#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huu s ILE 23 N 0.00 3.80 -0.04 12.58 -1.09 -0.97 -1.01 121.20 134.47 3huu s ILE 23 Ca 0.00 -0.41 -0.19 0.00 -2.23 0.00 0.00 60.65 57.81 3huu s ILE 23 Cb 0.00 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.21 3huu s ILE 23 CO 0.00 0.54 0.55 -0.83 -1.23 0.00 0.00 174.94 173.97 3huu s GLY 24 N -0.12 2.54 -0.34 6.18 0.00 0.13 -1.12 107.32 114.58 3huu s GLY 24 Ca 0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 44.72 44.63 3huu s GLY 24 CO 0.03 0.72 0.09 1.08 0.00 0.00 0.00 173.10 175.02 3huu s LEU 25 N 0.01 4.29 -0.43 0.66 1.43 0.20 -0.17 118.68 124.67 3huu s LEU 25 Ca 0.29 -1.20 -0.19 0.00 -1.03 0.00 0.00 54.13 52.01 3huu s LEU 25 Cb -0.17 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.23 3huu s LEU 25 CO 0.15 -0.33 0.54 -0.63 0.23 0.00 0.00 176.35 176.31 3huu s ILE 26 N 1.37 4.96 0.21 -0.59 1.01 -0.44 -1.73 121.20 125.98 3huu s ILE 26 Ca -0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 60.65 60.40 3huu s ILE 26 Cb -0.20 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.08 3huu s ILE 26 CO 0.02 -0.52 0.50 -1.10 0.00 0.00 0.00 174.94 173.84 3huu s GLN 27 N 2.47 3.75 0.40 2.79 -0.21 -1.26 -1.13 119.66 126.47 3huu s GLN 27 Ca 0.17 0.17 0.13 0.00 0.02 0.00 0.00 55.36 55.84 3huu s GLN 27 Cb -0.16 -2.70 0.84 0.00 1.00 0.00 0.00 33.01 32.00 3huu s GLN 27 CO 0.16 0.35 1.91 1.57 -2.12 0.00 0.00 175.29 177.16 3huu h LYS 28 N 2.59 0.04 -1.82 2.91 2.10 -1.94 -3.45 116.57 117.01 3huu h LYS 28 Ca -0.47 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3huu h LYS 28 Cb 1.17 -0.01 -0.21 0.00 -0.90 0.00 0.00 32.23 32.29 3huu h LYS 28 CO 0.70 0.30 0.34 0.45 -2.00 0.00 0.00 179.45 179.24 3huu s SER 29 N -6.96 -0.54 0.00 7.07 0.15 -1.26 -4.69 113.70 107.47 3huu s SER 29 Ca -0.04 0.60 0.23 0.00 0.70 0.00 0.00 55.95 57.45 3huu s SER 29 Cb 0.15 0.46 0.44 0.00 -1.71 0.00 0.00 66.02 65.37 3huu s SER 29 CO 0.72 -0.49 1.41 -1.54 1.20 0.00 0.00 173.24 174.54 3huu n SER 30 N 0.88 3.37 -4.75 5.45 3.41 -0.58 -4.33 113.62 117.07 3huu n SER 30 Ca -0.15 -1.98 -0.40 0.00 -0.26 0.00 0.00 58.87 56.07 3huu n SER 30 Cb 0.57 -0.24 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 3huu n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3huu n ALA 31 N 1.44 1.96 -0.37 7.33 0.00 -1.26 -4.50 120.51 125.10 3huu n ALA 31 Ca 0.19 0.26 0.02 0.00 0.00 0.00 0.00 53.44 53.90 3huu n ALA 31 Cb 0.59 -2.38 0.08 0.00 0.00 0.00 0.00 19.45 17.74 3huu n ALA 31 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3huu n PRO 32 N -0.13 -0.18 0.30 0.00 -0.02 -1.26 -0.16 135.00 133.55 3huu n PRO 32 Ca 0.05 1.53 0.18 0.00 -2.02 0.00 0.00 63.50 63.24 3huu n PRO 32 Cb 0.41 -2.28 0.99 0.00 -0.02 0.00 0.00 33.50 32.60 3huu n PRO 32 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3huu h GLU 33 N 0.00 0.00 0.00 -0.52 4.81 -1.98 -0.97 114.58 115.92 3huu h GLU 33 Ca 0.39 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.40 3huu h GLU 33 Cb 0.64 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 3huu h GLU 33 CO -1.00 0.00 -1.48 -0.89 -0.73 0.00 0.00 179.01 174.91 3huu n ILE 34 N -3.60 1.50 0.24 2.32 -0.00 0.77 -4.20 119.36 116.40 3huu n ILE 34 Ca -0.02 -0.06 0.08 0.00 -0.00 0.00 0.00 62.75 62.74 3huu n ILE 34 Cb 0.11 -2.11 0.59 0.00 -0.00 0.00 0.00 39.64 38.23 3huu n ILE 34 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.55 176.63 3huu h ARG 35 N -1.00 0.00 -0.00 0.38 0.11 -1.06 -1.78 114.38 111.03 3huu h ARG 35 Ca -0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.75 3huu h ARG 35 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 3huu h ARG 35 CO -0.20 0.12 -0.01 1.04 0.10 0.00 0.00 179.97 181.02 3huu n GLN 36 N -4.25 0.69 -2.12 0.08 6.02 -0.37 -4.69 117.38 112.73 3huu n GLN 36 Ca -0.03 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.52 3huu n GLN 36 Cb 0.20 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 3huu n GLN 36 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3huu s ASN 37 N -2.33 6.78 0.54 1.08 3.84 -0.67 -4.88 114.94 119.30 3huu s ASN 37 Ca 0.37 2.41 0.26 0.00 0.21 0.00 0.00 52.86 56.11 3huu s ASN 37 Cb 0.21 -2.59 1.43 0.00 -0.55 0.00 0.00 41.25 39.75 3huu s ASN 37 CO 0.42 -0.67 1.99 -0.65 -2.79 0.00 0.00 177.10 175.40 3huu h PRO 38 N 6.53 0.00 -0.58 0.43 0.11 -1.89 -1.52 132.00 135.08 3huu h PRO 38 Ca -0.43 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.76 3huu h PRO 38 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 3huu h PRO 38 CO 0.86 0.00 0.25 0.35 -0.21 0.00 0.00 178.00 179.25 3huu h PHE 39 N 0.00 0.45 -0.35 0.65 3.57 -1.94 -1.29 116.94 118.03 3huu h PHE 39 Ca 0.24 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 3huu h PHE 39 Cb 1.03 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 3huu h PHE 39 CO 0.00 0.17 0.20 -0.91 -2.23 0.00 0.00 178.31 175.54 3huu h ASN 40 N 0.47 0.43 -0.14 0.41 2.35 -1.58 -1.23 115.58 116.29 3huu h ASN 40 Ca 0.28 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.98 3huu h ASN 40 Cb 0.28 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3huu h ASN 40 CO -0.24 0.37 0.01 -1.28 -1.65 0.00 0.00 177.43 174.64 3huu h SER 41 N 0.45 -0.03 -0.37 5.81 0.87 -1.44 -1.56 113.55 117.29 3huu h SER 41 Ca 0.12 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 3huu h SER 41 Cb 0.03 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3huu h SER 41 CO -0.02 0.01 0.06 0.44 -0.53 0.00 0.00 176.83 176.78 3huu h ASP 42 N 0.06 0.59 -0.77 6.23 3.32 -1.13 -1.23 116.42 123.50 3huu h ASP 42 Ca 0.06 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 3huu h ASP 42 Cb 0.07 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 3huu h ASP 42 CO -0.10 0.70 0.29 0.58 -1.72 0.00 0.00 179.24 178.99 3huu h VAL 43 N 0.45 1.26 -0.63 -1.35 2.07 -1.16 -1.75 116.25 115.13 3huu h VAL 43 Ca 0.11 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 3huu h VAL 43 Cb 0.37 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3huu h VAL 43 CO 0.01 0.34 0.08 0.25 0.02 0.00 0.00 177.57 178.26 3huu h LEU 44 N 1.12 1.02 -0.80 2.57 5.85 -1.17 -1.77 115.31 122.12 3huu h LEU 44 Ca 0.25 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3huu h LEU 44 Cb 0.24 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3huu h LEU 44 CO -0.02 1.03 0.42 -1.13 -0.34 0.00 0.00 178.44 178.40 3huu h ASN 45 N 0.98 1.02 -0.29 1.25 -1.24 -0.84 0.11 115.58 116.58 3huu h ASN 45 Ca 0.19 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 3huu h ASN 45 Cb 0.46 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.24 3huu h ASN 45 CO 0.02 0.84 0.14 1.23 -1.29 0.00 0.00 177.43 178.36 3huu h GLY 46 N 1.12 0.44 1.00 1.57 0.00 -0.95 -1.55 103.07 104.71 3huu h GLY 46 Ca 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 3huu h GLY 46 CO -0.04 0.21 0.30 -2.22 0.00 0.00 0.00 176.54 174.79 3huu h ILE 47 N 0.33 1.23 -0.23 2.60 2.04 -1.02 -2.50 117.51 119.96 3huu h ILE 47 Ca 0.10 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 3huu h ILE 47 Cb 0.12 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3huu h ILE 47 CO -0.01 0.27 -0.09 0.78 0.00 0.00 0.00 178.15 179.10 3huu h ASN 48 N 0.91 0.35 -0.70 1.72 2.35 -0.78 -0.47 115.58 118.95 3huu h ASN 48 Ca 0.22 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 3huu h ASN 48 Cb 0.15 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 3huu h ASN 48 CO -0.03 0.47 0.26 1.56 -1.65 0.00 0.00 177.43 178.05 3huu h GLN 49 N 0.35 1.06 -0.02 0.81 4.20 -0.86 -1.19 115.11 119.46 3huu h GLN 49 Ca 0.07 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 3huu h GLN 49 Cb 0.37 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.99 3huu h GLN 49 CO 0.02 0.89 -0.30 0.00 -0.67 0.00 0.00 178.83 178.76 3huu h ALA 50 N 1.12 0.06 -0.39 3.87 0.00 -1.08 -3.26 119.26 119.58 3huu h ALA 50 Ca 0.23 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3huu h ALA 50 Cb 0.24 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3huu h ALA 50 CO -0.02 0.13 -0.12 0.00 0.00 0.00 0.00 179.25 179.25 3huu h ASN 52 N 0.63 0.65 0.55 0.00 -0.26 -1.34 -0.06 115.58 115.75 3huu h ASN 52 Ca 0.11 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 3huu h ASN 52 Cb 0.57 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 3huu h ASN 52 CO 0.04 0.62 0.00 0.58 -1.06 0.00 0.00 177.43 177.61 3huu h VAL 53 N 0.64 0.00 -0.14 2.81 2.07 -1.58 -2.98 116.25 117.07 3huu h VAL 53 Ca 0.16 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3huu h VAL 53 Cb 0.16 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3huu h VAL 53 CO -0.02 0.00 -0.01 0.54 0.02 0.00 0.00 177.57 178.10 3huu n ARG 54 N -2.60 2.10 -3.13 1.57 1.74 -0.89 -4.99 116.66 110.46 3huu n ARG 54 Ca 0.00 -2.74 -0.20 0.00 -0.77 0.00 0.00 57.85 54.15 3huu n ARG 54 Cb 0.19 -1.68 0.05 0.00 -1.02 0.00 0.00 32.46 29.99 3huu n ARG 54 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3huu n GLY 55 N -0.97 -0.34 3.40 -0.13 0.00 -0.98 -5.02 105.19 101.15 3huu n GLY 55 Ca 0.19 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 3huu n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3huu s TYR 56 N -3.17 2.52 0.51 1.61 2.02 -0.09 -4.94 117.35 115.81 3huu s TYR 56 Ca 0.36 -0.30 0.07 0.00 -0.37 0.00 0.00 57.07 56.84 3huu s TYR 56 Cb -0.16 -1.56 0.09 0.00 -0.40 0.00 0.00 41.96 39.93 3huu s TYR 56 CO 0.45 0.08 0.71 -1.13 -1.57 0.00 0.00 175.55 174.08 3huu n SER 57 N 2.34 1.72 -4.02 2.29 3.41 -1.26 -4.16 113.62 113.94 3huu n SER 57 Ca -0.17 -2.27 -0.08 0.00 -0.26 0.00 0.00 58.87 56.10 3huu n SER 57 Cb 0.52 -0.39 -0.09 0.00 -0.26 0.00 0.00 64.21 63.99 3huu n SER 57 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3huu s THR 58 N -2.13 0.19 -0.03 6.66 -1.32 -1.26 -2.30 115.64 115.45 3huu s THR 58 Ca 0.53 -1.56 -0.01 0.00 -1.21 0.00 0.00 61.69 59.43 3huu s THR 58 Cb -0.04 -1.36 0.02 0.00 -1.51 0.00 0.00 72.50 69.61 3huu s THR 58 CO 0.34 -0.86 0.05 -0.60 -2.21 0.00 0.00 174.62 171.34 3huu s ARG 59 N -3.66 0.01 -0.04 7.08 3.52 -0.28 -4.87 118.95 120.72 3huu s ARG 59 Ca 0.04 0.17 0.03 0.00 -0.13 0.00 0.00 55.73 55.85 3huu s ARG 59 Cb 0.06 -0.14 -0.03 0.00 -1.56 0.00 0.00 34.95 33.28 3huu s ARG 59 CO -0.09 -0.11 -0.13 -1.64 -0.81 0.00 0.00 175.30 172.52 3huu s MET 60 N 0.72 2.50 0.66 5.12 -1.94 -1.26 0.60 119.30 125.70 3huu s MET 60 Ca -0.06 -0.70 -0.15 0.00 -1.71 0.00 0.00 55.69 53.07 3huu s MET 60 Cb -0.08 -2.40 -0.00 0.00 2.01 0.00 0.00 34.83 34.36 3huu s MET 60 CO -0.02 0.62 1.11 0.95 -0.01 0.00 0.00 175.02 177.67 3huu s THR 61 N -0.78 3.22 0.00 2.05 -4.23 -0.71 -4.93 115.64 110.26 3huu s THR 61 Ca 0.12 0.57 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 3huu s THR 61 Cb -0.11 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.64 3huu s THR 61 CO 0.01 -0.35 0.41 0.55 -0.54 0.00 0.00 174.62 174.71 3huu n VAL 62 N -2.39 0.00 -1.92 2.29 3.14 -1.26 -4.79 118.33 113.39 3huu n VAL 62 Ca 0.10 -0.46 -0.38 0.00 -2.96 0.00 0.00 64.34 60.64 3huu n VAL 62 Cb 0.52 1.08 0.02 0.00 -1.06 0.00 0.00 33.84 34.40 3huu n VAL 62 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 3huu s SER 63 N -0.09 5.70 -0.00 6.55 0.01 -1.26 -4.57 113.70 120.05 3huu s SER 63 Ca 0.00 2.68 0.22 0.00 1.31 0.00 0.00 55.95 60.16 3huu s SER 63 Cb 0.00 -2.63 -0.15 0.00 0.21 0.00 0.00 66.02 63.45 3huu s SER 63 CO 0.00 -1.27 0.94 -0.62 0.41 0.00 0.00 173.24 172.70 3huu n GLU 64 N -0.61 0.04 -4.03 12.44 1.02 -1.26 -1.52 120.64 126.72 3huu n GLU 64 Ca 0.08 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.13 3huu n GLU 64 Cb 0.45 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 3huu n GLU 64 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3huu s ASN 65 N -3.09 0.36 0.37 1.62 2.20 -1.26 -4.65 114.94 110.48 3huu s ASN 65 Ca 0.07 -0.76 0.09 0.00 -0.94 0.00 0.00 52.86 51.33 3huu s ASN 65 Cb 0.16 0.16 0.84 0.00 -2.00 0.00 0.00 41.25 40.41 3huu s ASN 65 CO 0.85 -0.47 1.91 0.28 -2.94 0.00 0.00 177.10 176.73 3huu h SER 66 N 3.80 0.61 -0.31 3.54 0.02 -1.93 -0.90 113.55 118.37 3huu h SER 66 Ca -0.33 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.63 3huu h SER 66 Cb 1.17 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 3huu h SER 66 CO 0.55 0.34 0.13 1.23 -1.14 0.00 0.00 176.83 177.93 3huu h GLY 67 N 0.66 0.49 1.28 -3.77 0.00 -1.99 -1.54 103.07 98.21 3huu h GLY 67 Ca 0.39 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 47.29 3huu h GLY 67 CO -0.15 0.25 -0.48 -0.55 0.00 0.00 0.00 176.54 175.61 3huu h ASP 68 N 0.35 0.84 -0.81 0.19 3.32 -1.87 -2.98 116.42 115.45 3huu h ASP 68 Ca 0.10 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 56.79 3huu h ASP 68 Cb 0.17 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.43 3huu h ASP 68 CO -0.01 1.18 0.50 0.25 -1.72 0.00 0.00 179.24 179.44 3huu h LEU 69 N 0.61 0.80 0.12 1.55 5.85 -0.98 0.43 115.31 123.69 3huu h LEU 69 Ca 0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3huu h LEU 69 Cb 1.05 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.92 3huu h LEU 69 CO 0.10 0.53 -0.06 0.22 -0.34 0.00 0.00 178.44 178.89 3huu h TYR 70 N 0.94 -0.15 0.00 1.25 3.20 -1.19 0.83 116.97 121.85 3huu h TYR 70 Ca 0.34 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 3huu h TYR 70 Cb 0.12 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3huu h TYR 70 CO -0.04 -0.09 -0.26 0.45 -1.64 0.00 0.00 178.16 176.58 3huu h HIS 71 N -0.17 0.00 -0.05 -3.82 3.86 -1.28 -0.18 115.15 113.52 3huu h HIS 71 Ca -0.02 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 3huu h HIS 71 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 3huu h HIS 71 CO -0.07 0.26 -0.11 1.49 0.86 0.00 0.00 177.93 180.37 3huu h GLU 72 N 0.00 0.15 -0.29 2.45 4.81 0.18 -1.07 114.58 120.83 3huu h GLU 72 Ca -0.00 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 3huu h GLU 72 Cb 0.80 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 3huu h GLU 72 CO 0.03 0.70 -0.16 0.28 -0.73 0.00 0.00 179.01 179.13 3huu h VAL 73 N -0.37 1.24 -0.22 0.32 2.07 -0.74 -0.48 116.25 118.07 3huu h VAL 73 Ca 0.00 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 3huu h VAL 73 Cb 0.70 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3huu h VAL 73 CO 0.02 0.36 -0.01 0.50 0.02 0.00 0.00 177.57 178.46 3huu h LYS 74 N 0.46 0.40 -0.38 1.57 3.64 -1.02 -1.13 116.57 120.11 3huu h LYS 74 Ca 0.08 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3huu h LYS 74 Cb 0.55 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3huu h LYS 74 CO 0.04 0.60 0.25 1.15 -2.27 0.00 0.00 179.45 179.22 3huu h THR 75 N 0.16 1.02 -0.28 1.00 2.02 -0.73 -0.98 112.91 115.13 3huu h THR 75 Ca 0.06 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 3huu h THR 75 Cb 0.43 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 3huu h THR 75 CO 0.01 0.07 -0.03 0.24 0.37 0.00 0.00 175.52 176.19 3huu h MET 76 N 0.39 0.52 -0.59 6.66 2.86 -0.67 -1.50 114.93 122.60 3huu h MET 76 Ca 0.15 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 3huu h MET 76 Cb 0.12 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3huu h MET 76 CO -0.04 0.69 -0.00 0.82 1.06 0.00 0.00 176.91 179.44 3huu h ILE 77 N 0.29 1.27 -0.02 -1.22 2.04 -0.30 -2.27 117.51 117.29 3huu h ILE 77 Ca 0.08 -1.15 -0.20 0.00 1.00 0.00 0.00 64.86 64.58 3huu h ILE 77 Cb 0.48 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3huu h ILE 77 CO 0.02 0.41 -0.86 1.56 0.00 0.00 0.00 178.15 179.29 3huu h GLN 78 N 0.93 0.35 0.00 2.37 4.20 -1.23 -2.95 115.11 118.78 3huu h GLN 78 Ca 0.17 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.53 3huu h GLN 78 Cb 0.56 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.43 3huu h GLN 78 CO 0.03 1.02 0.00 0.43 -0.67 0.00 0.00 178.83 179.64 3huu n SER 79 N -3.75 0.00 -4.05 1.46 7.64 -0.57 -4.91 113.62 109.45 3huu n SER 79 Ca -0.05 -0.28 -0.29 0.00 1.01 0.00 0.00 58.87 59.26 3huu n SER 79 Cb 0.79 -0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 3huu n SER 79 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3huu n LYS 80 N -1.24 -3.35 -0.06 1.43 5.02 -0.88 -4.84 118.16 114.24 3huu n LYS 80 Ca 0.16 0.40 0.12 0.00 -2.02 0.00 0.00 58.31 56.96 3huu n LYS 80 Cb 0.22 -4.76 0.41 0.00 -0.02 0.00 0.00 35.03 30.88 3huu n LYS 80 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3huu n SER 81 N -2.87 1.72 -3.90 4.39 3.41 -1.06 -4.88 113.62 110.42 3huu n SER 81 Ca -0.16 -1.66 -0.10 0.00 -0.26 0.00 0.00 58.87 56.69 3huu n SER 81 Cb 0.61 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 3huu n SER 81 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3huu s VAL 82 N -1.85 0.12 -0.15 -3.33 1.01 -1.26 -4.86 120.40 110.08 3huu s VAL 82 Ca 0.34 -0.97 0.19 0.00 0.00 0.00 0.00 61.98 61.54 3huu s VAL 82 Cb 0.19 -0.79 -0.26 0.00 0.00 0.00 0.00 36.38 35.52 3huu s VAL 82 CO 0.29 -0.54 0.25 0.47 0.00 0.00 0.00 175.10 175.57 3huu n ASP 83 N 0.91 0.11 -3.78 3.32 10.43 -0.18 -4.99 116.55 122.37 3huu n ASP 83 Ca -0.20 0.05 -0.06 0.00 2.57 0.00 0.00 54.79 57.15 3huu n ASP 83 Cb 0.58 1.11 -0.02 0.00 1.84 0.00 0.00 41.12 44.63 3huu n ASP 83 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 3huu s GLY 84 N -5.20 -0.19 0.10 0.44 0.00 -1.24 -4.60 107.32 96.63 3huu s GLY 84 Ca -0.09 -0.06 0.06 0.00 0.00 0.00 0.00 44.72 44.64 3huu s GLY 84 CO 0.85 -0.03 -0.15 -1.36 0.00 0.00 0.00 173.10 172.41 3huu s PHE 85 N -3.64 1.39 -0.17 1.90 0.40 -0.73 0.18 117.98 117.31 3huu s PHE 85 Ca 0.11 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 3huu s PHE 85 Cb -0.04 -0.75 0.02 0.00 0.51 0.00 0.00 43.02 42.76 3huu s PHE 85 CO 0.04 0.13 -0.20 0.42 0.70 0.00 0.00 175.22 176.30 3huu s ILE 86 N -1.73 1.99 -0.38 0.64 1.01 0.76 -2.59 121.20 120.91 3huu s ILE 86 Ca 0.05 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 3huu s ILE 86 Cb -0.07 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.61 3huu s ILE 86 CO 0.03 0.53 0.64 -0.22 0.00 0.00 0.00 174.94 175.92 3huu s LEU 87 N 1.21 4.32 -0.06 2.97 2.96 -0.24 -1.33 118.68 128.50 3huu s LEU 87 Ca 0.02 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 3huu s LEU 87 Cb -0.14 -2.77 0.13 0.00 0.50 0.00 0.00 46.19 43.91 3huu s LEU 87 CO -0.10 -0.65 0.95 0.18 -1.32 0.00 0.00 176.35 175.40 3huu n LEU 88 N 6.12 2.77 -3.74 -0.68 4.77 -0.28 -0.88 117.00 125.07 3huu n LEU 88 Ca -0.01 -1.41 -0.03 0.00 -0.03 0.00 0.00 56.01 54.53 3huu n LEU 88 Cb 0.48 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 3huu n LEU 88 CO 0.50 0.46 0.74 -0.72 -1.33 0.00 0.00 177.39 177.04 3huu s TYR 89 N -0.94 -0.13 -0.04 -1.77 -0.85 -1.24 -4.79 117.35 107.59 3huu s TYR 89 Ca 0.10 -0.16 0.02 0.00 -0.52 0.00 0.00 57.07 56.50 3huu s TYR 89 Cb 0.08 0.63 0.01 0.00 0.38 0.00 0.00 41.96 43.07 3huu s TYR 89 CO 0.02 -0.79 -0.06 0.45 -1.52 0.00 0.00 175.55 173.65 3huu s SER 90 N -2.93 1.00 -0.06 -0.18 0.15 -1.26 -4.58 113.70 105.84 3huu s SER 90 Ca 0.12 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.60 3huu s SER 90 Cb -0.01 -0.40 0.04 0.00 -1.71 0.00 0.00 66.02 63.94 3huu s SER 90 CO 0.02 -0.01 0.12 -0.22 1.20 0.00 0.00 173.24 174.35 3huu s LEU 91 N 0.60 0.54 0.29 3.45 2.96 -1.26 -1.92 118.68 123.34 3huu s LEU 91 Ca -0.09 0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 3huu s LEU 91 Cb -0.12 0.20 -0.12 0.00 0.50 0.00 0.00 46.19 46.65 3huu s LEU 91 CO 0.01 -0.18 1.62 1.17 -1.32 0.00 0.00 176.35 177.65 3huu n LYS 92 N 4.59 2.74 -3.72 1.98 4.81 -1.26 -2.17 118.16 125.13 3huu n LYS 92 Ca -0.19 0.98 -0.26 0.00 -0.87 0.00 0.00 58.31 57.96 3huu n LYS 92 Cb 0.51 -2.77 0.06 0.00 0.02 0.00 0.00 35.03 32.84 3huu n LYS 92 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3huu n ASP 93 N 2.34 -5.75 -4.67 3.14 8.00 -1.26 -4.92 116.55 113.43 3huu n ASP 93 Ca 0.09 -0.63 -0.42 0.00 0.71 0.00 0.00 54.79 54.53 3huu n ASP 93 Cb 0.37 -4.60 -0.03 0.00 -0.02 0.00 0.00 41.12 36.85 3huu n ASP 93 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3huu s ASP 94 N -3.33 6.84 0.36 -2.24 2.15 -0.92 -4.91 116.67 114.62 3huu s ASP 94 Ca 0.61 2.01 0.05 0.00 0.43 0.00 0.00 52.55 55.65 3huu s ASP 94 Cb -0.29 -2.55 0.72 0.00 -0.30 0.00 0.00 42.92 40.51 3huu s ASP 94 CO 0.77 -0.78 1.95 -0.65 -0.17 0.00 0.00 175.17 176.29 3huu h PRO 95 N 8.38 0.75 -0.97 4.34 0.11 -1.91 -2.37 132.00 140.34 3huu h PRO 95 Ca -0.35 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.75 3huu h PRO 95 Cb 1.15 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 3huu h PRO 95 CO 0.94 0.50 0.64 0.82 -0.21 0.00 0.00 178.00 180.68 3huu h ILE 96 N 0.78 1.18 -0.16 4.15 1.08 -1.96 -0.50 117.51 122.08 3huu h ILE 96 Ca 0.32 -0.43 -0.14 0.00 -0.39 0.00 0.00 64.86 64.23 3huu h ILE 96 Cb 0.27 -0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 33.84 3huu h ILE 96 CO -0.11 0.23 -0.50 -0.33 -0.69 0.00 0.00 178.15 176.75 3huu h GLU 97 N 1.24 0.44 -0.48 2.37 5.08 -1.83 -1.29 114.58 120.11 3huu h GLU 97 Ca 0.38 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 3huu h GLU 97 Cb -0.02 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3huu h GLU 97 CO -0.11 0.84 0.12 0.45 -1.00 0.00 0.00 179.01 179.30 3huu h HIS 98 N 0.35 0.81 0.22 4.33 3.86 -1.21 -2.10 115.15 121.40 3huu h HIS 98 Ca 0.02 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 3huu h HIS 98 Cb 1.00 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.22 3huu h HIS 98 CO 0.03 0.73 -0.25 1.25 0.86 0.00 0.00 177.93 180.55 3huu h LEU 99 N 0.65 -0.69 -1.21 2.43 5.85 -0.86 0.27 115.31 121.75 3huu h LEU 99 Ca 0.15 0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.00 3huu h LEU 99 Cb 0.33 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 3huu h LEU 99 CO 0.00 -0.36 0.56 -0.07 -0.34 0.00 0.00 178.44 178.22 3huu h LEU 100 N -0.52 0.85 -0.32 2.25 3.38 -1.19 -2.05 115.31 117.71 3huu h LEU 100 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 3huu h LEU 100 Cb 0.50 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3huu h LEU 100 CO -0.08 0.56 -0.82 0.78 0.09 0.00 0.00 178.44 178.97 3huu h ASN 101 N 0.97 0.43 -0.42 -0.43 2.35 -1.09 -0.79 115.58 116.60 3huu h ASN 101 Ca 0.36 -0.31 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 3huu h ASN 101 Cb 0.17 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 3huu h ASN 101 CO -0.13 1.08 0.06 -0.33 -1.65 0.00 0.00 177.43 176.46 3huu h GLU 102 N 0.21 0.78 -0.64 0.81 5.08 -0.39 -2.28 114.58 118.16 3huu h GLU 102 Ca -0.05 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3huu h GLU 102 Cb 1.42 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3huu h GLU 102 CO 0.14 0.74 0.00 1.19 -1.00 0.00 0.00 179.01 180.08 3huu n PHE 103 N -4.25 1.57 -4.20 4.33 3.01 -0.82 -4.97 117.46 112.13 3huu n PHE 103 Ca 0.03 -0.58 -0.37 0.00 1.01 0.00 0.00 57.45 57.54 3huu n PHE 103 Cb 0.26 -0.33 -0.05 0.00 -0.01 0.00 0.00 39.48 39.35 3huu n PHE 103 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3huu n LYS 104 N 0.81 -0.81 -3.93 -1.08 5.02 -0.86 -4.95 118.16 112.37 3huu n LYS 104 Ca 0.24 0.10 -0.32 0.00 -2.02 0.00 0.00 58.31 56.31 3huu n LYS 104 Cb 0.94 -3.24 -0.05 0.00 -0.02 0.00 0.00 35.03 32.66 3huu n LYS 104 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3huu s VAL 105 N -4.03 5.34 0.23 -0.18 -7.23 -0.35 -5.04 120.40 109.14 3huu s VAL 105 Ca 0.19 -0.27 -0.30 0.00 -1.81 0.00 0.00 61.98 59.80 3huu s VAL 105 Cb -0.11 -3.53 -0.09 0.00 0.56 0.00 0.00 36.38 33.22 3huu s VAL 105 CO 0.98 0.26 1.11 -2.84 -0.31 0.00 0.00 175.10 174.30 3huu s PRO 106 N -2.11 4.61 0.07 4.82 0.02 -1.26 -4.79 135.00 136.36 3huu s PRO 106 Ca 0.29 1.78 -0.27 0.00 0.02 0.00 0.00 61.00 62.82 3huu s PRO 106 Cb -0.13 -3.23 0.08 0.00 0.02 0.00 0.00 34.50 31.25 3huu s PRO 106 CO 0.21 0.14 0.87 1.52 -0.33 0.00 0.00 177.00 179.42 3huu s TYR 107 N -0.73 -0.30 0.14 6.54 -0.85 -1.26 -1.77 117.35 119.12 3huu s TYR 107 Ca 0.47 0.09 -0.05 0.00 -0.52 0.00 0.00 57.07 57.06 3huu s TYR 107 Cb -0.31 0.58 -0.02 0.00 0.38 0.00 0.00 41.96 42.58 3huu s TYR 107 CO 0.38 -0.68 0.16 -0.48 -1.52 0.00 0.00 175.55 173.41 3huu s LEU 108 N -2.66 1.43 0.02 -3.49 2.34 -1.07 -4.59 118.68 110.65 3huu s LEU 108 Ca 0.07 -1.03 0.07 0.00 0.06 0.00 0.00 54.13 53.31 3huu s LEU 108 Cb -0.01 0.72 -0.03 0.00 -0.56 0.00 0.00 46.19 46.31 3huu s LEU 108 CO -0.06 -0.80 -0.21 -0.63 -1.06 0.00 0.00 176.35 173.60 3huu s ILE 109 N -4.00 2.56 -0.69 1.48 1.01 -0.37 -1.07 121.20 120.11 3huu s ILE 109 Ca 0.19 -1.16 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 3huu s ILE 109 Cb 0.06 -2.02 0.18 0.00 0.01 0.00 0.00 42.46 40.68 3huu s ILE 109 CO -0.00 0.42 0.60 -0.69 0.00 0.00 0.00 174.94 175.27 3huu s VAL 110 N -0.82 5.02 -5.00 2.92 1.01 -0.06 -0.52 120.40 122.95 3huu s VAL 110 Ca 0.13 -2.28 0.00 0.00 0.00 0.00 0.00 61.98 59.83 3huu s VAL 110 Cb -0.10 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.11 3huu s VAL 110 CO 0.03 -0.94 0.00 0.61 0.00 0.00 0.00 175.10 174.80 3huu n GLY 111 N 4.25 0.71 3.84 4.51 0.00 0.42 -3.67 105.19 115.26 3huu n GLY 111 Ca 0.05 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 3huu n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3huu s LYS 112 N -2.00 4.07 -0.38 1.61 1.02 -1.26 -4.16 119.74 118.64 3huu s LYS 112 Ca 0.00 0.67 -0.18 0.00 0.02 0.00 0.00 55.97 56.49 3huu s LYS 112 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 3huu s LYS 112 CO 0.00 0.30 0.49 0.45 -0.92 0.00 0.00 175.35 175.66 3huu s SER 113 N -1.99 6.27 0.00 2.83 0.15 -1.26 -4.75 113.70 114.94 3huu s SER 113 Ca 0.47 -0.25 0.03 0.00 0.70 0.00 0.00 55.95 56.90 3huu s SER 113 Cb -0.13 -2.25 -0.02 0.00 -1.71 0.00 0.00 66.02 61.91 3huu s SER 113 CO 0.19 -0.52 0.22 0.18 1.20 0.00 0.00 173.24 174.51 3huu n LEU 114 N 5.71 0.37 -0.05 3.45 4.77 -1.26 -4.85 117.00 125.15 3huu n LEU 114 Ca -0.06 -0.61 -0.05 0.00 -0.03 0.00 0.00 56.01 55.26 3huu n LEU 114 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 3huu n LEU 114 CO 0.46 0.09 -0.80 0.59 -1.33 0.00 0.00 177.39 176.39 3huu n ASN 115 N -0.79 3.01 -4.09 -1.43 3.02 -1.26 -4.85 115.26 108.87 3huu n ASN 115 Ca 0.01 -0.02 -0.23 0.00 -0.03 0.00 0.00 54.58 54.31 3huu n ASN 115 Cb 0.05 0.39 -0.15 0.00 -0.61 0.00 0.00 39.78 39.45 3huu n ASN 115 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3huu s TYR 116 N -2.21 1.30 0.77 3.10 1.51 -1.26 -5.06 117.35 115.50 3huu s TYR 116 Ca -0.08 -0.30 -0.11 0.00 -1.01 0.00 0.00 57.07 55.56 3huu s TYR 116 Cb 0.03 -0.87 0.05 0.00 -0.11 0.00 0.00 41.96 41.06 3huu s TYR 116 CO 0.31 -0.08 1.08 -1.83 -1.11 0.00 0.00 175.55 173.92 3huu s GLU 117 N -0.09 2.31 -1.67 -0.62 -1.05 -1.26 -3.94 118.70 112.39 3huu s GLU 117 Ca 0.01 0.79 0.00 0.00 -0.15 0.00 0.00 54.97 55.61 3huu s GLU 117 Cb -0.08 -1.93 0.00 0.00 -0.44 0.00 0.00 34.13 31.68 3huu s GLU 117 CO 0.00 -1.50 0.00 -1.71 0.95 0.00 0.00 175.26 173.00 3huu n ASN 118 N -3.37 -4.98 -4.81 0.83 2.85 -1.26 -4.97 115.26 99.55 3huu n ASN 118 Ca 0.07 0.21 -0.38 0.00 -0.11 0.00 0.00 54.58 54.38 3huu n ASN 118 Cb 0.55 -4.29 -0.06 0.00 1.24 0.00 0.00 39.78 37.22 3huu n ASN 118 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3huu s ILE 119 N -2.73 5.17 0.15 -1.44 -1.09 -1.25 -4.66 121.20 115.33 3huu s ILE 119 Ca 0.00 0.71 -0.30 0.00 -2.23 0.00 0.00 60.65 58.82 3huu s ILE 119 Cb 0.00 -3.66 -0.08 0.00 -1.58 0.00 0.00 42.46 37.14 3huu s ILE 119 CO 0.00 0.52 1.29 -0.63 -1.23 0.00 0.00 174.94 174.89 3huu s ILE 120 N -0.59 3.46 -0.08 2.92 -1.09 -1.26 -4.35 121.20 120.21 3huu s ILE 120 Ca 0.21 1.12 -0.06 0.00 -2.23 0.00 0.00 60.65 59.70 3huu s ILE 120 Cb -0.15 -3.72 0.03 0.00 -1.58 0.00 0.00 42.46 37.04 3huu s ILE 120 CO 0.10 0.13 0.19 -1.38 -1.23 0.00 0.00 174.94 172.75 3huu s HIS 121 N 0.54 -0.22 -0.14 3.97 -3.43 -1.01 -1.23 115.29 113.76 3huu s HIS 121 Ca 0.59 0.55 0.00 0.00 -0.80 0.00 0.00 55.06 55.40 3huu s HIS 121 Cb -0.35 0.04 -0.01 0.00 -1.43 0.00 0.00 32.58 30.84 3huu s HIS 121 CO 0.34 -0.13 -0.14 0.42 -2.00 0.00 0.00 174.74 173.22 3huu s ILE 122 N 0.50 2.85 0.32 -5.38 1.01 0.33 -2.00 121.20 118.82 3huu s ILE 122 Ca -0.03 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.71 3huu s ILE 122 Cb -0.05 -2.19 0.03 0.00 0.01 0.00 0.00 42.46 40.26 3huu s ILE 122 CO -0.02 0.52 0.74 -0.62 0.00 0.00 0.00 174.94 175.55 3huu s ASP 123 N 0.56 -0.15 0.28 3.58 2.15 -0.74 -0.44 116.67 121.91 3huu s ASP 123 Ca -0.09 -0.82 0.05 0.00 0.43 0.00 0.00 52.55 52.12 3huu s ASP 123 Cb -0.16 0.77 -0.03 0.00 -0.30 0.00 0.00 42.92 43.21 3huu s ASP 123 CO 0.04 -1.47 0.42 0.20 -0.17 0.00 0.00 175.17 174.18 3huu s ASN 124 N -2.98 6.23 -1.05 -0.34 0.01 -1.26 -0.45 114.94 115.10 3huu s ASN 124 Ca 0.13 0.07 -0.18 0.00 -0.71 0.00 0.00 52.86 52.17 3huu s ASN 124 Cb -0.06 -1.74 0.13 0.00 0.41 0.00 0.00 41.25 40.00 3huu s ASN 124 CO 0.09 -0.19 1.30 -0.62 -1.51 0.00 0.00 177.10 176.17 3huu s ASP 125 N -4.04 6.77 0.45 -1.22 -1.08 -1.26 -4.83 116.67 111.47 3huu s ASP 125 Ca 0.37 -2.30 0.17 0.00 -0.52 0.00 0.00 52.55 50.28 3huu s ASP 125 Cb -0.09 -2.43 1.06 0.00 -1.46 0.00 0.00 42.92 39.99 3huu s ASP 125 CO 0.31 -1.03 1.98 0.78 0.52 0.00 0.00 175.17 177.73 3huu h ASN 126 N 8.33 0.00 -0.25 -0.34 2.35 -1.94 0.89 115.58 124.62 3huu h ASN 126 Ca 0.23 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 3huu h ASN 126 Cb 0.96 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 3huu h ASN 126 CO 1.21 0.20 -0.02 0.40 -1.65 0.00 0.00 177.43 177.58 3huu h ILE 127 N 0.00 1.26 -0.45 2.81 2.04 -1.88 -1.60 117.51 119.69 3huu h ILE 127 Ca -0.00 -0.96 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 3huu h ILE 127 Cb 0.39 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3huu h ILE 127 CO 0.03 0.30 0.02 -0.78 0.00 0.00 0.00 178.15 177.72 3huu h ASP 128 N 0.23 0.76 -0.76 1.72 3.58 -1.73 -0.04 116.42 120.18 3huu h ASP 128 Ca 0.07 -0.30 0.08 0.00 0.42 0.00 0.00 57.03 57.30 3huu h ASP 128 Cb 0.45 -0.21 -0.07 0.00 1.72 0.00 0.00 39.33 41.23 3huu h ASP 128 CO 0.02 0.87 0.43 0.00 -2.88 0.00 0.00 179.24 177.68 3huu h ALA 129 N 0.92 1.06 -0.25 -0.78 0.00 -0.76 0.17 119.26 119.62 3huu h ALA 129 Ca 0.13 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 3huu h ALA 129 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3huu h ALA 129 CO 0.02 0.07 -0.62 0.00 0.00 0.00 0.00 179.25 178.73 3huu h ALA 130 N 1.42 0.44 -0.23 0.00 0.00 -1.05 -2.10 119.26 117.73 3huu h ALA 130 Ca 0.36 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.73 3huu h ALA 130 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3huu h ALA 130 CO -0.23 0.68 0.14 -0.92 0.00 0.00 0.00 179.25 178.93 3huu h TYR 131 N 0.62 0.27 -0.85 0.00 3.20 -0.19 -1.70 116.97 118.32 3huu h TYR 131 Ca -0.01 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 3huu h TYR 131 Cb 1.23 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 3huu h TYR 131 CO 0.07 0.16 0.42 1.96 -1.64 0.00 0.00 178.16 179.14 3huu h GLN 132 N 0.29 1.21 -0.18 1.82 1.08 -0.67 -1.16 115.11 117.50 3huu h GLN 132 Ca 0.09 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 3huu h GLN 132 Cb -0.02 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.18 3huu h GLN 132 CO -0.03 0.92 0.07 1.25 -0.95 0.00 0.00 178.83 180.09 3huu h LEU 133 N 1.20 0.26 -0.73 1.46 5.85 -1.08 -0.41 115.31 121.84 3huu h LEU 133 Ca 0.29 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3huu h LEU 133 Cb 0.10 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3huu h LEU 133 CO -0.04 0.36 0.33 0.74 -0.34 0.00 0.00 178.44 179.49 3huu h THR 134 N 0.14 1.24 -0.44 1.05 2.02 -1.17 -1.69 112.91 114.06 3huu h THR 134 Ca 0.06 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.56 3huu h THR 134 Cb 0.18 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 3huu h THR 134 CO -0.00 0.30 0.22 -0.61 0.37 0.00 0.00 175.52 175.79 3huu h GLN 135 N 1.03 0.43 -0.63 6.66 4.15 -0.97 0.11 115.11 125.89 3huu h GLN 135 Ca 0.25 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.69 3huu h GLN 135 Cb 0.16 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 3huu h GLN 135 CO -0.03 0.28 0.35 -0.92 -1.93 0.00 0.00 178.83 176.59 3huu h TYR 136 N 0.44 0.65 -0.49 3.99 3.20 -0.58 -1.13 116.97 123.05 3huu h TYR 136 Ca 0.19 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.97 3huu h TYR 136 Cb 0.10 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 3huu h TYR 136 CO -0.10 0.33 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.55 3huu h LEU 137 N 0.67 0.93 -0.48 2.82 3.38 -0.61 -2.73 115.31 119.30 3huu h LEU 137 Ca 0.27 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3huu h LEU 137 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3huu h LEU 137 CO -0.16 1.06 0.29 0.22 0.09 0.00 0.00 178.44 179.95 3huu h TYR 138 N 0.83 0.55 0.00 1.13 3.20 -0.17 -1.04 116.97 121.47 3huu h TYR 138 Ca 0.13 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3huu h TYR 138 Cb 0.66 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.75 3huu h TYR 138 CO 0.04 0.33 0.00 0.72 -1.64 0.00 0.00 178.16 177.61 3huu n HIS 139 N -4.80 0.00 0.78 -3.82 8.25 -0.49 -0.67 115.22 114.47 3huu n HIS 139 Ca 0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.61 3huu n HIS 139 Cb 0.05 -0.42 0.27 0.00 1.12 0.00 0.00 29.99 31.02 3huu n HIS 139 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3huu n LEU 140 N -1.42 0.55 0.00 2.41 4.77 -0.43 -4.91 117.00 117.97 3huu n LEU 140 Ca 0.05 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 3huu n LEU 140 Cb 0.14 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3huu n LEU 140 CO 0.12 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 3huu n GLY 141 N 1.41 0.94 3.72 -0.72 0.00 0.15 -0.60 105.19 110.10 3huu n GLY 141 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3huu n GLY 141 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3huu s HIS 142 N -2.00 3.46 0.00 1.61 3.76 -0.98 -4.88 115.29 116.26 3huu s HIS 142 Ca 0.00 1.36 0.00 0.00 -0.15 0.00 0.00 55.06 56.27 3huu s HIS 142 Cb 0.00 -3.40 0.00 0.00 1.11 0.00 0.00 32.58 30.29 3huu s HIS 142 CO 0.00 -1.18 0.00 0.54 -0.85 0.00 0.00 174.74 173.25 3huu n ARG 143 N 3.41 1.19 -3.89 1.40 5.12 -1.26 -4.32 116.66 118.31 3huu n ARG 143 Ca 0.07 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.66 3huu n ARG 143 Cb 0.46 -0.93 -0.13 0.00 -1.16 0.00 0.00 32.46 30.70 3huu n ARG 143 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3huu s HIS 144 N -1.73 3.53 -0.08 -1.55 2.46 -1.26 -4.33 115.29 112.33 3huu s HIS 144 Ca 0.00 -2.85 0.03 0.00 0.47 0.00 0.00 55.06 52.71 3huu s HIS 144 Cb 0.00 -3.02 -0.02 0.00 -0.13 0.00 0.00 32.58 29.41 3huu s HIS 144 CO 0.00 -0.89 -0.16 0.42 -2.47 0.00 0.00 174.74 171.64 3huu s ILE 145 N 0.52 2.87 -0.12 0.89 1.01 -1.26 -1.08 121.20 124.03 3huu s ILE 145 Ca 0.13 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 3huu s ILE 145 Cb -0.22 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 3huu s ILE 145 CO -0.04 0.56 -0.10 -0.22 0.00 0.00 0.00 174.94 175.14 3huu s LEU 146 N -0.25 2.90 -0.26 2.97 2.96 -0.91 -4.25 118.68 121.84 3huu s LEU 146 Ca 0.01 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 3huu s LEU 146 Cb -0.13 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 3huu s LEU 146 CO 0.03 0.21 0.05 0.12 -1.32 0.00 0.00 176.35 175.43 3huu s PHE 147 N 0.10 3.07 -0.29 5.38 5.36 -0.58 -0.51 117.98 130.51 3huu s PHE 147 Ca -0.04 -0.72 -0.14 0.00 -0.96 0.00 0.00 56.93 55.07 3huu s PHE 147 Cb -0.14 -2.21 -0.03 0.00 -0.34 0.00 0.00 43.02 40.29 3huu s PHE 147 CO 0.04 -0.47 0.33 -0.51 -1.46 0.00 0.00 175.22 173.15 3huu s LEU 148 N 1.55 4.12 -0.14 6.12 1.43 0.15 -1.26 118.68 130.64 3huu s LEU 148 Ca 0.05 0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 53.18 3huu s LEU 148 Cb -0.16 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 3huu s LEU 148 CO 0.02 -0.19 0.14 -1.58 0.23 0.00 0.00 176.35 174.97 3huu s GLN 149 N 1.99 3.64 0.37 1.70 0.74 0.14 -1.35 119.66 126.89 3huu s GLN 149 Ca 0.12 -0.16 -0.24 0.00 0.05 0.00 0.00 55.36 55.14 3huu s GLN 149 Cb -0.16 -3.25 -0.10 0.00 1.10 0.00 0.00 33.01 30.60 3huu s GLN 149 CO 0.11 0.65 0.97 -1.83 -0.55 0.00 0.00 175.29 174.63 3huu s GLU 150 N -0.65 4.39 0.88 1.67 -1.05 -1.26 -0.87 118.70 121.81 3huu s GLU 150 Ca 0.13 1.30 -0.12 0.00 -0.15 0.00 0.00 54.97 56.13 3huu s GLU 150 Cb -0.12 -2.56 0.09 0.00 -0.44 0.00 0.00 34.13 31.11 3huu s GLU 150 CO 0.02 0.10 0.96 0.45 0.95 0.00 0.00 175.26 177.75 3huu n SER 151 N 0.06 -0.08 0.00 0.83 2.88 -1.12 -4.81 113.62 111.39 3huu n SER 151 Ca 0.04 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 3huu n SER 151 Cb 0.51 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 3huu n SER 151 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3huu n GLY 152 N 0.72 1.98 0.26 0.46 0.00 -1.26 -4.86 105.19 102.49 3huu n GLY 152 Ca 0.11 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 44.16 3huu n GLY 152 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3huu n HIS 153 N 0.55 0.08 -1.86 1.61 8.25 -1.26 -4.98 115.22 117.61 3huu n HIS 153 Ca 0.00 -1.12 -0.40 0.00 -0.26 0.00 0.00 57.72 55.94 3huu n HIS 153 Cb 0.00 -0.19 0.01 0.00 1.12 0.00 0.00 29.99 30.93 3huu n HIS 153 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3huu s TYR 154 N -2.97 2.56 0.25 4.41 1.51 -1.26 -4.60 117.35 117.26 3huu s TYR 154 Ca 0.34 1.28 -0.03 0.00 -1.01 0.00 0.00 57.07 57.65 3huu s TYR 154 Cb 0.31 -3.89 0.50 0.00 -0.11 0.00 0.00 41.96 38.77 3huu s TYR 154 CO 0.01 -2.76 1.72 0.00 -1.11 0.00 0.00 175.55 173.41 3huu h ALA 155 N 2.54 1.11 -0.64 3.71 0.00 -1.78 -2.57 119.26 121.63 3huu h ALA 155 Ca -0.51 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.55 3huu h ALA 155 Cb 1.26 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 3huu h ALA 155 CO 0.62 -0.24 0.41 -0.24 0.00 0.00 0.00 179.25 179.80 3huu h VAL 156 N 0.42 1.12 -0.59 0.00 3.04 -1.91 0.13 116.25 118.46 3huu h VAL 156 Ca 0.44 -0.28 -0.10 0.00 -1.01 0.00 0.00 66.70 65.74 3huu h VAL 156 Cb 0.70 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.19 3huu h VAL 156 CO -0.44 0.15 -0.03 0.74 -1.01 0.00 0.00 177.57 176.98 3huu h THR 157 N 0.82 1.27 -0.49 3.17 2.02 -1.86 -1.82 112.91 116.02 3huu h THR 157 Ca 0.25 -1.19 -0.08 0.00 0.77 0.00 0.00 66.41 66.15 3huu h THR 157 Cb -0.04 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 3huu h THR 157 CO -0.08 0.43 -0.02 -0.33 0.37 0.00 0.00 175.52 175.89 3huu h GLU 158 N 0.96 0.87 -0.83 6.66 4.39 -1.10 -2.12 114.58 123.41 3huu h GLU 158 Ca 0.16 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 3huu h GLU 158 Cb 0.59 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 3huu h GLU 158 CO 0.04 0.92 0.46 -0.44 -1.16 0.00 0.00 179.01 178.83 3huu h ASP 159 N 0.73 1.04 -0.01 1.42 5.19 -0.51 -1.77 116.42 122.50 3huu h ASP 159 Ca 0.13 -0.10 -0.13 0.00 -0.62 0.00 0.00 57.03 56.31 3huu h ASP 159 Cb 0.55 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 3huu h ASP 159 CO 0.03 0.84 -0.41 0.03 -3.12 0.00 0.00 179.24 176.61 3huu h ARG 160 N 1.16 0.53 -0.36 3.56 3.08 -1.19 -2.20 114.38 118.97 3huu h ARG 160 Ca 0.29 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 3huu h ARG 160 Cb 0.03 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3huu h ARG 160 CO -0.05 0.85 -0.28 0.66 -1.07 0.00 0.00 179.97 180.09 3huu h SER 161 N 0.44 0.76 -0.49 7.04 4.64 -1.12 -2.31 113.55 122.51 3huu h SER 161 Ca 0.04 -0.29 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 3huu h SER 161 Cb 0.91 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 3huu h SER 161 CO 0.08 0.99 0.16 0.58 -0.87 0.00 0.00 176.83 177.77 3huu h VAL 162 N 0.63 1.23 -0.68 0.95 2.07 -1.16 -1.33 116.25 117.95 3huu h VAL 162 Ca 0.08 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 3huu h VAL 162 Cb 0.79 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3huu h VAL 162 CO 0.07 0.27 0.30 1.23 0.02 0.00 0.00 177.57 179.46 3huu h GLY 163 N 0.66 1.08 0.94 2.17 0.00 -1.31 0.18 103.07 106.78 3huu h GLY 163 Ca 0.16 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 3huu h GLY 163 CO -0.01 0.53 0.05 -2.75 0.00 0.00 0.00 176.54 174.36 3huu h PHE 164 N 0.96 0.12 0.00 5.60 3.57 -1.22 -2.14 116.94 123.83 3huu h PHE 164 Ca 0.23 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 3huu h PHE 164 Cb 0.17 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3huu h PHE 164 CO 0.01 0.15 -0.41 0.87 -2.23 0.00 0.00 178.31 176.70 3huu h LYS 165 N 0.06 0.00 -0.42 1.11 1.57 -1.10 -2.13 116.57 115.66 3huu h LYS 165 Ca 0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3huu h LYS 165 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3huu h LYS 165 CO -0.01 0.41 0.11 0.37 -0.57 0.00 0.00 179.45 179.76 3huu h GLN 166 N 0.00 0.66 -0.15 3.15 4.15 -0.69 -1.26 115.11 120.97 3huu h GLN 166 Ca -0.00 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.21 3huu h GLN 166 Cb 0.77 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 3huu h GLN 166 CO 0.05 0.67 -0.11 -0.92 -1.93 0.00 0.00 178.83 176.60 3huu h TYR 167 N 0.53 0.41 -0.96 3.99 3.20 -1.26 -2.26 116.97 120.62 3huu h TYR 167 Ca 0.13 -0.11 0.15 0.00 3.14 0.00 0.00 58.73 62.04 3huu h TYR 167 Cb 0.31 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.40 3huu h TYR 167 CO 0.02 0.70 0.61 0.00 -1.64 0.00 0.00 178.16 177.84 3huu h ASP 169 N 0.82 0.00 0.16 0.00 3.58 -1.13 -0.61 116.42 119.25 3huu h ASP 169 Ca 0.50 -0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.83 3huu h ASP 169 Cb 0.68 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 3huu h ASP 169 CO -0.26 0.66 -0.41 0.44 -2.88 0.00 0.00 179.24 176.78 3huu h ASP 170 N 0.00 0.34 -0.29 2.28 3.32 -0.27 -3.19 116.42 118.62 3huu h ASP 170 Ca -0.01 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 3huu h ASP 170 Cb 1.16 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.62 3huu h ASP 170 CO 0.09 0.72 0.00 1.33 -1.72 0.00 0.00 179.24 179.66 3huu n VAL 171 N -4.02 0.79 -3.48 -1.35 0.24 -0.70 -5.02 118.33 104.78 3huu n VAL 171 Ca -0.02 -0.89 -0.19 0.00 -2.04 0.00 0.00 64.34 61.20 3huu n VAL 171 Cb 0.49 0.66 0.07 0.00 -1.47 0.00 0.00 33.84 33.59 3huu n VAL 171 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3huu n LYS 172 N 0.59 -4.87 -4.56 7.34 4.76 -0.35 -5.04 118.16 116.03 3huu n LYS 172 Ca 0.11 0.76 -0.26 0.00 -2.87 0.00 0.00 58.31 56.05 3huu n LYS 172 Cb 0.41 -5.56 -0.11 0.00 -1.84 0.00 0.00 35.03 27.93 3huu n LYS 172 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3huu s ILE 173 N -3.46 2.15 0.67 -0.18 -4.36 -0.54 -5.04 121.20 110.45 3huu s ILE 173 Ca 0.13 -2.15 -0.17 0.00 -0.26 0.00 0.00 60.65 58.20 3huu s ILE 173 Cb -0.02 -2.74 -0.00 0.00 1.25 0.00 0.00 42.46 40.94 3huu s ILE 173 CO 0.76 -0.15 1.22 -1.54 0.24 0.00 0.00 174.94 175.47 3huu n SER 174 N -0.84 1.66 -2.18 4.36 3.41 -1.26 -4.59 113.62 114.18 3huu n SER 174 Ca -0.05 0.78 -0.19 0.00 -0.26 0.00 0.00 58.87 59.15 3huu n SER 174 Cb 0.64 -1.52 0.03 0.00 -0.26 0.00 0.00 64.21 63.10 3huu n SER 174 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3huu n ASN 175 N -1.92 4.28 -4.61 4.04 6.94 -1.26 -4.66 115.26 118.07 3huu n ASN 175 Ca 0.15 -3.42 -0.49 0.00 -0.02 0.00 0.00 54.58 50.81 3huu n ASN 175 Cb 0.48 -0.37 -0.05 0.00 -2.36 0.00 0.00 39.78 37.48 3huu n ASN 175 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3huu n ASP 176 N -0.69 3.01 -3.99 0.53 8.00 -1.26 -4.94 116.55 117.21 3huu n ASP 176 Ca 0.37 0.70 -0.30 0.00 0.71 0.00 0.00 54.79 56.26 3huu n ASP 176 Cb 0.94 -1.36 -0.16 0.00 -0.02 0.00 0.00 41.12 40.52 3huu n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3huu s VAL 178 N 1.41 2.08 -0.24 0.00 1.01 -0.39 -4.99 120.40 119.28 3huu s VAL 178 Ca -0.01 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.74 3huu s VAL 178 Cb -0.16 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 3huu s VAL 178 CO -0.08 0.56 0.61 -0.69 0.00 0.00 0.00 175.10 175.50 3huu s VAL 179 N 0.21 5.01 -0.26 2.92 1.01 -1.26 0.28 120.40 128.31 3huu s VAL 179 Ca -0.15 1.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.79 3huu s VAL 179 Cb -0.17 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3huu s VAL 179 CO 0.08 0.06 0.40 -0.63 0.00 0.00 0.00 175.10 175.01 3huu s ILE 180 N 2.27 5.16 -0.08 2.22 -1.09 -0.05 -4.94 121.20 124.70 3huu s ILE 180 Ca 0.26 0.63 0.14 0.00 -2.23 0.00 0.00 60.65 59.45 3huu s ILE 180 Cb -0.16 -3.72 -0.23 0.00 -1.58 0.00 0.00 42.46 36.77 3huu s ILE 180 CO 0.09 0.16 0.55 0.29 -1.23 0.00 0.00 174.94 174.80 3huu n LYS 181 N 5.27 0.64 -3.90 2.79 4.76 -1.26 -2.79 118.16 123.67 3huu n LYS 181 Ca -0.08 0.24 -0.09 0.00 -2.87 0.00 0.00 58.31 55.51 3huu n LYS 181 Cb 0.51 -1.74 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 3huu n LYS 181 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3huu s SER 182 N -5.96 -0.06 0.29 4.39 0.01 -1.26 -4.94 113.70 106.16 3huu s SER 182 Ca -0.06 -0.88 -0.01 0.00 1.31 0.00 0.00 55.95 56.32 3huu s SER 182 Cb 0.08 0.72 0.43 0.00 0.21 0.00 0.00 66.02 67.45 3huu s SER 182 CO 0.83 -1.37 1.84 -0.03 0.41 0.00 0.00 173.24 174.92 3huu h MET 183 N 2.07 0.81 -0.19 12.44 4.05 -1.99 -0.49 114.93 131.64 3huu h MET 183 Ca -0.24 -0.15 -0.18 0.00 -0.28 0.00 0.00 59.70 58.84 3huu h MET 183 Cb 1.25 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.92 3huu h MET 183 CO 0.31 0.72 -0.61 -0.91 0.23 0.00 0.00 176.91 176.66 3huu h ASN 184 N 0.79 0.72 0.03 1.39 2.35 -1.99 -1.51 115.58 117.35 3huu h ASN 184 Ca 0.18 -0.41 -0.07 0.00 -0.55 0.00 0.00 56.30 55.45 3huu h ASN 184 Cb 0.26 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3huu h ASN 184 CO -0.01 1.16 -0.19 -0.78 -1.65 0.00 0.00 177.43 175.96 3huu h ASP 185 N 0.48 0.30 -0.32 5.81 3.58 -1.84 -1.21 116.42 123.21 3huu h ASP 185 Ca -0.00 -0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.26 3huu h ASP 185 Cb 1.18 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 3huu h ASP 185 CO 0.12 0.51 -0.22 0.25 -2.88 0.00 0.00 179.24 177.02 3huu h LEU 186 N 0.28 0.74 0.39 2.28 6.46 -0.78 -2.24 115.31 122.43 3huu h LEU 186 Ca 0.05 -0.44 -0.02 0.00 -0.12 0.00 0.00 57.88 57.36 3huu h LEU 186 Cb 0.50 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 3huu h LEU 186 CO 0.03 1.02 -0.19 0.03 -0.62 0.00 0.00 178.44 178.71 3huu h ARG 187 N 0.46 -0.50 -0.08 1.25 3.08 -0.81 -2.04 114.38 115.75 3huu h ARG 187 Ca 0.06 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.17 3huu h ARG 187 Cb 0.77 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 3huu h ARG 187 CO 0.06 -0.29 0.09 -0.44 -1.07 0.00 0.00 179.97 178.32 3huu h ASP 188 N -0.60 0.00 1.39 7.04 3.32 -1.26 0.17 116.42 126.48 3huu h ASP 188 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3huu h ASP 188 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3huu h ASP 188 CO 0.09 0.00 -0.26 0.15 -1.72 0.00 0.00 179.24 177.49 3huu h PHE 189 N 0.00 0.00 0.00 4.55 3.57 -1.06 -3.51 116.94 120.49 3huu h PHE 189 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3huu h PHE 189 Cb 0.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.96 3huu h PHE 189 CO 0.00 0.00 0.00 -0.89 -2.23 0.00 0.00 178.31 175.19 3huu n ILE 190 N -2.45 0.00 -3.73 1.41 -0.00 0.58 -5.09 119.36 110.08 3huu n ILE 190 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.66 3huu n ILE 190 Cb 0.47 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.00 3huu n ILE 190 CO 0.00 0.00 0.00 -0.32 -0.00 0.00 0.00 176.55 176.23 3huu s MET 200 N 0.00 0.43 0.72 0.38 1.75 -1.26 -4.83 119.30 116.49 3huu s MET 200 Ca 0.00 0.57 -0.13 0.00 -1.25 0.00 0.00 55.69 54.88 3huu s MET 200 Cb 0.00 0.16 0.03 0.00 2.84 0.00 0.00 34.83 37.86 3huu s MET 200 CO 0.00 -0.07 1.12 -1.25 -0.65 0.00 0.00 175.02 174.17 3huu s PRO 201 N 0.44 2.43 0.15 4.11 0.04 -1.26 -4.94 135.00 135.98 3huu s PRO 201 Ca -0.02 1.39 0.23 0.00 0.04 0.00 0.00 61.00 62.64 3huu s PRO 201 Cb -0.04 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.65 3huu s PRO 201 CO -0.02 -1.54 1.06 -1.13 0.04 0.00 0.00 177.00 175.41 3huu n SER 202 N -2.89 0.73 -3.71 6.66 3.41 -0.24 -4.92 113.62 112.68 3huu n SER 202 Ca 0.11 0.19 -0.14 0.00 -0.26 0.00 0.00 58.87 58.77 3huu n SER 202 Cb 0.52 0.54 -0.09 0.00 -0.26 0.00 0.00 64.21 64.92 3huu n SER 202 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3huu s VAL 203 N -3.31 0.02 -0.08 -3.33 0.11 -1.24 -2.12 120.40 110.45 3huu s VAL 203 Ca 0.01 -0.19 0.04 0.00 -2.93 0.00 0.00 61.98 58.91 3huu s VAL 203 Cb 0.11 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 3huu s VAL 203 CO 0.79 -0.10 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.63 3huu s ILE 204 N -0.59 1.72 -0.14 7.04 1.01 -0.34 -2.13 121.20 127.76 3huu s ILE 204 Ca -0.07 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 3huu s ILE 204 Cb -0.03 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 3huu s ILE 204 CO 0.03 0.49 0.01 -0.63 0.00 0.00 0.00 174.94 174.84 3huu s ILE 205 N 0.40 4.37 -0.05 2.92 1.01 0.33 -1.28 121.20 128.90 3huu s ILE 205 Ca -0.16 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.32 3huu s ILE 205 Cb -0.17 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 3huu s ILE 205 CO 0.07 0.52 -0.11 0.42 0.00 0.00 0.00 174.94 175.83 3huu s THR 206 N -0.02 3.32 0.01 2.92 -4.23 -0.45 0.33 115.64 117.52 3huu s THR 206 Ca 0.04 -0.65 0.32 0.00 -1.18 0.00 0.00 61.69 60.21 3huu s THR 206 Cb -0.13 -2.33 0.34 0.00 1.34 0.00 0.00 72.50 71.73 3huu s THR 206 CO 0.02 0.58 1.94 0.77 -0.54 0.00 0.00 174.62 177.39 3huu h SER 207 N 5.25 0.00 -5.01 3.99 4.64 -1.55 -3.27 113.55 117.60 3huu h SER 207 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 3huu h SER 207 Cb 1.16 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.07 3huu h SER 207 CO 0.51 0.00 -0.02 -0.62 -0.87 0.00 0.00 176.83 175.83 3huu s ASP 208 N -5.01 -0.41 0.38 4.97 2.15 -1.26 -4.48 116.67 113.01 3huu s ASP 208 Ca 0.01 0.25 0.09 0.00 0.43 0.00 0.00 52.55 53.32 3huu s ASP 208 Cb 0.09 0.45 0.84 0.00 -0.30 0.00 0.00 42.92 44.00 3huu s ASP 208 CO 0.44 -0.63 1.96 1.62 -0.17 0.00 0.00 175.17 178.39 3huu h VAL 209 N 3.09 0.97 -0.40 1.11 3.04 -1.86 -0.92 116.25 121.26 3huu h VAL 209 Ca -0.30 -0.22 -0.11 0.00 -1.01 0.00 0.00 66.70 65.07 3huu h VAL 209 Cb 1.19 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 3huu h VAL 209 CO 0.41 0.12 -0.16 0.24 -1.01 0.00 0.00 177.57 177.17 3huu h MET 210 N 0.64 0.82 -0.25 4.17 2.86 -1.95 -0.44 114.93 120.79 3huu h MET 210 Ca 0.31 -0.34 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 3huu h MET 210 Cb 0.38 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3huu h MET 210 CO -0.11 0.97 -0.21 1.25 1.06 0.00 0.00 176.91 179.88 3huu h LEU 211 N 0.63 0.44 -0.79 1.22 5.85 -1.89 -2.68 115.31 118.09 3huu h LEU 211 Ca 0.09 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 3huu h LEU 211 Cb 0.71 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 3huu h LEU 211 CO 0.05 0.66 0.38 -1.13 -0.34 0.00 0.00 178.44 178.06 3huu h ASN 212 N 0.40 1.03 -0.87 1.25 -1.24 -0.50 -1.05 115.58 114.60 3huu h ASN 212 Ca 0.07 -0.13 0.03 0.00 0.71 0.00 0.00 56.30 56.97 3huu h ASN 212 Cb 0.59 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 39.32 3huu h ASN 212 CO 0.04 0.88 0.56 0.24 -1.29 0.00 0.00 177.43 177.86 3huu h MET 213 N 1.11 1.06 -0.37 6.67 2.86 -0.76 -0.42 114.93 125.09 3huu h MET 213 Ca 0.27 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.74 3huu h MET 213 Cb 0.12 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 3huu h MET 213 CO -0.03 0.70 -0.19 1.96 1.06 0.00 0.00 176.91 180.41 3huu h GLN 214 N 1.10 0.70 -0.33 1.72 4.20 -1.27 -1.85 115.11 119.37 3huu h GLN 214 Ca 0.35 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 3huu h GLN 214 Cb 0.01 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3huu h GLN 214 CO -0.12 0.84 0.08 1.25 -0.67 0.00 0.00 178.83 180.21 3huu h LEU 215 N 0.62 0.50 -1.31 1.46 5.85 -0.30 -1.97 115.31 120.16 3huu h LEU 215 Ca 0.09 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 3huu h LEU 215 Cb 0.67 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3huu h LEU 215 CO 0.05 0.60 0.22 -0.07 -0.34 0.00 0.00 178.44 178.90 3huu h LEU 216 N 0.37 0.62 0.10 2.25 3.38 -0.91 -0.63 115.31 120.50 3huu h LEU 216 Ca 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3huu h LEU 216 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3huu h LEU 216 CO 0.00 0.54 -0.05 -1.13 0.09 0.00 0.00 178.44 177.90 3huu h ASN 217 N 0.69 -0.11 -0.61 -0.43 -0.73 -1.06 -1.42 115.58 111.90 3huu h ASN 217 Ca 0.17 -0.08 -0.07 0.00 1.87 0.00 0.00 56.30 58.20 3huu h ASN 217 Cb 0.10 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.69 3huu h ASN 217 CO -0.02 0.00 0.13 0.58 -0.37 0.00 0.00 177.43 177.75 3huu h VAL 218 N -0.22 1.25 -0.25 2.57 2.07 -0.93 -1.29 116.25 119.45 3huu h VAL 218 Ca -0.01 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 3huu h VAL 218 Cb 0.18 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3huu h VAL 218 CO 0.02 0.36 -0.20 -0.07 0.02 0.00 0.00 177.57 177.70 3huu h LEU 219 N 0.97 0.44 -0.51 2.57 3.38 -1.02 -1.51 115.31 119.63 3huu h LEU 219 Ca 0.20 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 3huu h LEU 219 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3huu h LEU 219 CO 0.01 0.66 -0.38 0.22 0.09 0.00 0.00 178.44 179.03 3huu h TYR 220 N 0.40 0.95 -0.73 1.13 3.20 -0.84 0.16 116.97 121.25 3huu h TYR 220 Ca 0.07 -0.28 -0.04 0.00 3.14 0.00 0.00 58.73 61.62 3huu h TYR 220 Cb 0.58 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 3huu h TYR 220 CO 0.02 1.05 0.30 1.49 -1.64 0.00 0.00 178.16 179.38 3huu h GLU 221 N 0.66 1.07 -0.63 1.82 4.81 -0.79 -2.38 114.58 119.13 3huu h GLU 221 Ca 0.06 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3huu h GLU 221 Cb 0.94 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.14 3huu h GLU 221 CO 0.09 0.86 0.00 0.66 -0.73 0.00 0.00 179.01 179.88 3huu n TYR 222 N -4.30 1.18 -3.97 0.92 4.02 -0.61 -4.95 117.16 109.46 3huu n TYR 222 Ca 0.07 -0.45 -0.31 0.00 -0.01 0.00 0.00 57.90 57.19 3huu n TYR 222 Cb 0.17 -0.24 0.02 0.00 -0.02 0.00 0.00 39.34 39.27 3huu n TYR 222 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3huu n GLN 223 N 0.69 -5.01 -3.24 -0.72 6.02 -0.70 -4.95 117.38 109.46 3huu n GLN 223 Ca 0.19 0.55 -0.45 0.00 -0.01 0.00 0.00 57.00 57.28 3huu n GLN 223 Cb 0.74 -5.38 -0.05 0.00 1.02 0.00 0.00 30.24 26.57 3huu n GLN 223 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3huu s LEU 224 N -7.25 5.85 0.35 1.08 1.43 0.47 -5.02 118.68 115.58 3huu s LEU 224 Ca 0.64 -1.62 -0.28 0.00 -1.03 0.00 0.00 54.13 51.83 3huu s LEU 224 Cb -0.33 -2.25 -0.10 0.00 0.03 0.00 0.00 46.19 43.54 3huu s LEU 224 CO 0.85 -0.95 1.36 -0.60 0.23 0.00 0.00 176.35 177.24 3huu s ARG 225 N 2.02 4.27 -0.12 1.70 6.06 -1.26 -4.60 118.95 127.02 3huu s ARG 225 Ca 0.06 2.32 0.01 0.00 -2.50 0.00 0.00 55.73 55.62 3huu s ARG 225 Cb -0.27 -3.03 -0.01 0.00 0.06 0.00 0.00 34.95 31.69 3huu s ARG 225 CO 0.04 -0.30 -0.16 0.42 -2.50 0.00 0.00 175.30 172.81 3huu s ILE 226 N -1.14 2.75 -2.48 4.11 1.01 -1.26 0.13 121.20 124.33 3huu s ILE 226 Ca 0.50 -0.77 0.24 0.00 0.00 0.00 0.00 60.65 60.62 3huu s ILE 226 Cb -0.42 -2.13 0.44 0.00 0.01 0.00 0.00 42.46 40.36 3huu s ILE 226 CO 0.56 0.54 1.53 -0.81 0.00 0.00 0.00 174.94 176.76 3huu n PRO 227 N 3.51 1.94 0.06 2.79 -0.04 -1.26 -4.80 135.00 137.21 3huu n PRO 227 Ca -0.18 -1.39 -0.12 0.00 -0.04 0.00 0.00 63.50 61.77 3huu n PRO 227 Cb 0.53 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 3huu n PRO 227 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3huu h GLU 228 N 3.02 -0.41 0.00 0.54 3.07 -1.95 -3.18 114.58 115.66 3huu h GLU 228 Ca 0.00 0.03 -0.21 0.00 -0.50 0.00 0.00 59.36 58.68 3huu h GLU 228 Cb 0.65 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 3huu h GLU 228 CO 0.00 -0.28 -1.36 -0.44 -1.40 0.00 0.00 179.01 175.54 3huu h ASP 229 N -0.43 0.00 -4.21 1.42 3.32 -0.64 -3.49 116.42 112.39 3huu h ASP 229 Ca 0.06 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.17 3huu h ASP 229 Cb 0.51 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.83 3huu h ASP 229 CO -0.23 0.77 0.50 -0.51 -1.72 0.00 0.00 179.24 178.05 3huu s ILE 230 N -2.79 0.00 0.30 0.35 2.07 -0.72 -4.93 121.20 115.49 3huu s ILE 230 Ca -0.02 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.30 3huu s ILE 230 Cb 0.08 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 3huu s ILE 230 CO 0.81 0.00 0.14 -1.10 -1.91 0.00 0.00 174.94 172.88 3huu s GLN 231 N -1.10 2.51 0.02 3.50 -0.21 -0.90 -4.09 119.66 119.39 3huu s GLN 231 Ca -0.03 -1.38 -0.10 0.00 0.02 0.00 0.00 55.36 53.86 3huu s GLN 231 Cb -0.00 -2.29 0.01 0.00 1.00 0.00 0.00 33.01 31.72 3huu s GLN 231 CO 0.03 0.23 0.21 0.95 -2.12 0.00 0.00 175.29 174.59 3huu s THR 232 N -2.33 0.09 0.00 -0.19 -4.23 -0.99 -1.20 115.64 106.80 3huu s THR 232 Ca 0.36 -0.75 -0.17 0.00 -1.18 0.00 0.00 61.69 59.95 3huu s THR 232 Cb -0.05 -0.76 0.03 0.00 1.34 0.00 0.00 72.50 73.06 3huu s THR 232 CO 0.23 -0.42 0.36 0.00 -0.54 0.00 0.00 174.62 174.25 3huu s ALA 233 N -2.09 -0.89 0.00 3.99 0.00 -0.40 -4.27 121.76 118.09 3huu s ALA 233 Ca -0.09 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.23 3huu s ALA 233 Cb -0.03 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.25 3huu s ALA 233 CO -0.01 -0.33 0.00 -2.37 0.00 0.00 0.00 175.76 173.05 3huu n THR 234 N 0.98 0.00 -4.30 0.00 5.66 -0.81 -1.34 114.28 114.48 3huu n THR 234 Ca -0.20 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.51 3huu n THR 234 Cb 0.57 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.24 3huu n THR 234 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 3huu s PHE 235 N -3.51 2.56 -0.02 1.09 0.40 -1.23 -2.08 117.98 115.19 3huu s PHE 235 Ca 0.00 -0.25 -0.01 0.00 -0.60 0.00 0.00 56.93 56.07 3huu s PHE 235 Cb 0.00 -1.33 0.01 0.00 0.51 0.00 0.00 43.02 42.20 3huu s PHE 235 CO 0.00 0.42 0.03 -1.71 0.70 0.00 0.00 175.22 174.66 3huu n ASN 236 N 0.63 -1.86 -4.78 1.36 5.15 0.11 -3.38 115.26 112.48 3huu n ASN 236 Ca -0.14 0.17 -0.37 0.00 -0.60 0.00 0.00 54.58 53.63 3huu n ASN 236 Cb 0.53 -1.53 -0.06 0.00 -0.53 0.00 0.00 39.78 38.19 3huu n ASN 236 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3huu s THR 237 N -0.08 4.28 0.06 -0.44 2.01 -1.12 -4.78 115.64 115.57 3huu s THR 237 Ca -0.03 1.74 -0.16 0.00 0.31 0.00 0.00 61.69 63.54 3huu s THR 237 Cb 0.00 -4.04 0.06 0.00 0.01 0.00 0.00 72.50 68.53 3huu s THR 237 CO 0.09 0.24 0.77 -1.54 -0.69 0.00 0.00 174.62 173.49 3huu n SER 238 N 0.82 -1.01 -0.09 3.53 3.41 -1.26 -4.91 113.62 114.11 3huu n SER 238 Ca -0.00 -1.42 0.09 0.00 -0.26 0.00 0.00 58.87 57.28 3huu n SER 238 Cb 0.50 1.61 0.45 0.00 -0.26 0.00 0.00 64.21 66.51 3huu n SER 238 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3huu h PHE 239 N 1.67 0.52 -0.68 7.33 3.57 -1.98 -1.21 116.94 126.15 3huu h PHE 239 Ca -0.17 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.27 3huu h PHE 239 Cb 0.80 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 3huu h PHE 239 CO 0.00 0.27 0.12 -0.07 -2.23 0.00 0.00 178.31 176.40 3huu h LEU 240 N 0.51 1.07 0.10 0.59 3.38 -1.94 -0.80 115.31 118.21 3huu h LEU 240 Ca 0.26 -0.25 -0.29 0.00 0.09 0.00 0.00 57.88 57.69 3huu h LEU 240 Cb 0.36 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.84 3huu h LEU 240 CO -0.07 1.05 -1.25 0.71 0.09 0.00 0.00 178.44 178.97 3huu h THR 241 N 1.04 1.38 -0.20 0.22 1.35 -1.65 -1.96 112.91 113.10 3huu h THR 241 Ca 0.21 -2.71 -0.08 0.00 -0.55 0.00 0.00 66.41 63.27 3huu h THR 241 Cb 0.43 2.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 3huu h THR 241 CO 0.01 0.81 -0.24 -0.33 -0.25 0.00 0.00 175.52 175.52 3huu h GLU 242 N 0.17 0.36 -0.26 4.72 4.39 -1.21 0.15 114.58 122.91 3huu h GLU 242 Ca -0.17 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 3huu h GLU 242 Cb 1.93 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.55 3huu h GLU 242 CO 0.22 0.58 -0.00 0.09 -1.16 0.00 0.00 179.01 178.75 3huu n ASN 243 N -4.15 3.69 -3.59 1.42 3.02 -0.31 -4.51 115.26 110.83 3huu n ASN 243 Ca -0.01 -3.09 -0.30 0.00 -0.03 0.00 0.00 54.58 51.15 3huu n ASN 243 Cb 0.38 -0.55 0.25 0.00 -0.61 0.00 0.00 39.78 39.25 3huu n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3huu n ALA 244 N -0.62 -3.28 -3.80 5.41 0.00 -0.74 -4.87 120.51 112.62 3huu n ALA 244 Ca 0.22 -1.65 -0.34 0.00 0.00 0.00 0.00 53.44 51.67 3huu n ALA 244 Cb 0.90 -0.11 -0.11 0.00 0.00 0.00 0.00 19.45 20.12 3huu n ALA 244 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3huu s THR 245 N -3.09 3.32 0.62 0.00 2.01 -1.26 -2.52 115.64 114.72 3huu s THR 245 Ca 0.72 -3.07 -0.03 0.00 0.31 0.00 0.00 61.69 59.62 3huu s THR 245 Cb -0.07 -3.20 0.13 0.00 0.01 0.00 0.00 72.50 69.37 3huu s THR 245 CO 0.55 -0.85 0.85 -0.81 -0.69 0.00 0.00 174.62 173.67 3huu n PRO 246 N 3.37 -0.20 -1.65 4.92 -0.04 -1.26 -4.95 135.00 135.19 3huu n PRO 246 Ca 0.07 -2.05 -0.45 0.00 -0.04 0.00 0.00 63.50 61.02 3huu n PRO 246 Cb 0.36 -0.65 -0.03 0.00 -0.04 0.00 0.00 33.50 33.14 3huu n PRO 246 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3huu n SER 247 N -3.09 2.49 -4.77 3.54 3.41 -1.05 -4.77 113.62 109.38 3huu n SER 247 Ca 0.13 1.15 -0.36 0.00 -0.26 0.00 0.00 58.87 59.53 3huu n SER 247 Cb 0.47 -1.39 -0.07 0.00 -0.26 0.00 0.00 64.21 62.95 3huu n SER 247 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3huu s GLN 248 N -0.49 4.02 0.17 4.33 -1.52 0.52 -1.22 119.66 125.47 3huu s GLN 248 Ca 0.68 -0.08 -0.30 0.00 -1.95 0.00 0.00 55.36 53.71 3huu s GLN 248 Cb -0.68 -3.36 -0.08 0.00 -0.22 0.00 0.00 33.01 28.67 3huu s GLN 248 CO 0.51 0.42 1.23 0.99 -0.25 0.00 0.00 175.29 178.19 3huu s THR 249 N -0.02 3.53 0.23 -0.19 2.01 -1.26 -4.59 115.64 115.36 3huu s THR 249 Ca 0.13 1.25 -0.15 0.00 0.31 0.00 0.00 61.69 63.23 3huu s THR 249 Cb -0.12 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.60 3huu s THR 249 CO 0.02 0.18 0.50 -0.94 -0.69 0.00 0.00 174.62 173.69 3huu s SER 250 N 0.33 -0.14 -0.25 3.53 1.04 -0.50 -1.92 113.70 115.80 3huu s SER 250 Ca 0.55 -0.77 -0.15 0.00 0.48 0.00 0.00 55.95 56.06 3huu s SER 250 Cb -0.33 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 3huu s SER 250 CO 0.36 -1.12 0.37 -0.69 0.98 0.00 0.00 173.24 173.14 3huu s VAL 251 N -3.96 5.19 -0.25 5.02 1.01 -0.88 0.11 120.40 126.63 3huu s VAL 251 Ca 0.17 0.59 -0.26 0.00 0.00 0.00 0.00 61.98 62.48 3huu s VAL 251 Cb -0.01 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 3huu s VAL 251 CO 0.05 0.20 0.90 0.21 0.00 0.00 0.00 175.10 176.46 3huu s ASN 252 N 1.41 6.90 0.00 3.32 3.84 0.22 0.06 114.94 130.69 3huu s ASN 252 Ca 0.16 1.10 0.19 0.00 0.21 0.00 0.00 52.86 54.52 3huu s ASN 252 Cb -0.15 -2.47 0.47 0.00 -0.55 0.00 0.00 41.25 38.55 3huu s ASN 252 CO 0.09 -0.59 1.39 2.30 -2.79 0.00 0.00 177.10 177.50 3huu n ILE 253 N 5.33 0.81 -3.78 -5.21 -5.35 -1.26 -1.69 119.36 108.21 3huu n ILE 253 Ca 0.08 -0.90 -0.35 0.00 -0.27 0.00 0.00 62.75 61.30 3huu n ILE 253 Cb 0.47 0.68 0.03 0.00 -1.74 0.00 0.00 39.64 39.08 3huu n ILE 253 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3huu n ASN 254 N 1.28 -5.06 0.27 7.28 3.02 -1.26 -4.84 115.26 115.95 3huu n ASN 254 Ca 0.19 -1.07 0.14 0.00 -0.03 0.00 0.00 54.58 53.80 3huu n ASN 254 Cb 0.55 -2.85 0.76 0.00 -0.61 0.00 0.00 39.78 37.63 3huu n ASN 254 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3huu h PRO 255 N -1.96 0.00 -0.67 3.52 0.13 -1.94 -2.31 132.00 128.77 3huu h PRO 255 Ca -0.66 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.43 3huu h PRO 255 Cb 1.37 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.47 3huu h PRO 255 CO 0.48 0.10 0.28 0.38 -0.23 0.00 0.00 178.00 179.01 3huu h ASP 256 N 0.00 0.90 -0.27 1.44 2.03 -1.89 -1.59 116.42 117.04 3huu h ASP 256 Ca -0.00 -0.16 -0.12 0.00 -0.73 0.00 0.00 57.03 56.02 3huu h ASP 256 Cb 0.30 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 3huu h ASP 256 CO 0.01 0.82 -0.25 0.58 -1.03 0.00 0.00 179.24 179.37 3huu h VAL 257 N 0.93 1.27 -0.35 4.15 2.07 -1.77 -1.61 116.25 120.94 3huu h VAL 257 Ca 0.22 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.37 3huu h VAL 257 Cb 0.18 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3huu h VAL 257 CO -0.02 0.46 0.22 -0.07 0.02 0.00 0.00 177.57 178.18 3huu h LEU 258 N 0.66 0.41 -0.08 2.57 3.38 -1.22 -1.01 115.31 120.01 3huu h LEU 258 Ca 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3huu h LEU 258 Cb 0.77 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 3huu h LEU 258 CO 0.06 0.32 0.02 1.23 0.09 0.00 0.00 178.44 180.16 3huu h GLY 259 N 0.47 0.15 0.72 0.83 0.00 -1.14 0.23 103.07 104.33 3huu h GLY 259 Ca 0.13 -0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.42 3huu h GLY 259 CO -0.03 0.09 0.41 -2.75 0.00 0.00 0.00 176.54 174.27 3huu h PHE 260 N -0.09 0.76 -0.30 5.60 3.57 -1.19 0.31 116.94 125.60 3huu h PHE 260 Ca 0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 3huu h PHE 260 Cb 0.27 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3huu h PHE 260 CO 0.01 0.38 0.03 1.15 -2.23 0.00 0.00 178.31 177.65 3huu h THR 261 N 0.77 1.24 -0.69 4.41 2.02 -1.10 -1.59 112.91 117.98 3huu h THR 261 Ca 0.31 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 3huu h THR 261 Cb 0.16 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 3huu h THR 261 CO -0.17 0.28 0.24 0.00 0.37 0.00 0.00 175.52 176.24 3huu h ALA 262 N 0.86 1.13 -0.10 6.16 0.00 -0.21 -0.50 119.26 126.59 3huu h ALA 262 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3huu h ALA 262 Cb 0.38 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3huu h ALA 262 CO 0.01 0.61 0.01 0.78 0.00 0.00 0.00 179.25 180.66 3huu h GLY 263 N 1.07 0.19 0.90 0.00 0.00 -0.25 -2.68 103.07 102.31 3huu h GLY 263 Ca 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 3huu h GLY 263 CO -0.01 0.12 0.05 3.43 0.00 0.00 0.00 176.54 180.13 3huu h ASN 264 N -0.08 0.52 -0.77 0.19 2.35 -1.15 -2.96 115.58 113.69 3huu h ASN 264 Ca 0.03 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 3huu h ASN 264 Cb 0.31 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 3huu h ASN 264 CO 0.00 0.65 0.44 0.74 -1.65 0.00 0.00 177.43 177.61 3huu h THR 265 N 0.37 1.23 0.00 2.81 2.02 -1.12 -1.50 112.91 116.72 3huu h THR 265 Ca 0.10 -0.54 -0.11 0.00 0.77 0.00 0.00 66.41 66.63 3huu h THR 265 Cb 0.35 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 3huu h THR 265 CO 0.01 0.25 -0.54 -0.29 0.37 0.00 0.00 175.52 175.31 3huu h ILE 266 N 1.09 1.09 -0.39 3.11 2.10 -1.48 -2.15 117.51 120.87 3huu h ILE 266 Ca 0.28 -2.07 -0.14 0.00 1.08 0.00 0.00 64.86 64.01 3huu h ILE 266 Cb -0.00 2.22 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 3huu h ILE 266 CO -0.05 0.53 -0.29 0.40 -1.08 0.00 0.00 178.15 177.66 3huu h ILE 267 N 0.00 1.28 -0.77 2.19 1.08 -1.29 -2.15 117.51 117.85 3huu h ILE 267 Ca -0.01 -1.46 0.02 0.00 -0.39 0.00 0.00 64.86 63.03 3huu h ILE 267 Cb 1.18 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 36.23 3huu h ILE 267 CO 0.07 0.49 0.50 0.44 -0.69 0.00 0.00 178.15 178.95 3huu h ASP 268 N 0.70 0.83 0.28 1.72 3.32 -1.09 -2.87 116.42 119.32 3huu h ASP 268 Ca 0.07 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3huu h ASP 268 Cb 0.87 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3huu h ASP 268 CO 0.08 0.58 -0.13 0.58 -1.72 0.00 0.00 179.24 178.63 3huu h VAL 269 N 0.98 0.74 -0.49 -1.35 2.07 -1.16 -3.37 116.25 113.67 3huu h VAL 269 Ca 0.30 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.65 3huu h VAL 269 Cb -0.02 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3huu h VAL 269 CO -0.10 0.01 0.28 -0.76 0.02 0.00 0.00 177.57 177.03 3huu s LEU 270 N -10.08 2.97 -1.43 2.57 1.43 -0.83 -5.11 118.68 108.20 3huu s LEU 270 Ca -0.15 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.68 3huu s LEU 270 Cb 0.05 -2.55 0.04 0.00 0.03 0.00 0.00 46.19 43.76 3huu s LEU 270 CO 0.64 -3.48 0.83 -2.11 0.23 0.00 0.00 176.35 172.46 3huu n ARG 271 N 8.84 -5.16 0.00 1.70 1.85 -1.26 -4.94 116.66 117.68 3huu n ARG 271 Ca 0.44 0.60 0.00 0.00 -1.00 0.00 0.00 57.85 57.89 3huu n ARG 271 Cb 0.45 -5.30 0.00 0.00 -1.05 0.00 0.00 32.46 26.55 3huu n ARG 271 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 3huu n ARG 278 N -4.49 0.00 -3.99 2.89 -4.01 -1.26 -4.84 116.66 100.95 3huu n ARG 278 Ca -0.13 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.38 3huu n ARG 278 Cb 0.60 0.00 -0.16 0.00 -3.04 0.00 0.00 32.46 29.86 3huu n ARG 278 CO 0.00 0.00 0.00 -2.00 -3.04 0.00 0.00 177.63 172.59 3huu s GLU 279 N -5.02 2.06 -0.26 2.89 2.12 -1.26 -2.41 118.70 116.81 3huu s GLU 279 Ca 0.00 -0.72 -0.06 0.00 0.36 0.00 0.00 54.97 54.54 3huu s GLU 279 Cb 0.00 -2.28 -0.01 0.00 0.26 0.00 0.00 34.13 32.10 3huu s GLU 279 CO 0.00 -0.37 0.05 0.15 -0.54 0.00 0.00 175.26 174.55 3huu s LYS 280 N 1.45 3.39 -0.14 4.30 3.01 -0.85 -5.03 119.74 125.86 3huu s LYS 280 Ca 0.01 -0.65 -0.06 0.00 -1.01 0.00 0.00 55.97 54.25 3huu s LYS 280 Cb -0.15 -3.28 -0.04 0.00 -1.01 0.00 0.00 37.83 33.35 3huu s LYS 280 CO -0.09 -0.29 0.09 -0.51 0.51 0.00 0.00 175.35 175.06 3huu s LEU 281 N 1.54 4.06 -0.14 3.17 1.43 -1.26 -1.80 118.68 125.69 3huu s LEU 281 Ca 0.05 0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 53.37 3huu s LEU 281 Cb -0.16 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 3huu s LEU 281 CO 0.02 0.32 0.06 -0.63 0.23 0.00 0.00 176.35 176.35 3huu s ILE 282 N -0.48 4.83 0.99 -0.59 1.09 0.40 -4.96 121.20 122.48 3huu s ILE 282 Ca 0.11 -0.03 -0.12 0.00 -1.10 0.00 0.00 60.65 59.50 3huu s ILE 282 Cb -0.12 -3.12 0.19 0.00 -1.06 0.00 0.00 42.46 38.35 3huu s ILE 282 CO 0.02 0.54 1.08 -0.94 -0.10 0.00 0.00 174.94 175.54 3huu s SER 283 N -0.28 2.56 0.07 3.58 1.04 -1.26 -4.15 113.70 115.26 3huu s SER 283 Ca 0.08 1.46 0.01 0.00 0.48 0.00 0.00 55.95 57.99 3huu s SER 283 Cb -0.12 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 3huu s SER 283 CO 0.02 -3.21 -0.06 0.42 0.98 0.00 0.00 173.24 171.39 3huu s THR 284 N -2.81 0.53 0.02 2.02 -4.23 -1.26 -4.51 115.64 105.40 3huu s THR 284 Ca 0.65 -1.70 -0.02 0.00 -1.18 0.00 0.00 61.69 59.44 3huu s THR 284 Cb -0.20 -1.38 -0.02 0.00 1.34 0.00 0.00 72.50 72.24 3huu s THR 284 CO 0.59 -0.80 0.01 -1.10 -0.54 0.00 0.00 174.62 172.79 3huu s GLN 285 N -3.33 0.38 -0.17 3.99 1.11 -0.68 -4.96 119.66 116.00 3huu s GLN 285 Ca 0.05 -0.61 -0.20 0.00 0.01 0.00 0.00 55.36 54.62 3huu s GLN 285 Cb 0.02 0.14 -0.03 0.00 -1.01 0.00 0.00 33.01 32.13 3huu s GLN 285 CO -0.05 -0.07 0.57 0.42 0.01 0.00 0.00 175.29 176.17 3huu s ILE 286 N -1.64 5.08 -0.36 1.08 1.01 -1.26 0.70 121.20 125.80 3huu s ILE 286 Ca -0.14 1.10 -0.09 0.00 0.00 0.00 0.00 60.65 61.52 3huu s ILE 286 Cb -0.08 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 38.52 3huu s ILE 286 CO -0.01 0.19 0.17 -0.69 0.00 0.00 0.00 174.94 174.59 3huu s VAL 287 N 1.47 4.25 0.04 2.92 1.01 0.12 -4.95 120.40 125.27 3huu s VAL 287 Ca 0.28 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 3huu s VAL 287 Cb -0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3huu s VAL 287 CO 0.11 -0.22 1.05 -0.70 0.00 0.00 0.00 175.10 175.34 3huu s GLU 288 N 1.49 4.54 0.00 2.72 -6.30 -1.26 -1.41 118.70 118.48 3huu s GLU 288 Ca 0.00 1.55 0.00 0.00 -2.50 0.00 0.00 54.97 54.02 3huu s GLU 288 Cb -0.19 -3.41 0.00 0.00 0.00 0.00 0.00 34.13 30.53 3huu s GLU 288 CO 0.05 -0.07 0.00 0.54 0.02 0.00 0.00 175.26 175.80 3huu n ARG 289 N 3.68 0.29 0.07 4.30 5.12 -1.26 -4.92 116.66 123.94 3huu n ARG 289 Ca 0.06 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 56.01 3huu n ARG 289 Cb 0.49 0.00 0.39 0.00 -1.16 0.00 0.00 32.46 32.18 3huu n ARG 289 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3huu h VAL 290 N 0.50 1.15 0.00 1.55 2.07 -1.87 -3.20 116.25 116.45 3huu h VAL 290 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3huu h VAL 290 Cb 0.00 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3huu h VAL 290 CO 0.00 0.20 0.00 -1.54 0.02 0.00 0.00 177.57 176.25 3huu n SER 291 N -4.34 0.59 -4.25 0.57 3.41 -0.36 -4.38 113.62 104.87 3huu n SER 291 Ca 0.01 0.73 -0.20 0.00 -0.26 0.00 0.00 58.87 59.15 3huu n SER 291 Cb 0.20 -0.83 -0.12 0.00 -0.26 0.00 0.00 64.21 63.21 3huu n SER 291 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3huu s THR 292 N -3.48 1.44 -0.09 6.66 -4.23 -1.21 -2.34 115.64 112.39 3huu s THR 292 Ca -0.01 -1.60 -0.30 0.00 -1.18 0.00 0.00 61.69 58.61 3huu s THR 292 Cb 0.07 -1.46 0.12 0.00 1.34 0.00 0.00 72.50 72.56 3huu s THR 292 CO 0.25 -0.26 0.98 0.28 -0.54 0.00 0.00 174.62 175.33 3huu s THR 293 N -1.65 0.00 0.22 3.99 -1.32 -1.26 -4.79 115.64 110.83 3huu s THR 293 Ca 0.06 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.23 3huu s THR 293 Cb -0.08 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.77 3huu s THR 293 CO 0.04 0.00 1.27 1.17 -2.21 0.00 0.00 174.62 174.89 3huu n LYS 294 N 0.15 1.65 -4.36 7.08 4.81 -1.26 -4.94 118.16 121.28 3huu n LYS 294 Ca -0.08 0.58 -0.22 0.00 -0.87 0.00 0.00 58.31 57.73 3huu n LYS 294 Cb 0.60 -2.15 -0.13 0.00 0.02 0.00 0.00 35.03 33.37 3huu n LYS 294 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 3huu s ILE 295 N -0.25 1.41 -1.32 3.15 2.07 0.23 -5.05 121.20 121.45 3huu s ILE 295 Ca 0.69 -1.26 0.11 0.00 -1.41 0.00 0.00 60.65 58.77 3huu s ILE 295 Cb -0.73 -1.28 0.08 0.00 0.13 0.00 0.00 42.46 40.67 3huu s ILE 295 CO 0.52 -0.01 0.83 -1.84 -1.91 0.00 0.00 174.94 172.53