hsa h SER 270 N 0.10 0.00 -0.08 2.45 0.02 -0.65 -3.48 113.55 111.92 2hsa h SER 270 Ca -0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2hsa h SER 270 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2hsa h SER 270 CO 0.10 0.69 -0.03 0.61 -1.14 0.00 0.00 176.83 177.06 2hsa n GLY 271 N 1.29 0.46 3.43 -3.77 0.00 0.18 -5.02 105.19 101.75 2hsa n GLY 271 Ca 0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 2hsa n GLY 271 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hsa s SER 272 N -2.98 -0.51 0.45 1.61 0.15 -0.97 -5.04 113.70 106.42 2hsa s SER 272 Ca 0.00 0.74 -0.13 0.00 0.70 0.00 0.00 55.95 57.26 2hsa s SER 272 Cb 0.00 0.74 -0.07 0.00 -1.71 0.00 0.00 66.02 64.98 2hsa s SER 272 CO 0.00 -0.39 0.86 -0.54 1.20 0.00 0.00 173.24 174.37 2hsa s LYS 273 N -0.59 3.84 1.01 5.44 1.02 -1.26 -4.43 119.74 124.77 2hsa s LYS 273 Ca -0.07 0.67 -0.13 0.00 0.02 0.00 0.00 55.97 56.46 2hsa s LYS 273 Cb -0.03 -2.28 0.19 0.00 -0.52 0.00 0.00 37.83 35.19 2hsa s LYS 273 CO 0.05 -0.14 1.10 -0.51 -0.92 0.00 0.00 175.35 174.92 2hsa s LEU 274 N -3.97 1.54 0.21 3.17 1.43 -1.26 -3.25 118.68 116.54 2hsa s LEU 274 Ca 0.54 1.12 -0.06 0.00 -1.03 0.00 0.00 54.13 54.70 2hsa s LEU 274 Cb -0.10 -3.27 0.16 0.00 0.03 0.00 0.00 46.19 43.01 2hsa s LEU 274 CO 0.32 -3.17 1.65 0.00 0.23 0.00 0.00 176.35 175.38 2hsa h ALA 275 N -1.92 0.89 0.00 4.21 0.00 -0.59 -3.45 119.26 118.40 2hsa h ALA 275 Ca -0.54 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2hsa h ALA 275 Cb 1.33 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2hsa h ALA 275 CO 0.57 0.64 0.00 2.48 0.00 0.00 0.00 179.25 182.94 2hsa n TYR 276 N -4.16 0.00 -4.90 0.00 0.18 -1.25 -4.56 117.16 102.48 2hsa n TYR 276 Ca 0.02 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.47 2hsa n TYR 276 Cb 0.38 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.19 2hsa n TYR 276 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2hsa s LEU 277 N 0.00 2.56 -0.21 -3.48 2.96 -0.06 -1.92 118.68 118.53 2hsa s LEU 277 Ca 0.00 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2hsa s LEU 277 Cb 0.00 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.14 2hsa s LEU 277 CO 0.00 0.18 -0.10 -2.28 -1.32 0.00 0.00 176.35 172.83 2hsa s HIS 278 N 0.23 2.90 -0.08 5.38 5.65 0.42 -0.85 115.29 128.93 2hsa s HIS 278 Ca -0.10 -1.24 0.04 0.00 0.25 0.00 0.00 55.06 54.00 2hsa s HIS 278 Cb -0.16 -2.03 0.00 0.00 -1.18 0.00 0.00 32.58 29.21 2hsa s HIS 278 CO 0.06 -0.66 -0.20 0.08 -0.65 0.00 0.00 174.74 173.37 2hsa s VAL 279 N 1.40 1.72 0.18 0.89 1.01 -0.14 -0.98 120.40 124.48 2hsa s VAL 279 Ca 0.05 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2hsa s VAL 279 Cb -0.14 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.66 2hsa s VAL 279 CO -0.07 0.49 1.00 -0.89 0.00 0.00 0.00 175.10 175.63 2hsa s THR 280 N 0.38 4.13 0.04 3.92 2.01 -0.95 -2.18 115.64 122.99 2hsa s THR 280 Ca -0.15 1.91 -0.30 0.00 0.31 0.00 0.00 61.69 63.45 2hsa s THR 280 Cb -0.16 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 2hsa s THR 280 CO 0.06 0.36 1.04 -1.58 -0.69 0.00 0.00 174.62 173.82 2hsa s GLN 281 N -0.54 4.55 0.22 4.92 2.00 0.34 -4.81 119.66 126.34 2hsa s GLN 281 Ca 0.46 1.54 -0.09 0.00 -2.00 0.00 0.00 55.36 55.27 2hsa s GLN 281 Cb -0.26 -3.40 0.24 0.00 0.80 0.00 0.00 33.01 30.38 2hsa s GLN 281 CO 0.33 -0.06 1.83 -1.35 -0.50 0.00 0.00 175.29 175.54 2hsa h PRO 282 N 6.50 0.78 -6.50 1.67 0.11 -1.89 -3.45 132.00 129.22 2hsa h PRO 282 Ca -0.42 -0.05 -0.50 0.00 0.11 0.00 0.00 66.00 65.14 2hsa h PRO 282 Cb 1.22 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 32.06 2hsa h PRO 282 CO 0.76 0.52 -0.84 0.54 -0.21 0.00 0.00 178.00 178.77 2hsa n ARG 283 N -4.71 -3.85 -1.95 1.05 5.12 -1.26 -4.77 116.66 106.28 2hsa n ARG 283 Ca 0.09 0.45 -0.42 0.00 -1.93 0.00 0.00 57.85 56.04 2hsa n ARG 283 Cb 0.14 -4.96 -0.03 0.00 -1.16 0.00 0.00 32.46 26.45 2hsa n ARG 283 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2hsa s TYR 284 N -3.59 2.72 -0.03 -1.55 6.04 -1.26 -4.90 117.35 114.78 2hsa s TYR 284 Ca 0.37 0.49 0.04 0.00 0.04 0.00 0.00 57.07 58.01 2hsa s TYR 284 Cb -0.20 -3.92 0.07 0.00 -1.04 0.00 0.00 41.96 36.87 2hsa s TYR 284 CO 0.88 -3.57 1.02 1.55 -1.54 0.00 0.00 175.55 173.89 2hsa n VAL 285 N 4.40 0.46 -1.86 3.14 3.14 -1.26 -4.85 118.33 121.50 2hsa n VAL 285 Ca 0.15 -0.55 -0.35 0.00 -2.96 0.00 0.00 64.34 60.63 2hsa n VAL 285 Cb 0.40 0.34 0.05 0.00 -1.06 0.00 0.00 33.84 33.57 2hsa n VAL 285 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2hsa s ALA 286 N -0.69 2.45 -1.50 1.55 0.00 -1.26 -3.64 121.76 118.66 2hsa s ALA 286 Ca 0.08 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2hsa s ALA 286 Cb 0.07 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2hsa s ALA 286 CO 0.01 -1.31 0.00 0.66 0.00 0.00 0.00 175.76 175.12 2hsa n TYR 287 N -1.96 -0.83 0.27 0.00 4.02 -1.26 -4.44 117.16 112.96 2hsa n TYR 287 Ca 0.13 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.18 2hsa n TYR 287 Cb 0.50 -3.50 0.72 0.00 -0.02 0.00 0.00 39.34 37.05 2hsa n TYR 287 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2hsa h GLY 288 N 0.00 0.00 -0.73 2.72 0.00 -1.94 -2.39 103.07 100.73 2hsa h GLY 288 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2hsa h GLY 288 CO 0.49 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.64 2hsa n GLN 289 N -3.21 1.62 -3.97 4.80 0.00 -1.26 -4.89 117.38 110.47 2hsa n GLN 289 Ca -0.00 -0.94 -0.23 0.00 0.00 0.00 0.00 57.00 55.83 2hsa n GLN 289 Cb 0.29 -1.32 -0.06 0.00 0.00 0.00 0.00 30.24 29.15 2hsa n GLN 289 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2hsa s THR 290 N -1.76 2.90 0.16 -0.39 -4.23 -0.90 -5.05 115.64 106.38 2hsa s THR 290 Ca 0.27 -1.59 -0.11 0.00 -1.18 0.00 0.00 61.69 59.09 2hsa s THR 290 Cb 0.14 -3.01 0.03 0.00 1.34 0.00 0.00 72.50 71.00 2hsa s THR 290 CO 0.21 -0.12 1.60 -0.33 -0.54 0.00 0.00 174.62 175.44 2hsa h GLU 291 N 1.39 0.98 0.00 3.99 3.07 -1.90 -3.37 114.58 118.75 2hsa h GLU 291 Ca -0.43 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.09 2hsa h GLU 291 Cb 1.25 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2hsa h GLU 291 CO 0.63 1.01 0.00 0.00 -1.40 0.00 0.00 179.01 179.25 2hsa n ALA 292 N -2.48 1.79 -0.29 3.43 0.00 -1.26 -4.84 120.51 116.86 2hsa n ALA 292 Ca 0.01 -0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.09 2hsa n ALA 292 Cb 0.37 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.04 2hsa n ALA 292 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2hsa h GLY 293 N 0.00 1.38 1.46 0.00 0.00 -1.72 -2.19 103.07 102.01 2hsa h GLY 293 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2hsa h GLY 293 CO 0.00 -0.06 -0.19 0.54 0.00 0.00 0.00 176.54 176.83 2hsa n ARG 294 N -4.89 0.12 -1.67 4.80 5.12 -1.26 -4.80 116.66 114.09 2hsa n ARG 294 Ca 0.17 -0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.63 2hsa n ARG 294 Cb 0.45 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.22 2hsa n ARG 294 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2hsa s LEU 295 N -2.91 4.22 0.00 0.55 1.43 -0.83 -1.90 118.68 119.24 2hsa s LEU 295 Ca 0.16 2.50 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 2hsa s LEU 295 Cb 0.19 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.88 2hsa s LEU 295 CO 0.58 -1.25 0.00 0.61 0.23 0.00 0.00 176.35 176.52 2hsa n GLY 296 N 4.80 0.74 0.15 -3.19 0.00 -1.26 -4.95 105.19 101.47 2hsa n GLY 296 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 2hsa n GLY 296 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hsa h SER 297 N 0.00 -0.23 -0.77 1.61 4.64 -1.69 -2.42 113.55 114.69 2hsa h SER 297 Ca 0.00 -0.29 0.04 0.00 -0.47 0.00 0.00 61.79 61.06 2hsa h SER 297 Cb 0.00 0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 2hsa h SER 297 CO 0.00 0.24 0.51 -0.33 -0.87 0.00 0.00 176.83 176.38 2hsa h GLU 298 N -0.79 0.90 -0.41 4.77 3.07 -1.89 -2.10 114.58 118.13 2hsa h GLU 298 Ca -0.03 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.68 2hsa h GLU 298 Cb 0.51 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2hsa h GLU 298 CO 0.05 0.60 -0.14 0.93 -1.40 0.00 0.00 179.01 179.04 2hsa h GLU 299 N 0.93 0.76 -0.23 2.33 5.08 -1.94 -2.44 114.58 119.06 2hsa h GLU 299 Ca 0.31 -0.27 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 2hsa h GLU 299 Cb 0.08 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2hsa h GLU 299 CO -0.09 0.86 -0.50 1.49 -1.00 0.00 0.00 179.01 179.77 2hsa h GLU 300 N 0.68 0.75 -0.06 2.33 4.57 -0.87 -2.56 114.58 119.42 2hsa h GLU 300 Ca 0.11 -0.49 -0.13 0.00 -1.18 0.00 0.00 59.36 57.67 2hsa h GLU 300 Cb 0.63 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2hsa h GLU 300 CO 0.04 1.12 -0.55 1.05 -1.18 0.00 0.00 179.01 179.49 2hsa h GLU 301 N 0.48 0.18 -0.57 1.92 4.11 -1.42 0.01 114.58 119.28 2hsa h GLU 301 Ca 0.00 -0.11 -0.10 0.00 0.07 0.00 0.00 59.36 59.22 2hsa h GLU 301 Cb 1.11 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2hsa h GLU 301 CO 0.11 0.68 -0.05 0.00 0.07 0.00 0.00 179.01 179.82 2hsa h ALA 302 N 1.30 0.78 -0.32 1.06 0.00 -1.44 -1.81 119.26 118.82 2hsa h ALA 302 Ca -0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2hsa h ALA 302 Cb 1.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2hsa h ALA 302 CO 0.08 0.66 -0.41 0.07 0.00 0.00 0.00 179.25 179.64 2hsa h ARG 303 N 0.93 0.80 -0.08 0.00 0.11 -1.24 -2.28 114.38 112.62 2hsa h ARG 303 Ca 0.16 -0.43 0.03 0.00 0.10 0.00 0.00 59.98 59.83 2hsa h ARG 303 Cb 0.62 0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.69 2hsa h ARG 303 CO 0.04 1.06 -0.08 1.25 0.10 0.00 0.00 179.97 182.35 2hsa h LEU 304 N 0.65 -0.24 -0.08 0.08 7.12 -0.72 -0.56 115.31 121.57 2hsa h LEU 304 Ca 0.05 0.05 -0.00 0.00 0.13 0.00 0.00 57.88 58.10 2hsa h LEU 304 Cb 0.98 0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 41.23 2hsa h LEU 304 CO 0.09 -0.11 0.03 0.24 -0.13 0.00 0.00 178.44 178.57 2hsa h MET 305 N -0.10 0.11 -0.42 1.25 2.86 -1.29 -2.26 114.93 115.08 2hsa h MET 305 Ca 0.06 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2hsa h MET 305 Cb 0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2hsa h MET 305 CO -0.14 0.22 0.09 0.00 1.06 0.00 0.00 176.91 178.14 2hsa h ARG 306 N -0.02 0.63 -0.59 1.72 3.08 -1.33 0.85 114.38 118.72 2hsa h ARG 306 Ca 0.03 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2hsa h ARG 306 Cb 0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2hsa h ARG 306 CO -0.00 0.59 0.17 1.15 -1.07 0.00 0.00 179.97 180.81 2hsa h THR 307 N 0.62 1.24 -0.19 2.04 2.02 -0.95 0.97 112.91 118.66 2hsa h THR 307 Ca 0.14 -0.85 -0.08 0.00 0.77 0.00 0.00 66.41 66.39 2hsa h THR 307 Cb 0.25 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2hsa h THR 307 CO -0.00 0.32 -0.20 -0.07 0.37 0.00 0.00 175.52 175.93 2hsa h LEU 308 N 0.84 0.51 -0.70 2.58 3.38 -0.96 -1.97 115.31 119.00 2hsa h LEU 308 Ca 0.19 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2hsa h LEU 308 Cb 0.31 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2hsa h LEU 308 CO -0.00 0.89 0.45 -0.09 0.09 0.00 0.00 178.44 179.78 2hsa h ARG 309 N 0.14 0.87 0.00 1.13 1.12 -0.68 0.75 114.38 117.71 2hsa h ARG 309 Ca 0.03 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 58.80 2hsa h ARG 309 Cb 0.75 -0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 30.51 2hsa h ARG 309 CO 0.05 0.58 -0.23 -0.91 -3.11 0.00 0.00 179.97 176.34 2hsa h ASN 310 N 0.90 0.00 0.49 -3.80 2.35 -0.77 -3.21 115.58 111.55 2hsa h ASN 310 Ca 0.27 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.72 2hsa h ASN 310 Cb -0.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2hsa h ASN 310 CO -0.09 0.23 -1.56 0.00 -1.65 0.00 0.00 177.43 174.36 2hsa h ALA 311 N 1.77 0.43 -2.41 -0.83 0.00 -0.52 -3.46 119.26 114.23 2hsa h ALA 311 Ca -0.00 -1.21 -0.54 0.00 0.00 0.00 0.00 54.91 53.16 2hsa h ALA 311 Cb 0.70 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2hsa h ALA 311 CO 0.03 1.28 0.64 -0.47 0.00 0.00 0.00 179.25 180.73 2hsa s TYR 312 N -2.62 3.29 -1.21 0.00 6.04 0.17 -4.93 117.35 118.09 2hsa s TYR 312 Ca -0.08 1.22 -0.13 0.00 0.04 0.00 0.00 57.07 58.12 2hsa s TYR 312 Cb 0.07 -3.45 0.18 0.00 -1.04 0.00 0.00 41.96 37.73 2hsa s TYR 312 CO 0.83 -1.41 1.44 1.04 -1.54 0.00 0.00 175.55 175.91 2hsa n GLN 313 N 4.55 3.39 -3.95 4.97 6.02 -1.26 -4.88 117.38 126.22 2hsa n GLN 313 Ca 0.10 -3.87 0.00 0.00 -0.01 0.00 0.00 57.00 53.22 2hsa n GLN 313 Cb 0.46 -3.01 0.00 0.00 1.02 0.00 0.00 30.24 28.71 2hsa n GLN 313 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hsa n GLY 314 N 3.96 -0.86 3.74 1.08 0.00 -1.26 -4.88 105.19 106.97 2hsa n GLY 314 Ca 0.36 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2hsa n GLY 314 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hsa s THR 315 N -3.00 3.36 -0.16 2.61 2.01 -1.26 -4.94 115.64 114.26 2hsa s THR 315 Ca 0.00 1.16 0.01 0.00 0.31 0.00 0.00 61.69 63.17 2hsa s THR 315 Cb 0.00 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.79 2hsa s THR 315 CO 0.00 0.19 -0.19 0.12 -0.69 0.00 0.00 174.62 174.05 2hsa s PHE 316 N -0.15 2.56 -0.15 4.92 5.36 -1.26 -0.88 117.98 128.38 2hsa s PHE 316 Ca 0.53 -1.42 -0.02 0.00 -0.96 0.00 0.00 56.93 55.07 2hsa s PHE 316 Cb -0.35 -1.78 -0.02 0.00 -0.34 0.00 0.00 43.02 40.53 2hsa s PHE 316 CO 0.39 -0.70 -0.08 0.42 -1.46 0.00 0.00 175.22 173.79 2hsa s ILE 317 N 1.17 3.49 0.07 3.12 1.01 -0.03 -0.60 121.20 129.42 2hsa s ILE 317 Ca 0.01 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.17 2hsa s ILE 317 Cb -0.14 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2hsa s ILE 317 CO -0.08 0.51 0.10 0.00 0.00 0.00 0.00 174.94 175.46 2hsa s SER 319 N -2.33 -0.26 0.00 0.00 0.15 -0.92 -1.12 113.70 109.22 2hsa s SER 319 Ca 0.29 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.99 2hsa s SER 319 Cb -0.12 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2hsa s SER 319 CO 0.22 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2hsa n GLY 320 N 0.75 1.65 2.25 9.45 0.00 -1.26 0.13 105.19 118.16 2hsa n GLY 320 Ca -0.19 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 2hsa n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hsa n GLY 321 N 0.46 0.67 3.83 -0.02 0.00 -1.26 -4.65 105.19 104.21 2hsa n GLY 321 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 2hsa n GLY 321 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hsa s TYR 322 N -2.42 3.59 0.49 1.61 1.51 -1.26 -5.02 117.35 115.84 2hsa s TYR 322 Ca 0.00 1.19 0.02 0.00 -1.01 0.00 0.00 57.07 57.27 2hsa s TYR 322 Cb 0.00 -2.48 -0.01 0.00 -0.11 0.00 0.00 41.96 39.36 2hsa s TYR 322 CO 0.00 0.35 0.06 0.95 -1.11 0.00 0.00 175.55 175.80 2hsa s THR 323 N -1.56 0.83 0.18 -0.71 -4.23 -1.26 -4.94 115.64 103.95 2hsa s THR 323 Ca 0.42 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.80 2hsa s THR 323 Cb -0.15 -2.13 0.08 0.00 1.34 0.00 0.00 72.50 71.63 2hsa s THR 323 CO 0.20 0.00 1.78 -0.09 -0.54 0.00 0.00 174.62 175.97 2hsa h ARG 324 N 1.46 0.48 -0.29 3.99 2.43 -1.99 0.74 114.38 121.20 2hsa h ARG 324 Ca -0.40 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.62 2hsa h ARG 324 Cb 1.31 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2hsa h ARG 324 CO 0.66 0.32 -0.29 1.49 -1.51 0.00 0.00 179.97 180.64 2hsa h GLU 325 N 0.49 0.71 -0.18 0.20 4.81 -1.99 -2.07 114.58 116.55 2hsa h GLU 325 Ca 0.22 -0.37 -0.11 0.00 -0.13 0.00 0.00 59.36 58.97 2hsa h GLU 325 Cb 0.13 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2hsa h GLU 325 CO -0.16 0.99 -0.35 -0.07 -0.73 0.00 0.00 179.01 178.69 2hsa h LEU 326 N 0.45 0.39 -0.25 1.64 3.38 -1.90 -1.83 115.31 117.19 2hsa h LEU 326 Ca 0.05 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2hsa h LEU 326 Cb 0.86 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2hsa h LEU 326 CO 0.07 0.72 -0.35 1.23 0.09 0.00 0.00 178.44 180.19 2hsa h GLY 327 N 1.11 0.74 0.79 0.83 0.00 -0.84 -1.56 103.07 104.15 2hsa h GLY 327 Ca 0.04 -0.82 0.03 0.00 0.00 0.00 0.00 47.33 46.57 2hsa h GLY 327 CO 0.06 0.74 0.06 -2.22 0.00 0.00 0.00 176.54 175.18 2hsa h ILE 328 N 0.40 0.92 -1.01 2.60 2.04 -1.23 -2.22 117.51 119.02 2hsa h ILE 328 Ca 0.03 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2hsa h ILE 328 Cb 0.94 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 2hsa h ILE 328 CO 0.08 0.03 0.66 -0.08 0.00 0.00 0.00 178.15 178.84 2hsa h GLU 329 N 0.16 1.25 -0.54 2.37 4.81 -1.25 0.29 114.58 121.66 2hsa h GLU 329 Ca 0.10 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2hsa h GLU 329 Cb 0.08 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2hsa h GLU 329 CO -0.12 0.82 0.22 0.00 -0.73 0.00 0.00 179.01 179.21 2hsa h ALA 330 N 1.41 0.70 -0.05 2.92 0.00 -0.85 -0.84 119.26 122.56 2hsa h ALA 330 Ca 0.40 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 2hsa h ALA 330 Cb -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2hsa h ALA 330 CO -0.12 0.30 -0.82 0.28 0.00 0.00 0.00 179.25 178.89 2hsa h VAL 331 N 0.73 1.39 -0.27 0.00 2.07 -1.08 0.82 116.25 119.90 2hsa h VAL 331 Ca 0.18 -2.27 -0.14 0.00 0.82 0.00 0.00 66.70 65.29 2hsa h VAL 331 Cb 0.18 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2hsa h VAL 331 CO -0.02 0.68 -0.42 0.00 0.02 0.00 0.00 177.57 177.83 2hsa h ALA 332 N 0.84 0.75 -0.02 1.67 0.00 -0.81 -3.10 119.26 118.59 2hsa h ALA 332 Ca -0.05 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2hsa h ALA 332 Cb 1.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2hsa h ALA 332 CO 0.14 0.66 0.00 1.04 0.00 0.00 0.00 179.25 181.09 2hsa n GLN 333 N -4.03 1.40 -1.37 0.00 1.13 -0.33 -4.91 117.38 109.27 2hsa n GLN 333 Ca -0.02 -0.58 -0.05 0.00 -1.94 0.00 0.00 57.00 54.42 2hsa n GLN 333 Cb 0.54 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.40 2hsa n GLN 333 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2hsa n GLY 334 N 1.09 0.59 0.11 1.08 0.00 -1.15 -4.94 105.19 101.99 2hsa n GLY 334 Ca 0.20 -0.82 -0.00 0.00 0.00 0.00 0.00 46.02 45.40 2hsa n GLY 334 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hsa h ASP 335 N 0.00 0.00 -5.02 1.61 3.32 -1.11 -3.47 116.42 111.75 2hsa h ASP 335 Ca -0.10 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 2hsa h ASP 335 Cb 0.49 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.87 2hsa h ASP 335 CO 0.13 0.64 -0.03 0.00 -1.72 0.00 0.00 179.24 178.26 2hsa s ALA 336 N -2.89 -1.20 -0.09 3.45 0.00 -1.07 -4.90 121.76 115.06 2hsa s ALA 336 Ca 0.02 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.56 2hsa s ALA 336 Cb 0.08 0.28 -0.25 0.00 0.00 0.00 0.00 23.12 23.24 2hsa s ALA 336 CO 0.77 -0.44 0.49 -0.25 0.00 0.00 0.00 175.76 176.33 2hsa n ASP 337 N 0.61 1.48 -4.08 0.00 8.00 0.23 -4.19 116.55 118.61 2hsa n ASP 337 Ca -0.19 0.29 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 2hsa n ASP 337 Cb 0.59 -0.43 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 2hsa n ASP 337 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2hsa s LEU 338 N -6.55 2.30 -0.12 0.64 1.43 -1.05 -4.85 118.68 110.48 2hsa s LEU 338 Ca -0.14 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.34 2hsa s LEU 338 Cb 0.07 -0.14 0.02 0.00 0.03 0.00 0.00 46.19 46.17 2hsa s LEU 338 CO 0.79 -0.25 -0.12 -0.69 0.23 0.00 0.00 176.35 176.32 2hsa s VAL 339 N -1.74 1.31 -0.03 -1.59 1.01 -0.60 -1.54 120.40 117.21 2hsa s VAL 339 Ca -0.07 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 2hsa s VAL 339 Cb -0.08 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2hsa s VAL 339 CO -0.01 0.41 0.29 -0.94 0.00 0.00 0.00 175.10 174.85 2hsa s SER 340 N 1.39 6.58 -0.07 3.32 1.04 -0.28 -0.88 113.70 124.80 2hsa s SER 340 Ca 0.01 0.69 0.04 0.00 0.48 0.00 0.00 55.95 57.17 2hsa s SER 340 Cb -0.13 -2.15 -0.01 0.00 0.10 0.00 0.00 66.02 63.82 2hsa s SER 340 CO -0.07 0.32 -0.20 -0.31 0.98 0.00 0.00 173.24 173.97 2hsa s TYR 341 N -1.14 2.59 0.00 5.02 2.02 0.50 -4.39 117.35 121.94 2hsa s TYR 341 Ca 0.23 -0.58 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 2hsa s TYR 341 Cb -0.14 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 2hsa s TYR 341 CO 0.11 -0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.38 2hsa n GLY 342 N 2.93 -0.21 0.24 0.71 0.00 -1.26 -1.88 105.19 105.73 2hsa n GLY 342 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2hsa n GLY 342 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hsa h ARG 343 N 0.00 0.33 0.00 1.61 3.08 -1.97 -0.61 114.38 116.81 2hsa h ARG 343 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2hsa h ARG 343 Cb 0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2hsa h ARG 343 CO 0.00 0.22 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.91 2hsa h LEU 344 N 0.34 0.00 -0.20 3.04 3.38 -1.93 -1.66 115.31 118.28 2hsa h LEU 344 Ca 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 2hsa h LEU 344 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2hsa h LEU 344 CO -0.39 0.14 -0.20 0.15 0.09 0.00 0.00 178.44 178.23 2hsa h PHE 345 N 0.00 0.00 0.03 1.13 3.04 -1.36 -0.82 116.94 118.97 2hsa h PHE 345 Ca -0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2hsa h PHE 345 Cb 0.36 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2hsa h PHE 345 CO 0.00 0.20 -0.02 0.82 -2.02 0.00 0.00 178.31 177.30 2hsa h ILE 346 N 0.00 1.18 0.00 1.41 2.04 -0.85 -3.29 117.51 117.99 2hsa h ILE 346 Ca -0.00 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2hsa h ILE 346 Cb 1.08 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2hsa h ILE 346 CO 0.03 0.17 -0.51 0.77 0.00 0.00 0.00 178.15 178.61 2hsa h SER 347 N -0.34 0.00 -4.10 1.72 4.64 -1.56 -3.41 113.55 110.50 2hsa h SER 347 Ca -0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2hsa h SER 347 Cb 0.31 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.01 2hsa h SER 347 CO 0.01 0.01 -0.50 0.20 -0.87 0.00 0.00 176.83 175.68 2hsa s ASN 348 N -5.80 4.77 0.27 4.97 -0.87 -0.32 -4.57 114.94 113.40 2hsa s ASN 348 Ca 0.03 -3.12 0.00 0.00 -1.57 0.00 0.00 52.86 48.21 2hsa s ASN 348 Cb 0.07 -1.73 0.56 0.00 -0.02 0.00 0.00 41.25 40.14 2hsa s ASN 348 CO 0.73 -0.25 1.78 -0.65 -2.57 0.00 0.00 177.10 176.14 2hsa h PRO 349 N 6.49 0.69 -1.09 -0.60 0.11 -1.81 -0.11 132.00 135.68 2hsa h PRO 349 Ca -0.02 -0.04 -0.61 0.00 0.11 0.00 0.00 66.00 65.44 2hsa h PRO 349 Cb 0.89 -0.16 -0.26 0.00 0.11 0.00 0.00 31.00 31.58 2hsa h PRO 349 CO 0.71 0.46 0.79 -0.40 -0.21 0.00 0.00 178.00 179.35 2hsa n ASP 350 N -4.81 7.42 -0.32 -2.05 3.85 -1.26 -4.07 116.55 115.32 2hsa n ASP 350 Ca 0.18 -3.66 0.15 0.00 -0.71 0.00 0.00 54.79 50.76 2hsa n ASP 350 Cb 0.44 -0.99 0.39 0.00 -1.35 0.00 0.00 41.12 39.60 2hsa n ASP 350 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2hsa h LEU 351 N 2.07 0.66 0.40 -2.12 5.85 -1.34 0.81 115.31 121.64 2hsa h LEU 351 Ca 0.55 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.33 2hsa h LEU 351 Cb 0.86 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2hsa h LEU 351 CO 1.44 0.24 -0.19 0.58 -0.34 0.00 0.00 178.44 180.17 2hsa h VAL 352 N 0.65 0.60 -0.41 1.05 2.07 -1.85 0.31 116.25 118.66 2hsa h VAL 352 Ca 0.54 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.06 2hsa h VAL 352 Cb 1.00 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2hsa h VAL 352 CO -0.30 0.00 0.26 0.24 0.02 0.00 0.00 177.57 177.78 2hsa h MET 353 N -0.54 0.55 -0.43 1.57 2.86 -1.69 -0.88 114.93 116.37 2hsa h MET 353 Ca -0.05 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2hsa h MET 353 Cb 0.42 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2hsa h MET 353 CO 0.09 0.39 0.24 0.00 1.06 0.00 0.00 176.91 178.68 2hsa h ARG 354 N 0.54 0.47 -0.62 1.72 3.08 -0.67 -1.53 114.38 117.37 2hsa h ARG 354 Ca 0.15 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2hsa h ARG 354 Cb -0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2hsa h ARG 354 CO -0.03 0.31 0.31 0.82 -1.07 0.00 0.00 179.97 180.31 2hsa h ILE 355 N 0.48 1.20 -0.45 2.04 2.04 -0.05 0.32 117.51 123.09 2hsa h ILE 355 Ca 0.18 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2hsa h ILE 355 Cb 0.05 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2hsa h ILE 355 CO -0.10 0.23 0.07 0.50 0.00 0.00 0.00 178.15 178.85 2hsa h LYS 356 N 0.87 0.70 -0.02 2.37 3.64 -0.45 -2.88 116.57 120.80 2hsa h LYS 356 Ca 0.22 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2hsa h LYS 356 Cb 0.07 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2hsa h LYS 356 CO -0.03 0.67 -0.18 1.28 -2.27 0.00 0.00 179.45 178.92 2hsa n LEU 357 N -4.27 2.62 -3.73 5.20 4.77 -0.64 -4.95 117.00 116.00 2hsa n LEU 357 Ca 0.03 -0.91 -0.26 0.00 -0.03 0.00 0.00 56.01 54.83 2hsa n LEU 357 Cb 0.24 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.39 2hsa n LEU 357 CO 0.40 0.45 0.18 -3.20 -1.33 0.00 0.00 177.39 173.89 2hsa n ASN 358 N 0.83 -5.48 -4.88 -1.43 4.05 0.95 -4.97 115.26 104.33 2hsa n ASN 358 Ca 0.12 -0.65 -0.29 0.00 0.45 0.00 0.00 54.58 54.22 2hsa n ASN 358 Cb 0.55 -4.54 0.09 0.00 1.23 0.00 0.00 39.78 37.10 2hsa n ASN 358 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hsa s ALA 359 N -3.32 2.71 0.44 5.20 0.00 -0.19 -5.02 121.76 121.57 2hsa s ALA 359 Ca 0.59 -0.70 -0.25 0.00 0.00 0.00 0.00 51.96 51.59 2hsa s ALA 359 Cb -0.27 -2.91 -0.08 0.00 0.00 0.00 0.00 23.12 19.86 2hsa s ALA 359 CO 0.77 -1.65 1.28 -2.14 0.00 0.00 0.00 175.76 174.02 2hsa s PRO 360 N -5.54 3.81 -0.07 0.00 0.02 -1.26 -4.85 135.00 127.10 2hsa s PRO 360 Ca 0.62 2.08 -0.02 0.00 0.02 0.00 0.00 61.00 63.70 2hsa s PRO 360 Cb -0.11 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.77 2hsa s PRO 360 CO 0.49 -0.60 0.04 -0.51 -0.33 0.00 0.00 177.00 176.09 2hsa s LEU 361 N -2.71 3.79 0.44 -5.54 1.43 -1.26 -5.02 118.68 109.82 2hsa s LEU 361 Ca 0.60 0.20 -0.22 0.00 -1.03 0.00 0.00 54.13 53.68 2hsa s LEU 361 Cb -0.36 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 2hsa s LEU 361 CO 0.46 0.36 1.04 0.20 0.23 0.00 0.00 176.35 178.64 2hsa s ASN 362 N -1.10 6.58 0.44 2.29 0.01 -1.26 -5.03 114.94 116.86 2hsa s ASN 362 Ca 0.16 1.97 -0.17 0.00 -0.71 0.00 0.00 52.86 54.11 2hsa s ASN 362 Cb -0.12 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 38.89 2hsa s ASN 362 CO 0.05 -0.62 0.89 -0.75 -1.51 0.00 0.00 177.10 175.17 2hsa s LYS 363 N -2.87 4.01 0.07 -0.60 2.47 -1.26 -4.69 119.74 116.87 2hsa s LYS 363 Ca 0.62 0.87 0.03 0.00 -1.56 0.00 0.00 55.97 55.93 2hsa s LYS 363 Cb -0.19 -2.25 -0.04 0.00 -1.46 0.00 0.00 37.83 33.90 2hsa s LYS 363 CO 0.23 -0.08 0.08 1.52 0.16 0.00 0.00 175.35 177.26 2hsa s TYR 364 N -2.34 3.19 -0.48 4.03 -0.85 -1.26 -4.81 117.35 114.84 2hsa s TYR 364 Ca 0.58 0.08 -0.11 0.00 -0.52 0.00 0.00 57.07 57.10 2hsa s TYR 364 Cb -0.10 -1.63 0.12 0.00 0.38 0.00 0.00 41.96 40.73 2hsa s TYR 364 CO 0.23 0.52 0.37 1.21 -1.52 0.00 0.00 175.55 176.36 2hsa s ASN 365 N -2.35 5.80 0.46 -0.18 2.47 -1.26 -4.95 114.94 114.92 2hsa s ASN 365 Ca 0.29 -1.83 0.15 0.00 0.42 0.00 0.00 52.86 51.89 2hsa s ASN 365 Cb -0.12 -2.05 1.10 0.00 -1.45 0.00 0.00 41.25 38.72 2hsa s ASN 365 CO 0.21 -0.71 2.02 -0.09 -3.72 0.00 0.00 177.10 174.82 2hsa h ARG 366 N 8.53 0.30 -0.53 0.43 2.43 -2.00 -1.89 114.38 121.65 2hsa h ARG 366 Ca -0.23 -0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.07 2hsa h ARG 366 Cb 1.08 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2hsa h ARG 366 CO 0.88 0.20 0.56 0.87 -1.51 0.00 0.00 179.97 180.97 2hsa h LYS 367 N 0.30 0.00 -0.28 0.20 1.57 -2.02 0.19 116.57 116.53 2hsa h LYS 367 Ca 0.21 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2hsa h LYS 367 Cb 0.42 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 2hsa h LYS 367 CO -0.05 0.00 -0.01 -2.37 -0.57 0.00 0.00 179.45 176.46 2hsa n THR 368 N -3.69 2.36 -0.11 -0.16 5.66 -0.71 -4.64 114.28 112.99 2hsa n THR 368 Ca 0.10 -2.16 -0.11 0.00 -3.05 0.00 0.00 64.05 58.83 2hsa n THR 368 Cb 0.76 -0.28 -0.03 0.00 -1.55 0.00 0.00 70.33 69.23 2hsa n THR 368 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 175.07 171.76 2hsa h PHE 369 N 1.44 0.68 -0.18 1.09 -1.00 -1.05 -3.33 116.94 114.59 2hsa h PHE 369 Ca 0.08 -0.14 0.00 0.00 2.81 0.00 0.00 57.97 60.71 2hsa h PHE 369 Cb 1.51 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.90 2hsa h PHE 369 CO 0.64 0.78 0.00 0.66 -1.61 0.00 0.00 178.31 178.78 2hsa n TYR 370 N -4.47 0.63 -1.86 -0.55 4.01 -1.26 -4.49 117.16 109.17 2hsa n TYR 370 Ca -0.03 -0.90 -0.29 0.00 -0.16 0.00 0.00 57.90 56.52 2hsa n TYR 370 Cb 0.32 -0.25 0.11 0.00 -0.31 0.00 0.00 39.34 39.20 2hsa n TYR 370 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2hsa s THR 371 N -2.76 2.00 -2.69 -0.72 -4.23 -1.25 -4.73 115.64 101.25 2hsa s THR 371 Ca 0.38 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 61.13 2hsa s THR 371 Cb 0.31 -2.97 0.34 0.00 1.34 0.00 0.00 72.50 71.52 2hsa s THR 371 CO 0.07 0.00 1.38 0.00 -0.54 0.00 0.00 174.62 175.54 2hsa n GLN 372 N -3.42 2.30 -2.00 3.99 3.00 -1.26 -4.47 117.38 115.52 2hsa n GLN 372 Ca 0.09 -1.93 -0.42 0.00 -0.01 0.00 0.00 57.00 54.73 2hsa n GLN 372 Cb 0.61 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 29.34 2hsa n GLN 372 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2hsa s ASP 373 N -1.75 6.66 0.16 1.08 2.15 -1.26 -4.85 116.67 118.85 2hsa s ASP 373 Ca 0.34 2.37 0.17 0.00 0.43 0.00 0.00 52.55 55.86 2hsa s ASP 373 Cb 0.21 -2.56 0.77 0.00 -0.30 0.00 0.00 42.92 41.04 2hsa s ASP 373 CO 0.31 -0.86 1.53 -0.81 -0.17 0.00 0.00 175.17 175.16 2hsa n PRO 374 N 5.88 0.10 0.06 4.34 -0.04 -1.26 -4.13 135.00 139.95 2hsa n PRO 374 Ca 0.16 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 2hsa n PRO 374 Cb 0.42 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 2hsa n PRO 374 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hsa n VAL 375 N -1.92 1.06 -1.61 0.52 0.31 -1.26 -4.25 118.33 111.17 2hsa n VAL 375 Ca 0.02 0.35 -0.46 0.00 -0.01 0.00 0.00 64.34 64.23 2hsa n VAL 375 Cb 0.14 -1.46 -0.04 0.00 -0.91 0.00 0.00 33.84 31.57 2hsa n VAL 375 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2hsa n VAL 376 N -3.48 0.47 -1.02 2.52 0.31 -1.26 -1.05 118.33 114.82 2hsa n VAL 376 Ca 0.00 -0.25 -0.01 0.00 -0.01 0.00 0.00 64.34 64.07 2hsa n VAL 376 Cb 0.01 -2.13 -0.00 0.00 -0.91 0.00 0.00 33.84 30.81 2hsa n VAL 376 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hsa n GLY 377 N 5.25 0.42 1.29 2.92 0.00 -1.26 -4.64 105.19 109.17 2hsa n GLY 377 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2hsa n GLY 377 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hsa n TYR 378 N -2.74 -0.55 0.10 1.61 9.36 -0.21 -4.79 117.16 119.94 2hsa n TYR 378 Ca -0.01 0.10 0.04 0.00 3.32 0.00 0.00 57.90 61.35 2hsa n TYR 378 Cb 0.14 0.15 0.07 0.00 -0.63 0.00 0.00 39.34 39.07 2hsa n TYR 378 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2hsa n THR 379 N -3.31 0.50 1.18 2.97 -2.24 -0.24 -4.62 114.28 108.51 2hsa n THR 379 Ca 0.00 -0.75 0.13 0.00 -2.27 0.00 0.00 64.05 61.16 2hsa n THR 379 Cb 0.00 0.83 0.33 0.00 -2.10 0.00 0.00 70.33 69.39 2hsa n THR 379 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2hsa n ASP 380 N 0.33 0.96 -4.72 3.42 5.68 -1.01 -4.91 116.55 116.30 2hsa n ASP 380 Ca 0.06 -0.79 -0.42 0.00 -0.50 0.00 0.00 54.79 53.14 2hsa n ASP 380 Cb 0.29 0.19 -0.03 0.00 -1.14 0.00 0.00 41.12 40.43 2hsa n ASP 380 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2hsa s TYR 381 N -2.61 3.06 0.40 2.11 2.02 -1.26 -4.95 117.35 116.12 2hsa s TYR 381 Ca 0.21 0.70 -0.26 0.00 -0.37 0.00 0.00 57.07 57.36 2hsa s TYR 381 Cb 0.19 -3.90 -0.08 0.00 -0.40 0.00 0.00 41.96 37.76 2hsa s TYR 381 CO 0.56 -3.27 1.23 -2.14 -1.57 0.00 0.00 175.55 170.36 2hsa s PRO 382 N 0.90 4.01 0.15 -1.71 0.02 -1.26 -4.74 135.00 132.37 2hsa s PRO 382 Ca 0.68 1.98 -0.14 0.00 0.02 0.00 0.00 61.00 63.54 2hsa s PRO 382 Cb -0.43 -2.71 -0.07 0.00 0.02 0.00 0.00 34.50 31.31 2hsa s PRO 382 CO 0.33 -0.40 0.55 -0.06 -0.33 0.00 0.00 177.00 177.09 2hsa s PHE 383 N -1.34 3.59 0.00 6.54 0.40 -1.26 -4.63 117.98 121.28 2hsa s PHE 383 Ca 0.57 1.04 0.00 0.00 -0.60 0.00 0.00 56.93 57.94 2hsa s PHE 383 Cb -0.34 -2.36 0.00 0.00 0.51 0.00 0.00 43.02 40.83 2hsa s PHE 383 CO 0.43 0.42 0.00 1.28 0.70 0.00 0.00 175.22 178.05