#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1c n THR 22 N 0.00 0.02 -3.33 0.58 5.66 -0.43 -4.87 114.28 111.92 1h1c n THR 22 Ca 0.00 -0.17 -0.40 0.00 -3.05 0.00 0.00 64.05 60.43 1h1c n THR 22 Cb 0.00 -1.06 -0.09 0.00 -1.55 0.00 0.00 70.33 67.63 1h1c n THR 22 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1h1c s TYR 23 N 8.47 3.22 -0.27 1.09 5.04 -1.26 -2.30 117.35 131.33 1h1c s TYR 23 Ca 1.22 0.25 0.19 0.00 -2.44 0.00 0.00 57.07 56.28 1h1c s TYR 23 Cb -1.08 -2.73 0.49 0.00 0.35 0.00 0.00 41.96 39.00 1h1c s TYR 23 CO 0.50 -0.39 1.13 1.28 -1.34 0.00 0.00 175.55 176.73 1h1c n LEU 24 N 5.50 2.45 -0.00 6.97 7.99 -0.90 -4.90 117.00 134.09 1h1c n LEU 24 Ca -0.07 -3.50 0.07 0.00 -0.01 0.00 0.00 56.01 52.50 1h1c n LEU 24 Cb 0.50 0.26 -0.09 0.00 -0.11 0.00 0.00 43.42 43.98 1h1c n LEU 24 CO 0.41 1.33 -0.32 0.00 -1.51 0.00 0.00 177.39 177.30 1h1c n ALA 25 N -0.61 3.20 -0.99 -1.18 0.00 -1.25 -1.18 120.51 118.49 1h1c n ALA 25 Ca 0.17 -0.36 0.08 0.00 0.00 0.00 0.00 53.44 53.33 1h1c n ALA 25 Cb 0.84 -0.49 0.11 0.00 0.00 0.00 0.00 19.45 19.92 1h1c n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h1c n LEU 26 N -1.62 2.14 -3.15 0.00 4.77 -1.26 -4.33 117.00 113.55 1h1c n LEU 26 Ca 0.00 -2.80 -0.23 0.00 -0.03 0.00 0.00 56.01 52.96 1h1c n LEU 26 Cb 0.28 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1h1c n LEU 26 CO 0.28 0.65 0.02 0.59 -1.33 0.00 0.00 177.39 177.60 1h1c n ASN 27 N -1.22 -5.76 -4.75 -1.43 3.02 -1.26 -4.95 115.26 98.91 1h1c n ASN 27 Ca 0.13 -0.34 -0.40 0.00 -0.03 0.00 0.00 54.58 53.94 1h1c n ASN 27 Cb 0.59 -4.65 -0.05 0.00 -0.61 0.00 0.00 39.78 35.06 1h1c n ASN 27 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1h1c s GLU 28 N -5.83 4.51 0.14 3.52 2.02 -1.26 -4.84 118.70 116.96 1h1c s GLU 28 Ca 0.35 1.09 -0.33 0.00 0.02 0.00 0.00 54.97 56.10 1h1c s GLU 28 Cb -0.16 -3.34 -0.12 0.00 0.10 0.00 0.00 34.13 30.60 1h1c s GLU 28 CO 0.44 0.35 1.71 -1.71 0.02 0.00 0.00 175.26 176.06 1h1c n ASN 29 N 2.53 3.59 0.27 -0.19 2.85 -1.26 -4.86 115.26 118.20 1h1c n ASN 29 Ca -0.03 1.04 0.13 0.00 -0.11 0.00 0.00 54.58 55.61 1h1c n ASN 29 Cb 0.50 -1.49 0.78 0.00 1.24 0.00 0.00 39.78 40.81 1h1c n ASN 29 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1h1c h PRO 30 N 7.08 0.00 -6.12 1.20 0.13 -1.92 -3.43 132.00 128.93 1h1c h PRO 30 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 1h1c h PRO 30 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1h1c h PRO 30 CO 0.93 0.08 0.06 -0.06 -0.23 0.00 0.00 178.00 178.77 1h1c s PHE 31 N -4.38 3.67 1.02 1.56 0.40 -1.26 -4.93 117.98 114.06 1h1c s PHE 31 Ca -0.04 1.28 -0.14 0.00 -0.60 0.00 0.00 56.93 57.43 1h1c s PHE 31 Cb 0.14 -2.71 0.20 0.00 0.51 0.00 0.00 43.02 41.16 1h1c s PHE 31 CO 0.58 0.26 1.13 -1.25 0.70 0.00 0.00 175.22 176.64 1h1c s PRO 32 N 0.10 0.24 0.02 0.24 0.04 -1.26 -4.76 135.00 129.62 1h1c s PRO 32 Ca 0.35 0.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.31 1h1c s PRO 32 Cb -0.19 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1h1c s PRO 32 CO 0.19 -2.80 1.10 0.12 0.04 0.00 0.00 177.00 175.65 1h1c s PHE 33 N -3.14 3.51 -0.07 0.56 5.36 -1.26 -4.92 117.98 118.02 1h1c s PHE 33 Ca 0.67 1.47 -0.39 0.00 -0.96 0.00 0.00 56.93 57.72 1h1c s PHE 33 Cb -0.14 -3.28 -0.18 0.00 -0.34 0.00 0.00 43.02 39.07 1h1c s PHE 33 CO 0.56 -0.70 1.37 -0.35 -1.46 0.00 0.00 175.22 174.63 1h1c n PRO 34 N 4.08 0.69 -0.27 10.12 -0.04 -1.26 -4.81 135.00 143.50 1h1c n PRO 34 Ca 0.08 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1h1c n PRO 34 Cb 0.48 -1.84 0.20 0.00 -0.04 0.00 0.00 33.50 32.30 1h1c n PRO 34 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1h1c h GLU 35 N 4.65 1.09 0.01 0.54 4.57 -2.00 -1.91 114.58 121.54 1h1c h GLU 35 Ca -0.48 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 57.66 1h1c h GLU 35 Cb 1.36 -0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 29.65 1h1c h GLU 35 CO 0.80 0.72 -0.44 -0.44 -1.18 0.00 0.00 179.01 178.47 1h1c h ASP 36 N 1.13 -1.35 -0.79 1.04 5.19 -2.01 -2.15 116.42 117.48 1h1c h ASP 36 Ca 0.31 0.16 0.07 0.00 -0.62 0.00 0.00 57.03 56.95 1h1c h ASP 36 Cb -0.11 0.52 -0.05 0.00 0.18 0.00 0.00 39.33 39.87 1h1c h ASP 36 CO -0.07 -0.48 0.52 -0.07 -3.12 0.00 0.00 179.24 176.02 1h1c h LEU 37 N -0.61 0.74 -0.68 1.55 3.38 -1.76 -1.31 115.31 116.63 1h1c h LEU 37 Ca 0.04 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1h1c h LEU 37 Cb 0.67 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1h1c h LEU 37 CO -0.32 0.47 0.44 0.58 0.09 0.00 0.00 178.44 179.70 1h1c h VAL 38 N 0.84 1.14 0.04 1.22 2.07 -0.78 -1.34 116.25 119.43 1h1c h VAL 38 Ca 0.34 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1h1c h VAL 38 Cb 0.27 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1h1c h VAL 38 CO -0.12 0.16 -0.13 0.44 0.02 0.00 0.00 177.57 177.94 1h1c h ASP 39 N 0.88 -0.36 -0.96 0.57 3.32 -0.65 -0.99 116.42 118.24 1h1c h ASP 39 Ca 0.26 0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.48 1h1c h ASP 39 Cb -0.05 0.14 -0.09 0.00 0.22 0.00 0.00 39.33 39.56 1h1c h ASP 39 CO -0.08 -0.19 0.58 -0.08 -1.72 0.00 0.00 179.24 177.76 1h1c h GLU 40 N -0.24 0.87 0.40 3.56 4.81 -0.98 0.59 114.58 123.60 1h1c h GLU 40 Ca 0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1h1c h GLU 40 Cb 0.27 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1h1c h GLU 40 CO -0.10 0.58 -0.24 0.28 -0.73 0.00 0.00 179.01 178.80 1h1c h VAL 41 N 0.90 0.00 -1.01 0.32 2.07 -0.72 -0.72 116.25 117.09 1h1c h VAL 41 Ca 0.49 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.28 1h1c h VAL 41 Cb 0.53 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.17 1h1c h VAL 41 CO -0.29 0.00 0.59 0.15 0.02 0.00 0.00 177.57 178.05 1h1c h PHE 42 N -0.61 0.97 -0.00 1.57 3.57 -0.09 0.29 116.94 122.64 1h1c h PHE 42 Ca -0.05 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1h1c h PHE 42 Cb 0.48 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1h1c h PHE 42 CO 0.01 -0.02 -0.03 0.54 -2.23 0.00 0.00 178.31 176.58 1h1c n ARG 43 N -4.93 0.50 -0.04 1.11 1.74 0.20 -3.44 116.66 111.79 1h1c n ARG 43 Ca 0.29 -0.06 0.03 0.00 -0.77 0.00 0.00 57.85 57.34 1h1c n ARG 43 Cb 0.84 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.83 1h1c n ARG 43 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1h1c n ARG 44 N -1.20 1.21 -3.92 5.56 0.63 0.97 -4.99 116.66 114.92 1h1c n ARG 44 Ca 0.14 -1.29 -0.36 0.00 -0.92 0.00 0.00 57.85 55.42 1h1c n ARG 44 Cb 0.25 -1.14 -0.07 0.00 0.45 0.00 0.00 32.46 31.95 1h1c n ARG 44 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 1h1c s LEU 45 N -0.74 4.18 -0.40 6.15 0.05 -0.94 -5.05 118.68 121.93 1h1c s LEU 45 Ca 0.10 0.33 -0.18 0.00 0.05 0.00 0.00 54.13 54.43 1h1c s LEU 45 Cb 0.06 -2.03 0.01 0.00 -2.05 0.00 0.00 46.19 42.18 1h1c s LEU 45 CO 0.09 0.33 0.49 0.21 -0.55 0.00 0.00 176.35 176.91 1h1c s ASN 46 N -0.54 6.24 0.47 1.48 2.47 -1.26 -4.94 114.94 118.86 1h1c s ASN 46 Ca 0.12 -0.43 0.30 0.00 0.42 0.00 0.00 52.86 53.27 1h1c s ASN 46 Cb -0.12 -2.25 1.39 0.00 -1.45 0.00 0.00 41.25 38.83 1h1c s ASN 46 CO 0.02 -0.58 1.72 -1.28 -3.72 0.00 0.00 177.10 173.26 1h1c h SER 47 N 8.68 0.21 0.54 -4.21 0.87 -1.97 0.64 113.55 118.31 1h1c h SER 47 Ca -0.27 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1h1c h SER 47 Cb 1.11 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1h1c h SER 47 CO 0.80 -0.02 0.00 -0.67 -0.53 0.00 0.00 176.83 176.41 1h1c n ASP 48 N -4.44 0.00 0.00 6.23 4.64 -1.26 -2.53 116.55 119.19 1h1c n ASP 48 Ca 0.31 0.50 -0.10 0.00 -1.38 0.00 0.00 54.79 54.11 1h1c n ASP 48 Cb 1.26 -0.50 -0.14 0.00 -1.04 0.00 0.00 41.12 40.70 1h1c n ASP 48 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1h1c h ALA 49 N 2.55 0.64 -0.00 -1.67 0.00 -0.11 -3.36 119.26 117.30 1h1c h ALA 49 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.56 1h1c h ALA 49 Cb 0.27 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1h1c h ALA 49 CO 0.00 1.48 0.03 -0.07 0.00 0.00 0.00 179.25 180.68 1h1c h LEU 50 N 0.01 0.00 0.00 0.00 3.38 -1.53 -2.45 115.31 114.73 1h1c h LEU 50 Ca -0.26 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 1h1c h LEU 50 Cb 1.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.71 1h1c h LEU 50 CO 0.09 0.00 -0.74 0.08 0.09 0.00 0.00 178.44 177.97 1h1c h ARG 51 N 0.00 0.00 -6.37 1.13 0.11 -1.74 -3.47 114.38 104.04 1h1c h ARG 51 Ca 0.00 0.00 -0.43 0.00 0.10 0.00 0.00 59.98 59.65 1h1c h ARG 51 Cb 0.06 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.15 1h1c h ARG 51 CO -0.00 0.52 -0.31 0.96 0.10 0.00 0.00 179.97 181.24 1h1c s ILE 52 N -2.92 3.77 -1.12 0.08 -4.36 -0.92 -5.02 121.20 110.70 1h1c s ILE 52 Ca 0.02 -0.98 -0.20 0.00 -0.26 0.00 0.00 60.65 59.24 1h1c s ILE 52 Cb 0.08 -3.30 0.08 0.00 1.25 0.00 0.00 42.46 40.57 1h1c s ILE 52 CO 0.77 -0.12 1.50 -0.31 0.24 0.00 0.00 174.94 177.02 1h1c s TYR 53 N -2.24 2.80 0.40 1.37 2.02 -1.26 -4.98 117.35 115.45 1h1c s TYR 53 Ca 0.48 -1.31 -0.27 0.00 -0.37 0.00 0.00 57.07 55.59 1h1c s TYR 53 Cb -0.10 -4.62 -0.10 0.00 -0.40 0.00 0.00 41.96 36.74 1h1c s TYR 53 CO 0.32 -1.78 1.47 -0.47 -1.57 0.00 0.00 175.55 173.52 1h1c s TYR 54 N 4.06 2.56 0.21 2.71 5.04 -1.26 -4.91 117.35 125.75 1h1c s TYR 54 Ca 0.46 1.20 -0.32 0.00 -2.44 0.00 0.00 57.07 55.97 1h1c s TYR 54 Cb 0.00 -3.99 -0.14 0.00 0.35 0.00 0.00 41.96 38.18 1h1c s TYR 54 CO -0.03 -2.96 1.38 -0.25 -1.34 0.00 0.00 175.55 172.35 1h1c n ASP 55 N 0.29 2.45 0.00 4.32 10.43 -1.26 -4.88 116.55 127.90 1h1c n ASP 55 Ca 0.02 1.13 0.00 0.00 2.57 0.00 0.00 54.79 58.51 1h1c n ASP 55 Cb 0.40 -1.37 0.00 0.00 1.84 0.00 0.00 41.12 41.99 1h1c n ASP 55 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1h1c n SER 56 N 2.32 0.00 -4.67 -2.24 2.88 -1.26 -4.08 113.62 106.57 1h1c n SER 56 Ca 0.13 0.46 -0.43 0.00 -1.33 0.00 0.00 58.87 57.71 1h1c n SER 56 Cb 0.29 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.73 1h1c n SER 56 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1h1c s PRO 57 N -0.93 4.30 0.51 -1.46 0.02 -1.26 -4.81 135.00 131.38 1h1c s PRO 57 Ca 0.00 1.51 -0.21 0.00 0.02 0.00 0.00 61.00 62.31 1h1c s PRO 57 Cb 0.00 -3.64 -0.06 0.00 0.02 0.00 0.00 34.50 30.82 1h1c s PRO 57 CO 0.00 -0.55 1.21 0.34 -0.33 0.00 0.00 177.00 177.67 1h1c s ASP 58 N 1.44 5.73 0.22 2.53 3.68 -1.26 -4.91 116.67 124.09 1h1c s ASP 58 Ca 0.50 2.40 -0.06 0.00 2.13 0.00 0.00 52.55 57.52 1h1c s ASP 58 Cb -0.19 -2.61 0.19 0.00 -1.45 0.00 0.00 42.92 38.86 1h1c s ASP 58 CO 0.14 -1.23 1.70 -0.08 0.13 0.00 0.00 175.17 175.83 1h1c h GLU 59 N 1.58 0.96 -0.00 4.34 4.81 -1.92 -2.55 114.58 121.80 1h1c h GLU 59 Ca -0.50 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 58.45 1h1c h GLU 59 Cb 1.27 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1h1c h GLU 59 CO 0.58 0.93 -0.00 1.49 -0.73 0.00 0.00 179.01 181.28 1h1c h GLU 60 N 0.89 0.01 -0.69 1.92 4.81 -2.00 -2.92 114.58 116.60 1h1c h GLU 60 Ca 0.17 -0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.54 1h1c h GLU 60 Cb 0.49 -0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.76 1h1c h GLU 60 CO 0.02 0.39 0.12 1.25 -0.73 0.00 0.00 179.01 180.06 1h1c h LEU 61 N -0.37 -0.08 -0.55 1.64 6.46 -1.90 -0.34 115.31 120.17 1h1c h LEU 61 Ca 0.00 0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1h1c h LEU 61 Cb 0.39 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 1h1c h LEU 61 CO 0.00 -0.06 0.32 0.40 -0.62 0.00 0.00 178.44 178.48 1h1c h ILE 62 N 0.22 1.17 -0.81 4.05 2.04 -1.47 0.68 117.51 123.39 1h1c h ILE 62 Ca 0.38 -0.39 0.07 0.00 1.00 0.00 0.00 64.86 65.92 1h1c h ILE 62 Cb 0.63 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1h1c h ILE 62 CO -0.51 0.17 0.53 -0.33 0.00 0.00 0.00 178.15 178.01 1h1c h GLU 63 N 0.73 0.85 -0.02 2.37 5.08 -0.90 -0.31 114.58 122.38 1h1c h GLU 63 Ca 0.20 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.25 1h1c h GLU 63 Cb -0.00 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 29.07 1h1c h GLU 63 CO -0.04 0.56 -0.98 0.87 -1.00 0.00 0.00 179.01 178.42 1h1c h LYS 64 N 0.87 0.66 -0.19 2.33 1.57 -0.65 -2.69 116.57 118.47 1h1c h LYS 64 Ca 0.35 -0.68 0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1h1c h LYS 64 Cb 0.25 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1h1c h LYS 64 CO -0.13 1.27 0.13 0.82 -0.57 0.00 0.00 179.45 180.97 1h1c h ILE 65 N 0.38 1.03 -0.03 1.86 1.08 0.14 -1.69 117.51 120.29 1h1c h ILE 65 Ca -0.11 -0.08 -0.06 0.00 -0.39 0.00 0.00 64.86 64.22 1h1c h ILE 65 Cb 1.63 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 36.17 1h1c h ILE 65 CO 0.19 0.04 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.39 1h1c h LEU 66 N 0.22 0.25 -1.00 1.44 4.07 -0.99 -1.85 115.31 117.45 1h1c h LEU 66 Ca 0.07 -0.71 0.00 0.00 0.08 0.00 0.00 57.88 57.33 1h1c h LEU 66 Cb 0.03 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1h1c h LEU 66 CO -0.01 0.92 0.00 -1.54 -1.08 0.00 0.00 178.44 176.72 1h1c n SER 67 N -4.53 0.64 0.01 -0.43 3.41 -1.02 -0.72 113.62 110.98 1h1c n SER 67 Ca -0.09 0.71 -0.11 0.00 -0.26 0.00 0.00 58.87 59.11 1h1c n SER 67 Cb 0.47 -0.82 -0.14 0.00 -0.26 0.00 0.00 64.21 63.46 1h1c n SER 67 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1h1c h TYR 68 N 0.00 0.14 0.00 7.33 3.20 -1.24 -3.29 116.97 123.10 1h1c h TYR 68 Ca 0.00 -0.10 -0.11 0.00 3.14 0.00 0.00 58.73 61.66 1h1c h TYR 68 Cb 0.23 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1h1c h TYR 68 CO 0.00 1.17 -0.53 -0.07 -1.64 0.00 0.00 178.16 177.09 1h1c h LEU 69 N 0.02 0.00 -3.15 2.82 3.38 -0.24 -3.49 115.31 114.65 1h1c h LEU 69 Ca -0.26 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.36 1h1c h LEU 69 Cb 1.98 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.79 1h1c h LEU 69 CO 0.10 0.53 -0.78 -0.67 0.09 0.00 0.00 178.44 177.71 1h1c n ASP 70 N -3.47 -5.77 -2.09 -0.43 -0.08 0.11 -5.02 116.55 99.80 1h1c n ASP 70 Ca 0.00 -0.81 -0.03 0.00 -1.51 0.00 0.00 54.79 52.44 1h1c n ASP 70 Cb 0.64 -3.44 -0.01 0.00 2.34 0.00 0.00 41.12 40.65 1h1c n ASP 70 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1h1c n THR 71 N -3.35 0.00 -1.62 5.18 -2.24 -1.26 -5.07 114.28 105.92 1h1c n THR 71 Ca -0.12 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1h1c n THR 71 Cb 0.59 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1h1c n THR 71 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h1c n ASP 72 N -1.31 0.04 0.00 3.42 5.68 -1.26 -4.88 116.55 118.24 1h1c n ASP 72 Ca -0.02 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1h1c n ASP 72 Cb 0.06 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1h1c n ASP 72 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1h1c n PHE 73 N -0.02 0.00 -2.47 2.11 -1.74 -1.26 -5.06 117.46 109.02 1h1c n PHE 73 Ca 0.00 0.00 -0.36 0.00 -0.56 0.00 0.00 57.45 56.53 1h1c n PHE 73 Cb 0.63 0.06 -0.03 0.00 1.52 0.00 0.00 39.48 41.66 1h1c n PHE 73 CO 0.00 0.00 0.00 -0.48 -0.56 0.00 0.00 176.76 175.72 1h1c s LEU 74 N -5.13 4.05 0.00 5.98 0.05 -1.26 -5.05 118.68 117.32 1h1c s LEU 74 Ca 0.00 2.08 0.00 0.00 0.05 0.00 0.00 54.13 56.26 1h1c s LEU 74 Cb 0.00 -4.28 0.00 0.00 -2.05 0.00 0.00 46.19 39.86 1h1c s LEU 74 CO 0.00 -0.66 0.00 -1.54 -0.55 0.00 0.00 176.35 173.60 1h1c n SER 75 N -0.36 1.46 -0.19 1.48 3.41 -1.26 -4.96 113.62 113.20 1h1c n SER 75 Ca 0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.59 1h1c n SER 75 Cb 0.50 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1h1c n SER 75 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1h1c h LYS 76 N 0.00 0.87 0.00 4.33 1.57 -1.95 -2.46 116.57 118.94 1h1c h LYS 76 Ca 0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1h1c h LYS 76 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1h1c h LYS 76 CO 0.00 0.82 0.00 0.09 -0.57 0.00 0.00 179.45 179.79 1h1c n ASN 77 N -4.41 0.00 -0.68 0.86 3.02 -1.26 -2.31 115.26 110.48 1h1c n ASN 77 Ca 0.02 0.45 0.11 0.00 -0.03 0.00 0.00 54.58 55.14 1h1c n ASN 77 Cb 0.23 -0.48 0.35 0.00 -0.61 0.00 0.00 39.78 39.27 1h1c n ASN 77 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1h1c n ASN 78 N -1.48 2.05 -4.15 6.41 4.13 -0.92 -4.38 115.26 116.93 1h1c n ASN 78 Ca 0.03 -1.75 -0.18 0.00 1.68 0.00 0.00 54.58 54.36 1h1c n ASN 78 Cb 0.14 -0.11 -0.12 0.00 -1.54 0.00 0.00 39.78 38.15 1h1c n ASN 78 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1h1c s VAL 79 N -1.77 1.02 0.37 2.41 1.01 -0.98 -1.89 120.40 120.57 1h1c s VAL 79 Ca 0.34 -1.18 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1h1c s VAL 79 Cb 0.19 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.62 1h1c s VAL 79 CO 0.28 -0.18 0.63 -0.55 0.00 0.00 0.00 175.10 175.28 1h1c s SER 80 N -1.54 0.50 0.11 3.32 0.15 -0.82 -5.00 113.70 110.43 1h1c s SER 80 Ca -0.02 -1.34 0.01 0.00 0.70 0.00 0.00 55.95 55.30 1h1c s SER 80 Cb -0.09 0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 64.94 1h1c s SER 80 CO 0.02 -1.50 -0.03 0.54 1.20 0.00 0.00 173.24 173.47 1h1c s VAL 81 N -2.65 0.56 0.10 4.45 0.11 -1.26 -1.19 120.40 120.51 1h1c s VAL 81 Ca 0.23 -1.93 -0.00 0.00 -2.93 0.00 0.00 61.98 57.35 1h1c s VAL 81 Cb -0.03 -1.81 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 1h1c s VAL 81 CO 0.16 -0.74 -0.00 -0.83 -3.33 0.00 0.00 175.10 170.36 1h1c s GLY 82 N -3.06 0.79 -1.23 6.54 0.00 0.16 -4.91 107.32 105.61 1h1c s GLY 82 Ca 0.16 -1.37 -0.20 0.00 0.00 0.00 0.00 44.72 43.31 1h1c s GLY 82 CO -0.02 -1.38 1.88 -2.01 0.00 0.00 0.00 173.10 171.56 1h1c n ASN 83 N -0.03 3.94 0.00 1.64 4.05 -1.25 -1.65 115.26 121.96 1h1c n ASN 83 Ca -0.10 -2.81 0.00 0.00 0.45 0.00 0.00 54.58 52.12 1h1c n ASN 83 Cb 0.62 -1.68 0.00 0.00 1.23 0.00 0.00 39.78 39.95 1h1c n ASN 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1h1c n GLY 84 N 5.31 -2.02 0.34 8.20 0.00 -0.82 -3.58 105.19 112.62 1h1c n GLY 84 Ca 0.48 -1.33 0.21 0.00 0.00 0.00 0.00 46.02 45.37 1h1c n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1c h ALA 85 N 0.00 1.84 -0.43 4.61 0.00 -1.80 -2.25 119.26 121.23 1h1c h ALA 85 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1h1c h ALA 85 Cb 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1h1c h ALA 85 CO 0.00 -0.45 -0.47 -0.44 0.00 0.00 0.00 179.25 177.89 1h1c h ASP 86 N 0.41 -1.61 -1.23 0.00 3.45 -1.95 0.25 116.42 115.75 1h1c h ASP 86 Ca 0.69 0.22 0.35 0.00 0.43 0.00 0.00 57.03 58.72 1h1c h ASP 86 Cb 1.46 0.67 -0.07 0.00 -0.56 0.00 0.00 39.33 40.83 1h1c h ASP 86 CO -0.56 -0.31 0.86 -0.08 -1.57 0.00 0.00 179.24 177.57 1h1c h GLU 87 N -0.28 0.09 0.24 3.56 4.81 -1.46 1.03 114.58 122.58 1h1c h GLU 87 Ca 0.07 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1h1c h GLU 87 Cb 0.47 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1h1c h GLU 87 CO -0.55 0.06 -0.11 0.82 -0.73 0.00 0.00 179.01 178.50 1h1c h ILE 88 N 0.10 0.82 -0.14 2.32 2.04 -0.59 0.12 117.51 122.18 1h1c h ILE 88 Ca 0.62 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 66.03 1h1c h ILE 88 Cb 2.24 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 1h1c h ILE 88 CO -0.11 0.10 0.00 0.40 0.00 0.00 0.00 178.15 178.55 1h1c h ILE 89 N -0.57 0.91 -0.94 -0.67 2.04 0.15 -2.70 117.51 115.73 1h1c h ILE 89 Ca -0.03 -0.02 0.15 0.00 1.00 0.00 0.00 64.86 65.95 1h1c h ILE 89 Cb 0.41 0.85 -0.09 0.00 -0.74 0.00 0.00 36.82 37.25 1h1c h ILE 89 CO 0.05 0.01 0.55 0.22 0.00 0.00 0.00 178.15 178.99 1h1c h TYR 90 N 0.05 0.99 -1.95 1.37 5.03 0.76 -3.44 116.97 119.79 1h1c h TYR 90 Ca 0.07 0.03 -0.63 0.00 2.58 0.00 0.00 58.73 60.78 1h1c h TYR 90 Cb 0.08 -0.30 -0.13 0.00 1.55 0.00 0.00 36.73 37.93 1h1c h TYR 90 CO -0.14 0.30 1.07 0.14 -1.32 0.00 0.00 178.16 178.21 1h1c s VAL 91 N -5.94 4.24 0.00 1.81 -7.23 0.40 -5.00 120.40 108.68 1h1c s VAL 91 Ca -0.12 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1h1c s VAL 91 Cb 0.23 -4.89 0.00 0.00 0.56 0.00 0.00 36.38 32.28 1h1c s VAL 91 CO 0.80 -1.71 0.00 0.18 -0.31 0.00 0.00 175.10 174.06 1h1c n LEU 94 N 7.95 -0.41 -0.04 1.32 4.77 -1.26 -5.01 117.00 124.31 1h1c n LEU 94 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1h1c n LEU 94 Cb 0.49 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1h1c n LEU 94 CO 0.61 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 177.16 1h1c n PHE 96 N -1.56 0.00 -0.08 -1.77 3.72 -1.26 -5.15 117.46 111.36 1h1c n PHE 96 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1h1c n PHE 96 Cb 0.16 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1h1c n PHE 96 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1h1c h ASP 97 N 0.03 0.01 -3.78 4.37 1.82 -1.85 -3.44 116.42 113.58 1h1c h ASP 97 Ca 0.00 0.05 -0.23 0.00 -0.39 0.00 0.00 57.03 56.46 1h1c h ASP 97 Cb 0.00 0.06 -0.28 0.00 0.68 0.00 0.00 39.33 39.80 1h1c h ASP 97 CO 0.00 0.04 -0.72 -0.60 -1.61 0.00 0.00 179.24 176.35 1h1c s ARG 98 N -6.18 0.03 -0.13 0.28 3.52 -1.21 -3.98 118.95 111.27 1h1c s ARG 98 Ca -0.13 -0.03 -0.07 0.00 -0.13 0.00 0.00 55.73 55.37 1h1c s ARG 98 Cb 0.11 -0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.45 1h1c s ARG 98 CO 0.70 0.00 0.12 -1.12 -0.81 0.00 0.00 175.30 174.19 1h1c s SER 99 N -0.06 6.18 -0.11 -2.12 0.01 0.30 -1.31 113.70 116.59 1h1c s SER 99 Ca -0.01 0.37 -0.01 0.00 1.31 0.00 0.00 55.95 57.61 1h1c s SER 99 Cb -0.00 -2.00 0.03 0.00 0.21 0.00 0.00 66.02 64.26 1h1c s SER 99 CO -0.00 0.35 -0.03 -0.69 0.41 0.00 0.00 173.24 173.28 1h1c s VAL 100 N -0.68 0.69 0.41 3.43 1.01 0.82 -1.31 120.40 124.77 1h1c s VAL 100 Ca 0.13 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1h1c s VAL 100 Cb -0.12 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1h1c s VAL 100 CO 0.02 0.23 0.14 0.72 0.00 0.00 0.00 175.10 176.21 1h1c s PHE 101 N 1.84 1.78 -0.34 5.22 -0.71 -1.14 -1.46 117.98 123.17 1h1c s PHE 101 Ca 0.04 -1.31 -0.01 0.00 -1.04 0.00 0.00 56.93 54.61 1h1c s PHE 101 Cb -0.13 -1.14 0.11 0.00 -1.21 0.00 0.00 43.02 40.65 1h1c s PHE 101 CO -0.07 -0.33 0.15 -0.06 -1.34 0.00 0.00 175.22 173.58 1h1c s PHE 102 N -3.20 1.27 0.46 3.49 0.08 -1.26 -2.54 117.98 116.28 1h1c s PHE 102 Ca 0.23 -1.66 -0.23 0.00 0.12 0.00 0.00 56.93 55.39 1h1c s PHE 102 Cb 0.02 -1.42 -0.09 0.00 -0.57 0.00 0.00 43.02 40.96 1h1c s PHE 102 CO 0.15 -0.84 1.05 -0.35 -0.10 0.00 0.00 175.22 175.13 1h1c n PRO 103 N 4.52 1.36 -2.86 0.24 -0.04 -1.26 -3.71 135.00 133.25 1h1c n PRO 103 Ca 0.02 0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 63.56 1h1c n PRO 103 Cb 0.40 -2.13 -0.04 0.00 -0.04 0.00 0.00 33.50 31.68 1h1c n PRO 103 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1h1c s PRO 104 N -2.21 4.24 0.00 0.54 0.04 -1.26 -0.59 135.00 135.76 1h1c s PRO 104 Ca 0.65 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1h1c s PRO 104 Cb -0.52 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.41 1h1c s PRO 104 CO 0.55 -0.45 0.00 0.25 0.04 0.00 0.00 177.00 177.39 1h1c n THR 105 N 5.05 0.00 -1.68 1.26 -2.24 -1.19 -4.36 114.28 111.12 1h1c n THR 105 Ca 0.06 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 1h1c n THR 105 Cb 0.48 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1h1c n THR 105 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1h1c s TYR 106 N -0.07 1.30 0.61 4.78 5.04 -1.19 -4.32 117.35 123.49 1h1c s TYR 106 Ca 0.00 0.12 0.26 0.00 -2.44 0.00 0.00 57.07 55.01 1h1c s TYR 106 Cb 0.00 -4.07 1.09 0.00 0.35 0.00 0.00 41.96 39.33 1h1c s TYR 106 CO 0.00 -4.60 1.51 1.03 -1.34 0.00 0.00 175.55 172.14 1h1c h SER 107 N 12.78 0.00 0.55 4.32 0.87 -1.98 -1.11 113.55 128.99 1h1c h SER 107 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1h1c h SER 107 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1h1c h SER 107 CO 0.96 0.00 -0.50 0.00 -0.53 0.00 0.00 176.83 176.75 1h1c h TYR 109 N 0.00 1.20 0.16 0.00 0.05 -1.58 0.44 116.97 117.24 1h1c h TYR 109 Ca 0.00 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1h1c h TYR 109 Cb 0.53 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1h1c h TYR 109 CO 0.00 0.92 -0.08 -0.09 -1.05 0.00 0.00 178.16 177.86 1h1c h ARG 110 N 1.14 -0.20 -0.45 4.88 2.43 -1.75 -2.17 114.38 118.26 1h1c h ARG 110 Ca 0.26 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1h1c h ARG 110 Cb 0.23 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1h1c h ARG 110 CO -0.02 0.20 0.28 0.82 -1.51 0.00 0.00 179.97 179.73 1h1c h ILE 111 N -0.68 1.07 -0.05 1.20 2.04 -1.64 -1.82 117.51 117.63 1h1c h ILE 111 Ca -0.02 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1h1c h ILE 111 Cb 0.49 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1h1c h ILE 111 CO 0.04 0.10 0.00 -0.26 0.00 0.00 0.00 178.15 178.03 1h1c h PHE 112 N 0.56 0.09 -0.68 1.37 0.04 -1.00 -0.78 116.94 116.55 1h1c h PHE 112 Ca 0.17 -0.02 0.14 0.00 2.80 0.00 0.00 57.97 61.07 1h1c h PHE 112 Cb -0.02 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 38.00 1h1c h PHE 112 CO -0.06 0.36 0.13 0.00 -0.60 0.00 0.00 178.31 178.14 1h1c h ALA 113 N 0.72 0.82 -0.57 2.45 0.00 -1.25 0.56 119.26 121.99 1h1c h ALA 113 Ca 0.01 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1h1c h ALA 113 Cb 0.32 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1h1c h ALA 113 CO 0.00 -0.33 0.15 -0.22 0.00 0.00 0.00 179.25 178.85 1h1c h LYS 114 N 0.24 0.90 -0.21 0.00 3.64 -1.22 0.12 116.57 120.05 1h1c h LYS 114 Ca 0.37 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1h1c h LYS 114 Cb 0.60 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1h1c h LYS 114 CO -0.48 0.83 -0.00 0.00 -2.27 0.00 0.00 179.45 177.53 1h1c h ALA 115 N 1.03 0.28 0.00 5.00 0.00 0.62 -2.81 119.26 123.38 1h1c h ALA 115 Ca 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1h1c h ALA 115 Cb 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1h1c h ALA 115 CO -0.00 0.00 -0.17 0.28 0.00 0.00 0.00 179.25 179.36 1h1c h VAL 116 N 0.12 0.59 -0.65 0.00 2.07 0.06 -3.46 116.25 114.98 1h1c h VAL 116 Ca 0.06 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1h1c h VAL 116 Cb 0.41 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1h1c h VAL 116 CO 0.01 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.38 1h1c n GLY 117 N -0.36 0.97 3.96 2.17 0.00 -0.19 -5.03 105.19 106.69 1h1c n GLY 117 Ca -0.01 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1h1c n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1c s ALA 118 N -2.65 3.92 -0.27 4.61 0.00 0.24 -5.03 121.76 122.57 1h1c s ALA 118 Ca 0.00 -1.11 -0.22 0.00 0.00 0.00 0.00 51.96 50.64 1h1c s ALA 118 Cb 0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.31 1h1c s ALA 118 CO 0.00 0.34 0.70 0.21 0.00 0.00 0.00 175.76 177.00 1h1c s LYS 119 N -3.70 4.08 0.24 0.00 2.20 -1.26 -4.64 119.74 116.66 1h1c s LYS 119 Ca 0.35 0.61 0.10 0.00 -0.36 0.00 0.00 55.97 56.67 1h1c s LYS 119 Cb -0.10 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1h1c s LYS 119 CO 0.29 -0.49 -0.18 -0.59 -0.36 0.00 0.00 175.35 174.02 1h1c s PHE 120 N 2.66 2.04 -0.07 4.03 -0.12 -1.25 0.11 117.98 125.37 1h1c s PHE 120 Ca 0.29 -0.43 -0.02 0.00 -0.05 0.00 0.00 56.93 56.71 1h1c s PHE 120 Cb -0.15 -0.91 0.03 0.00 -0.63 0.00 0.00 43.02 41.36 1h1c s PHE 120 CO 0.09 0.55 0.03 -1.17 -0.05 0.00 0.00 175.22 174.67 1h1c s LEU 121 N -3.35 0.42 -0.42 -1.99 1.98 -0.43 -4.93 118.68 109.96 1h1c s LEU 121 Ca 0.26 -0.09 -0.13 0.00 -2.89 0.00 0.00 54.13 51.27 1h1c s LEU 121 Cb -0.03 -0.31 0.04 0.00 0.66 0.00 0.00 46.19 46.54 1h1c s LEU 121 CO 0.11 -0.23 0.29 -1.61 -1.89 0.00 0.00 176.35 173.02 1h1c s GLU 122 N 2.06 2.88 -0.40 1.98 2.02 -1.26 -2.89 118.70 123.08 1h1c s GLU 122 Ca 0.04 -1.18 -0.09 0.00 0.02 0.00 0.00 54.97 53.76 1h1c s GLU 122 Cb -0.13 -3.93 0.07 0.00 0.10 0.00 0.00 34.13 30.24 1h1c s GLU 122 CO -0.05 -0.84 0.23 0.08 0.02 0.00 0.00 175.26 174.71 1h1c s VAL 123 N 1.60 4.22 0.25 2.63 1.01 -1.05 -4.89 120.40 124.17 1h1c s VAL 123 Ca 0.04 -1.30 -0.27 0.00 0.00 0.00 0.00 61.98 60.44 1h1c s VAL 123 Cb -0.21 -3.53 -0.16 0.00 0.00 0.00 0.00 36.38 32.48 1h1c s VAL 123 CO 0.07 -0.44 0.64 -2.65 0.00 0.00 0.00 175.10 172.73 1h1c n PRO 124 N 4.91 0.44 -2.00 2.72 -0.02 -1.26 -4.21 135.00 135.58 1h1c n PRO 124 Ca -0.10 0.15 -0.35 0.00 -2.02 0.00 0.00 63.50 61.18 1h1c n PRO 124 Cb 0.43 -1.28 0.03 0.00 -0.02 0.00 0.00 33.50 32.66 1h1c n PRO 124 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1h1c s LEU 125 N 2.23 3.64 0.00 2.45 1.43 0.24 -4.52 118.68 124.15 1h1c s LEU 125 Ca 0.62 2.32 -0.12 0.00 -1.03 0.00 0.00 54.13 55.92 1h1c s LEU 125 Cb -0.82 -4.59 0.19 0.00 0.03 0.00 0.00 46.19 41.00 1h1c s LEU 125 CO 0.58 -1.57 0.44 0.35 0.23 0.00 0.00 176.35 176.37 1h1c n THR 126 N -1.67 0.00 0.64 5.49 -2.24 -0.95 -4.76 114.28 110.79 1h1c n THR 126 Ca 0.13 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.01 1h1c n THR 126 Cb 0.50 -0.49 0.43 0.00 -2.10 0.00 0.00 70.33 68.67 1h1c n THR 126 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1h1c n LYS 127 N -3.14 0.04 -0.41 -0.78 2.85 -1.26 -2.88 118.16 112.58 1h1c n LYS 127 Ca 0.07 0.20 0.07 0.00 -1.05 0.00 0.00 58.31 57.60 1h1c n LYS 127 Cb 0.30 -1.57 0.18 0.00 -0.65 0.00 0.00 35.03 33.30 1h1c n LYS 127 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1h1c n ASP 128 N -1.65 2.00 0.00 -5.58 8.00 -1.26 -4.98 116.55 113.07 1h1c n ASP 128 Ca 0.04 -3.60 0.00 0.00 0.71 0.00 0.00 54.79 51.95 1h1c n ASP 128 Cb 0.25 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 1h1c n ASP 128 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1h1c n LEU 129 N -1.23 0.00 -4.62 0.64 4.77 -1.14 -4.99 117.00 110.44 1h1c n LEU 129 Ca 0.18 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.82 1h1c n LEU 129 Cb 0.69 -0.25 0.12 0.00 -2.33 0.00 0.00 43.42 41.64 1h1c n LEU 129 CO -0.01 0.00 0.54 0.54 -1.33 0.00 0.00 177.39 177.13 1h1c n ARG 130 N -2.00 0.15 -2.33 3.23 5.12 -1.26 -4.58 116.66 114.99 1h1c n ARG 130 Ca 0.00 0.12 -0.42 0.00 -1.93 0.00 0.00 57.85 55.62 1h1c n ARG 130 Cb 0.00 -2.26 -0.03 0.00 -1.16 0.00 0.00 32.46 29.01 1h1c n ARG 130 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1h1c s ILE 131 N -2.12 3.88 0.00 0.55 1.01 -1.26 -2.24 121.20 121.03 1h1c s ILE 131 Ca 0.70 1.29 0.00 0.00 0.00 0.00 0.00 60.65 62.64 1h1c s ILE 131 Cb -0.29 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1h1c s ILE 131 CO 0.54 0.04 0.00 -2.65 0.00 0.00 0.00 174.94 172.87 1h1c n PRO 132 N 4.75 0.98 -4.25 2.79 -0.02 -1.26 -4.88 135.00 133.09 1h1c n PRO 132 Ca 0.11 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.38 1h1c n PRO 132 Cb 0.45 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.76 1h1c n PRO 132 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1h1c s GLU 133 N -0.03 1.08 0.14 -0.52 0.41 -1.26 -5.08 118.70 113.45 1h1c s GLU 133 Ca 0.00 -0.19 -0.24 0.00 -0.41 0.00 0.00 54.97 54.13 1h1c s GLU 133 Cb 0.00 -1.02 0.07 0.00 -1.78 0.00 0.00 34.13 31.39 1h1c s GLU 133 CO 0.00 -0.07 0.77 0.14 -0.49 0.00 0.00 175.26 175.62 1h1c s VAL 134 N 0.91 0.00 0.00 2.63 -7.23 -1.26 -5.11 120.40 110.34 1h1c s VAL 134 Ca -0.11 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.70 1h1c s VAL 134 Cb -0.15 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.37 1h1c s VAL 134 CO 0.01 0.00 0.02 0.59 -0.31 0.00 0.00 175.10 175.41 1h1c n ASN 135 N -0.38 0.00 -1.69 4.85 3.02 -1.26 -4.93 115.26 114.87 1h1c n ASN 135 Ca -0.10 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1h1c n ASN 135 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1h1c n ASN 135 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1h1c n VAL 136 N -0.07 -3.61 -3.79 2.41 0.31 -1.26 -5.07 118.33 107.24 1h1c n VAL 136 Ca 0.00 1.13 -0.01 0.00 -0.01 0.00 0.00 64.34 65.46 1h1c n VAL 136 Cb 0.00 -1.82 0.01 0.00 -0.91 0.00 0.00 33.84 31.12 1h1c n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h1c n GLY 137 N 1.11 0.71 3.11 2.92 0.00 -1.26 -4.74 105.19 107.04 1h1c n GLY 137 Ca 0.00 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 1h1c n GLY 137 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h1c n GLU 138 N -0.48 0.00 0.00 1.61 2.13 -1.20 -1.43 120.64 121.26 1h1c n GLU 138 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1h1c n GLU 138 Cb 0.36 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 31.08 1h1c n GLU 138 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h1c n GLY 139 N 2.88 2.14 3.70 8.31 0.00 -1.26 -4.86 105.19 116.10 1h1c n GLY 139 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1h1c n GLY 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1c s ASP 140 N -2.71 4.88 -0.11 1.61 1.01 -0.52 -2.35 116.67 118.49 1h1c s ASP 140 Ca 0.00 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 52.82 1h1c s ASP 140 Cb 0.00 -1.05 0.02 0.00 1.01 0.00 0.00 42.92 42.90 1h1c s ASP 140 CO 0.00 0.03 -0.09 0.54 0.21 0.00 0.00 175.17 175.86 1h1c s VAL 141 N -2.04 1.11 -0.27 -1.27 0.11 -0.43 -0.19 120.40 117.42 1h1c s VAL 141 Ca 0.30 -0.36 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 1h1c s VAL 141 Cb -0.08 -1.09 0.05 0.00 -1.53 0.00 0.00 36.38 33.74 1h1c s VAL 141 CO 0.21 0.38 -0.07 0.54 -3.33 0.00 0.00 175.10 172.82 1h1c s VAL 142 N 1.47 2.51 -0.33 2.04 0.11 0.13 -0.13 120.40 126.20 1h1c s VAL 142 Ca 0.01 -1.51 -0.29 0.00 -2.93 0.00 0.00 61.98 57.26 1h1c s VAL 142 Cb -0.13 -2.45 0.01 0.00 -1.53 0.00 0.00 36.38 32.28 1h1c s VAL 142 CO -0.06 -0.04 1.20 -0.36 -3.33 0.00 0.00 175.10 172.51 1h1c s PHE 143 N 1.17 2.86 -0.54 1.54 0.08 -0.53 -2.24 117.98 120.31 1h1c s PHE 143 Ca -0.07 0.96 0.04 0.00 0.12 0.00 0.00 56.93 57.98 1h1c s PHE 143 Cb -0.20 -3.91 0.14 0.00 -0.57 0.00 0.00 43.02 38.49 1h1c s PHE 143 CO -0.04 -1.33 0.32 0.42 -0.10 0.00 0.00 175.22 174.50 1h1c s ILE 144 N 4.15 2.22 -0.44 0.64 -1.09 -1.13 -4.45 121.20 121.10 1h1c s ILE 144 Ca 0.51 -3.34 -0.28 0.00 -2.23 0.00 0.00 60.65 55.32 1h1c s ILE 144 Cb -0.14 -2.52 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 1h1c s ILE 144 CO 0.22 -0.91 1.87 -2.16 -1.23 0.00 0.00 174.94 172.73 1h1c s PRO 145 N -0.42 2.99 -0.22 2.79 0.04 -1.26 -3.10 135.00 135.82 1h1c s PRO 145 Ca 0.20 1.15 0.02 0.00 0.04 0.00 0.00 61.00 62.41 1h1c s PRO 145 Cb -0.18 -4.29 0.04 0.00 0.04 0.00 0.00 34.50 30.11 1h1c s PRO 145 CO -0.06 -2.27 -0.15 1.21 0.04 0.00 0.00 177.00 175.78 1h1c s ASN 146 N 7.26 3.82 0.20 6.66 2.47 -1.24 0.16 114.94 134.26 1h1c s ASN 146 Ca 0.77 -1.05 -0.33 0.00 0.42 0.00 0.00 52.86 52.67 1h1c s ASN 146 Cb -0.19 -1.49 -0.14 0.00 -1.45 0.00 0.00 41.25 37.98 1h1c s ASN 146 CO 0.29 -0.11 1.50 -2.65 -3.72 0.00 0.00 177.10 172.40 1h1c n PRO 147 N 4.53 2.08 -1.33 0.43 -0.02 -1.26 -4.32 135.00 135.10 1h1c n PRO 147 Ca -0.17 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 61.73 1h1c n PRO 147 Cb 0.46 -2.46 0.10 0.00 -0.02 0.00 0.00 33.50 31.57 1h1c n PRO 147 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1h1c s ASN 148 N 0.62 4.19 -0.11 2.55 2.47 0.12 -4.70 114.94 120.08 1h1c s ASN 148 Ca 0.74 2.16 0.01 0.00 0.42 0.00 0.00 52.86 56.19 1h1c s ASN 148 Cb -0.67 -2.56 -0.01 0.00 -1.45 0.00 0.00 41.25 36.55 1h1c s ASN 148 CO 0.43 -2.25 -0.15 0.21 -3.72 0.00 0.00 177.10 171.62 1h1c s ASN 149 N -2.51 3.89 -0.00 -4.21 3.84 -1.26 -1.08 114.94 113.61 1h1c s ASN 149 Ca 0.69 -0.34 0.15 0.00 0.21 0.00 0.00 52.86 53.57 1h1c s ASN 149 Cb -0.24 -1.46 0.43 0.00 -0.55 0.00 0.00 41.25 39.43 1h1c s ASN 149 CO 0.49 0.19 1.36 -0.81 -2.79 0.00 0.00 177.10 175.54 1h1c n PRO 150 N 3.33 2.83 0.05 0.43 -0.04 -1.26 -3.15 135.00 137.20 1h1c n PRO 150 Ca -0.18 -2.28 -0.08 0.00 -0.04 0.00 0.00 63.50 60.93 1h1c n PRO 150 Cb 0.53 -1.38 0.08 0.00 -0.04 0.00 0.00 33.50 32.68 1h1c n PRO 150 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1h1c h THR 151 N 2.82 1.37 0.00 0.52 1.35 -1.87 -3.41 112.91 113.69 1h1c h THR 151 Ca 0.00 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 1h1c h THR 151 Cb 0.83 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1h1c h THR 151 CO 0.00 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1h1c n GLY 152 N 0.35 1.75 3.68 5.82 0.00 -0.25 -4.00 105.19 112.54 1h1c n GLY 152 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1h1c n GLY 152 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1h1c s HIS 153 N -3.11 2.12 -0.16 1.61 -3.43 -1.26 0.12 115.29 111.17 1h1c s HIS 153 Ca 0.00 1.30 0.00 0.00 -0.80 0.00 0.00 55.06 55.56 1h1c s HIS 153 Cb 0.00 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 27.98 1h1c s HIS 153 CO 0.00 -2.64 -0.16 0.14 -2.00 0.00 0.00 174.74 170.09 1h1c s VAL 154 N -2.84 2.58 0.24 -5.38 -7.23 -1.26 -1.42 120.40 105.09 1h1c s VAL 154 Ca 0.64 -0.79 -0.30 0.00 -1.81 0.00 0.00 61.98 59.73 1h1c s VAL 154 Cb -0.19 -2.09 -0.10 0.00 0.56 0.00 0.00 36.38 34.56 1h1c s VAL 154 CO 0.58 0.51 1.39 -0.36 -0.31 0.00 0.00 175.10 176.91 1h1c s PHE 155 N 0.95 3.09 0.03 2.82 0.40 -1.26 -4.96 117.98 119.06 1h1c s PHE 155 Ca -0.03 1.13 -0.30 0.00 -0.60 0.00 0.00 56.93 57.13 1h1c s PHE 155 Cb -0.15 -3.74 -0.04 0.00 0.51 0.00 0.00 43.02 39.60 1h1c s PHE 155 CO -0.03 -2.33 1.07 -2.00 0.70 0.00 0.00 175.22 172.63 1h1c s GLU 156 N -0.47 4.51 0.64 0.44 2.56 -1.26 -4.89 118.70 120.24 1h1c s GLU 156 Ca 0.57 1.56 0.17 0.00 0.00 0.00 0.00 54.97 57.27 1h1c s GLU 156 Cb -0.40 -3.41 0.91 0.00 2.00 0.00 0.00 34.13 33.23 1h1c s GLU 156 CO 0.43 -0.12 1.50 0.07 -0.56 0.00 0.00 175.26 176.58 1h1c h ARG 157 N 6.74 0.00 -0.79 4.30 0.11 -2.00 1.19 114.38 123.93 1h1c h ARG 157 Ca -0.41 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.64 1h1c h ARG 157 Cb 1.22 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.26 1h1c h ARG 157 CO 0.77 0.00 0.40 0.93 0.10 0.00 0.00 179.97 182.17 1h1c h GLU 158 N 0.00 1.12 -0.36 0.08 4.39 -2.00 -2.29 114.58 115.52 1h1c h GLU 158 Ca 0.00 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1h1c h GLU 158 Cb 1.22 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 1h1c h GLU 158 CO 0.00 0.85 0.12 0.93 -1.16 0.00 0.00 179.01 179.76 1h1c h GLU 159 N 1.10 0.55 -0.04 2.33 5.08 0.11 -2.83 114.58 120.88 1h1c h GLU 159 Ca 0.27 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1h1c h GLU 159 Cb 0.09 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1h1c h GLU 159 CO -0.04 0.56 -0.22 0.82 -1.00 0.00 0.00 179.01 179.13 1h1c h ILE 160 N 0.43 1.18 -0.49 3.13 5.03 -1.52 -2.52 117.51 122.76 1h1c h ILE 160 Ca 0.12 -0.86 -0.11 0.00 -0.12 0.00 0.00 64.86 63.88 1h1c h ILE 160 Cb 0.23 1.40 -0.01 0.00 -3.03 0.00 0.00 36.82 35.41 1h1c h ILE 160 CO -0.01 0.25 -0.13 -0.33 -0.68 0.00 0.00 178.15 177.25 1h1c h GLU 161 N 0.07 0.95 -0.47 2.37 5.08 -1.25 0.11 114.58 121.43 1h1c h GLU 161 Ca 0.01 -0.37 0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1h1c h GLU 161 Cb 0.44 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.54 1h1c h GLU 161 CO 0.03 1.03 -0.30 -0.09 -1.00 0.00 0.00 179.01 178.69 1h1c h ARG 162 N 0.80 -0.18 -0.27 2.33 9.65 -1.21 0.99 114.38 126.49 1h1c h ARG 162 Ca 0.12 0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.85 1h1c h ARG 162 Cb 0.69 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 1h1c h ARG 162 CO 0.05 -0.12 -0.49 0.82 2.80 0.00 0.00 179.97 183.03 1h1c h ILE 163 N -0.19 1.29 -0.42 1.20 1.08 -1.48 -2.71 117.51 116.27 1h1c h ILE 163 Ca 0.20 -1.69 0.02 0.00 -0.39 0.00 0.00 64.86 63.00 1h1c h ILE 163 Cb 0.52 1.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.85 1h1c h ILE 163 CO -0.58 0.54 0.25 -0.07 -0.69 0.00 0.00 178.15 177.61 1h1c h LEU 164 N 0.59 0.41 -2.21 1.44 3.38 0.65 -1.48 115.31 118.10 1h1c h LEU 164 Ca 0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1h1c h LEU 164 Cb 1.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1h1c h LEU 164 CO 0.10 0.29 0.20 0.11 0.09 0.00 0.00 178.44 179.23 1h1c h LYS 165 N 0.51 0.00 0.00 1.13 1.57 0.11 0.88 116.57 120.77 1h1c h LYS 165 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1h1c h LYS 165 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1h1c h LYS 165 CO -0.07 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.06 1h1c n THR 166 N -3.89 0.80 -0.01 -0.16 -2.24 -0.56 -4.82 114.28 103.40 1h1c n THR 166 Ca 0.02 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1h1c n THR 166 Cb 0.32 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1h1c n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1c n GLY 167 N -0.04 2.57 3.75 3.38 0.00 0.30 -3.70 105.19 111.45 1h1c n GLY 167 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1h1c n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1c s ALA 168 N -2.87 2.09 -0.20 4.61 0.00 -1.25 -3.25 121.76 120.89 1h1c s ALA 168 Ca 0.00 0.23 -0.22 0.00 0.00 0.00 0.00 51.96 51.97 1h1c s ALA 168 Cb 0.00 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1h1c s ALA 168 CO 0.00 -1.92 0.68 0.12 0.00 0.00 0.00 175.76 174.64 1h1c s PHE 169 N -2.89 3.37 -0.19 0.00 2.19 0.73 -4.69 117.98 116.50 1h1c s PHE 169 Ca 0.62 1.00 -0.13 0.00 0.33 0.00 0.00 56.93 58.75 1h1c s PHE 169 Cb -0.18 -2.86 -0.05 0.00 -1.31 0.00 0.00 43.02 38.62 1h1c s PHE 169 CO 0.56 -0.22 0.26 0.08 1.83 0.00 0.00 175.22 177.73 1h1c s VAL 170 N 2.07 5.32 -0.74 3.12 1.01 0.54 0.19 120.40 131.92 1h1c s VAL 170 Ca 0.31 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 1h1c s VAL 170 Cb -0.16 -3.59 0.19 0.00 0.00 0.00 0.00 36.38 32.81 1h1c s VAL 170 CO 0.10 0.37 0.58 0.00 0.00 0.00 0.00 175.10 176.15 1h1c s ALA 171 N 0.68 3.87 -0.42 5.51 0.00 -0.95 -1.82 121.76 128.63 1h1c s ALA 171 Ca 0.14 -3.56 -0.28 0.00 0.00 0.00 0.00 51.96 48.26 1h1c s ALA 171 Cb -0.13 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 1h1c s ALA 171 CO 0.03 -2.13 1.89 -0.51 0.00 0.00 0.00 175.76 175.05 1h1c s LEU 172 N -0.74 3.43 -1.37 0.00 1.43 -1.00 -2.83 118.68 117.60 1h1c s LEU 172 Ca 0.22 1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 54.22 1h1c s LEU 172 Cb -0.14 -3.13 0.10 0.00 0.03 0.00 0.00 46.19 43.06 1h1c s LEU 172 CO -0.08 -2.02 2.05 -0.67 0.23 0.00 0.00 176.35 175.85 1h1c n ASP 173 N 11.58 4.50 -2.30 2.29 -0.08 -1.18 0.23 116.55 131.59 1h1c n ASP 173 Ca 0.24 -2.98 -0.07 0.00 -1.51 0.00 0.00 54.79 50.46 1h1c n ASP 173 Cb 0.49 -1.57 -0.09 0.00 2.34 0.00 0.00 41.12 42.30 1h1c n ASP 173 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1h1c n GLU 174 N 4.99 1.12 0.30 -0.67 1.02 0.51 -3.66 120.64 124.25 1h1c n GLU 174 Ca 0.46 -0.59 0.19 0.00 -0.02 0.00 0.00 57.16 57.20 1h1c n GLU 174 Cb 0.38 -1.81 0.89 0.00 -0.02 0.00 0.00 31.44 30.88 1h1c n GLU 174 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h1c h ALA 175 N 4.54 1.00 -0.23 0.62 0.00 -1.82 -2.35 119.26 121.03 1h1c h ALA 175 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1h1c h ALA 175 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1h1c h ALA 175 CO 0.43 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.34 1h1c n TYR 176 N -3.10 0.69 -0.26 0.00 4.01 -1.26 -4.71 117.16 112.54 1h1c n TYR 176 Ca -0.01 -0.80 -0.13 0.00 -0.16 0.00 0.00 57.90 56.80 1h1c n TYR 176 Cb 0.22 -0.23 -0.10 0.00 -0.31 0.00 0.00 39.34 38.92 1h1c n TYR 176 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1h1c h TYR 177 N 1.53 -1.77 -1.48 -0.72 5.03 -1.70 -1.68 116.97 116.19 1h1c h TYR 177 Ca 0.00 0.10 0.44 0.00 2.58 0.00 0.00 58.73 61.85 1h1c h TYR 177 Cb 1.21 0.86 -0.09 0.00 1.55 0.00 0.00 36.73 40.26 1h1c h TYR 177 CO 0.36 -0.44 1.03 0.93 -1.32 0.00 0.00 178.16 178.72 1h1c h GLU 178 N -0.23 0.06 0.00 1.82 3.07 -1.86 0.39 114.58 117.83 1h1c h GLU 178 Ca 0.11 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1h1c h GLU 178 Cb 0.51 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1h1c h GLU 178 CO -0.73 0.04 -0.41 0.74 -1.40 0.00 0.00 179.01 177.25 1h1c h PHE 179 N 0.06 0.00 -4.02 4.33 0.04 -1.56 -3.45 116.94 112.34 1h1c h PHE 179 Ca 0.77 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 60.85 1h1c h PHE 179 Cb 2.80 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 40.72 1h1c h PHE 179 CO -0.00 0.00 -0.77 -1.58 -0.60 0.00 0.00 178.31 175.36 1h1c s HIS 180 N -3.25 2.70 0.00 -0.55 2.46 0.14 -4.73 115.29 112.05 1h1c s HIS 180 Ca 0.05 -0.18 0.00 0.00 0.47 0.00 0.00 55.06 55.39 1h1c s HIS 180 Cb 0.08 -1.63 0.00 0.00 -0.13 0.00 0.00 32.58 30.89 1h1c s HIS 180 CO 0.71 0.17 0.00 0.41 -2.47 0.00 0.00 174.74 173.56 1h1c n GLY 181 N 2.35 0.00 3.54 1.59 0.00 -1.26 -4.81 105.19 106.60 1h1c n GLY 181 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1h1c n GLY 181 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1h1c n GLU 182 N 0.00 -0.76 -3.70 1.61 0.28 -1.26 -4.90 120.64 111.90 1h1c n GLU 182 Ca 0.00 -2.11 -0.12 0.00 -0.16 0.00 0.00 57.16 54.78 1h1c n GLU 182 Cb 0.00 -1.01 -0.10 0.00 1.43 0.00 0.00 31.44 31.76 1h1c n GLU 182 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1h1c s SER 183 N -5.18 -0.52 0.00 -1.84 1.04 -1.26 -4.93 113.70 101.01 1h1c s SER 183 Ca 0.66 0.95 0.00 0.00 0.48 0.00 0.00 55.95 58.03 1h1c s SER 183 Cb -0.02 0.89 0.00 0.00 0.10 0.00 0.00 66.02 66.99 1h1c s SER 183 CO 0.45 -0.18 1.31 -1.22 0.98 0.00 0.00 173.24 174.59 1h1c n TYR 184 N 3.55 0.00 -0.08 5.02 4.01 -1.26 -4.29 117.16 124.11 1h1c n TYR 184 Ca -0.18 -0.66 -0.03 0.00 -0.16 0.00 0.00 57.90 56.87 1h1c n TYR 184 Cb 0.56 -0.34 0.21 0.00 -0.31 0.00 0.00 39.34 39.46 1h1c n TYR 184 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1h1c h VAL 185 N 0.52 1.23 -0.07 -0.72 2.07 -2.00 -2.48 116.25 114.80 1h1c h VAL 185 Ca 0.00 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1h1c h VAL 185 Cb 0.91 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1h1c h VAL 185 CO 0.00 0.32 0.23 -2.24 0.02 0.00 0.00 177.57 175.90 1h1c h ASP 186 N 0.68 0.00 0.00 0.57 2.03 -2.02 0.81 116.42 118.49 1h1c h ASP 186 Ca 0.14 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 1h1c h ASP 186 Cb 0.38 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 1h1c h ASP 186 CO 0.01 0.00 0.27 -0.26 -1.03 0.00 0.00 179.24 178.23 1h1c h PHE 187 N 0.00 0.00 0.00 4.15 0.05 -1.80 0.36 116.94 119.70 1h1c h PHE 187 Ca 0.03 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.82 1h1c h PHE 187 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.45 1h1c h PHE 187 CO 0.00 0.00 0.00 -0.07 -0.18 0.00 0.00 178.31 178.06 1h1c h LEU 188 N 0.00 0.00 -1.23 1.54 3.38 -1.03 -1.98 115.31 116.00 1h1c h LEU 188 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1h1c h LEU 188 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1h1c h LEU 188 CO 0.00 0.00 -0.32 0.11 0.09 0.00 0.00 178.44 178.32 1h1c h LYS 189 N 0.00 0.00 0.00 1.13 1.57 -1.16 -3.35 116.57 114.76 1h1c h LYS 189 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1h1c h LYS 189 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1h1c h LYS 189 CO 0.00 0.32 -0.47 0.36 -0.57 0.00 0.00 179.45 179.09 1h1c n LYS 190 N -3.71 0.15 -3.69 3.15 0.00 -0.82 -5.04 118.16 108.20 1h1c n LYS 190 Ca -0.01 -1.24 -0.11 0.00 -0.00 0.00 0.00 58.31 56.96 1h1c n LYS 190 Cb 0.43 -0.59 -0.11 0.00 -0.00 0.00 0.00 35.03 34.75 1h1c n LYS 190 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1h1c s TYR 191 N -0.34 -0.58 -1.66 5.58 1.51 -0.81 -5.02 117.35 116.04 1h1c s TYR 191 Ca 0.05 1.22 0.18 0.00 -1.01 0.00 0.00 57.07 57.51 1h1c s TYR 191 Cb 0.05 0.20 -0.00 0.00 -0.11 0.00 0.00 41.96 42.11 1h1c s TYR 191 CO -0.00 -0.35 0.93 0.39 -1.11 0.00 0.00 175.55 175.40 1h1c n GLU 192 N 4.60 1.55 -1.48 -0.62 1.02 -1.26 -4.35 120.64 120.10 1h1c n GLU 192 Ca -0.19 -0.89 -0.36 0.00 -0.02 0.00 0.00 57.16 55.70 1h1c n GLU 192 Cb 0.53 -1.33 0.07 0.00 -0.02 0.00 0.00 31.44 30.69 1h1c n GLU 192 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1h1c n ASN 193 N -0.05 7.63 -3.97 1.62 6.94 -1.26 -4.57 115.26 121.61 1h1c n ASN 193 Ca 0.07 -3.78 -0.09 0.00 -0.02 0.00 0.00 54.58 50.76 1h1c n ASN 193 Cb 0.38 -1.01 -0.11 0.00 -2.36 0.00 0.00 39.78 36.68 1h1c n ASN 193 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1h1c s LEU 194 N -3.83 2.16 -0.18 -4.53 2.96 -1.26 -0.33 118.68 113.66 1h1c s LEU 194 Ca 0.61 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1h1c s LEU 194 Cb 0.48 0.17 0.09 0.00 0.50 0.00 0.00 46.19 47.43 1h1c s LEU 194 CO -0.12 -0.31 0.35 0.00 -1.32 0.00 0.00 176.35 174.95 1h1c s ALA 195 N -1.46 -0.88 0.01 5.97 0.00 -0.75 -4.18 121.76 120.47 1h1c s ALA 195 Ca -0.16 1.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.72 1h1c s ALA 195 Cb -0.10 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 1h1c s ALA 195 CO -0.01 -0.80 0.71 0.08 0.00 0.00 0.00 175.76 175.74 1h1c s VAL 196 N 2.52 4.83 -0.19 0.00 1.01 0.43 -2.38 120.40 126.63 1h1c s VAL 196 Ca 0.02 1.50 -0.03 0.00 0.00 0.00 0.00 61.98 63.47 1h1c s VAL 196 Cb -0.13 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1h1c s VAL 196 CO -0.11 0.36 -0.07 -0.63 0.00 0.00 0.00 175.10 174.65 1h1c s ILE 197 N 0.04 3.33 0.41 2.22 1.01 0.14 -0.09 121.20 128.25 1h1c s ILE 197 Ca 0.36 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1h1c s ILE 197 Cb -0.19 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 1h1c s ILE 197 CO 0.21 0.46 0.09 -0.13 0.00 0.00 0.00 174.94 175.57 1h1c s ARG 198 N 1.02 1.92 0.21 2.79 0.52 -0.19 -0.37 118.95 124.85 1h1c s ARG 198 Ca -0.00 -2.16 -0.13 0.00 -0.52 0.00 0.00 55.73 52.92 1h1c s ARG 198 Cb -0.15 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.47 1h1c s ARG 198 CO -0.00 -0.38 0.44 -0.08 0.02 0.00 0.00 175.30 175.29 1h1c s THR 199 N -3.15 0.03 -1.07 0.02 -1.32 -1.26 -1.91 115.64 106.98 1h1c s THR 199 Ca 0.24 -1.20 0.14 0.00 -1.21 0.00 0.00 61.69 59.66 1h1c s THR 199 Cb 0.04 -1.90 -0.07 0.00 -1.51 0.00 0.00 72.50 69.06 1h1c s THR 199 CO 0.13 -0.12 0.72 0.49 -2.21 0.00 0.00 174.62 173.62 1h1c n PHE 200 N -0.32 0.00 0.24 9.09 3.01 -0.61 -4.48 117.46 124.39 1h1c n PHE 200 Ca -0.06 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.47 1h1c n PHE 200 Cb 0.62 0.00 0.60 0.00 -0.01 0.00 0.00 39.48 40.69 1h1c n PHE 200 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1h1c h SER 201 N 0.96 0.03 0.00 4.37 0.02 -1.77 -2.68 113.55 114.47 1h1c h SER 201 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h1c h SER 201 Cb 0.43 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1h1c h SER 201 CO 0.00 0.06 0.00 0.29 -1.14 0.00 0.00 176.83 176.04 1h1c n LYS 202 N -4.49 0.00 0.18 3.45 4.76 -1.26 -3.73 118.16 117.06 1h1c n LYS 202 Ca -0.03 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.45 1h1c n LYS 202 Cb 0.12 -0.42 0.31 0.00 -1.84 0.00 0.00 35.03 33.20 1h1c n LYS 202 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h1c h ALA 203 N -2.00 1.03 -0.11 7.82 0.00 -1.86 -3.31 119.26 120.83 1h1c h ALA 203 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1h1c h ALA 203 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1h1c h ALA 203 CO 0.00 0.54 0.00 1.19 0.00 0.00 0.00 179.25 180.98 1h1c n PHE 204 N -3.65 0.13 -3.76 0.00 3.72 -1.23 -4.83 117.46 107.83 1h1c n PHE 204 Ca -0.01 -0.06 -0.26 0.00 -0.05 0.00 0.00 57.45 57.07 1h1c n PHE 204 Cb 0.52 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.10 1h1c n PHE 204 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1h1c n SER 205 N 0.74 -3.95 -0.43 4.37 7.64 -1.23 -4.90 113.62 115.86 1h1c n SER 205 Ca 0.17 -0.73 0.07 0.00 1.01 0.00 0.00 58.87 59.39 1h1c n SER 205 Cb 0.46 -4.25 0.16 0.00 -1.01 0.00 0.00 64.21 59.56 1h1c n SER 205 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1h1c n LEU 206 N -4.60 2.32 0.24 -3.43 4.32 -1.01 -4.55 117.00 110.28 1h1c n LEU 206 Ca -0.08 -3.31 0.17 0.00 -0.02 0.00 0.00 56.01 52.78 1h1c n LEU 206 Cb 0.58 -0.43 0.88 0.00 -1.62 0.00 0.00 43.42 42.83 1h1c n LEU 206 CO 0.71 1.01 1.15 0.00 -1.22 0.00 0.00 177.39 179.03 1h1c h ALA 207 N 0.54 1.67 0.00 -1.18 0.00 -1.74 0.53 119.26 119.07 1h1c h ALA 207 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1h1c h ALA 207 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1h1c h ALA 207 CO 0.01 -0.23 -0.49 0.00 0.00 0.00 0.00 179.25 178.53 1h1c n ALA 208 N -2.28 3.30 1.03 0.00 0.00 -1.26 -3.91 120.51 117.39 1h1c n ALA 208 Ca 0.00 -0.31 0.11 0.00 0.00 0.00 0.00 53.44 53.25 1h1c n ALA 208 Cb 0.27 -1.16 0.07 0.00 0.00 0.00 0.00 19.45 18.63 1h1c n ALA 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1h1c n GLN 209 N -1.64 0.24 -3.38 0.00 1.13 0.16 -5.03 117.38 108.87 1h1c n GLN 209 Ca 0.05 -0.18 -0.16 0.00 -1.94 0.00 0.00 57.00 54.77 1h1c n GLN 209 Cb 0.36 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.22 1h1c n GLN 209 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1h1c n ARG 210 N -1.22 -1.64 -3.88 -1.09 5.12 -1.14 -4.87 116.66 107.94 1h1c n ARG 210 Ca 0.06 1.29 -0.26 0.00 -1.93 0.00 0.00 57.85 57.00 1h1c n ARG 210 Cb 0.35 -3.89 -0.17 0.00 -1.16 0.00 0.00 32.46 27.59 1h1c n ARG 210 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1h1c s VAL 211 N -2.72 0.94 0.05 1.55 1.01 -1.26 -1.95 120.40 118.02 1h1c s VAL 211 Ca 0.09 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1h1c s VAL 211 Cb -0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1h1c s VAL 211 CO 0.83 0.32 -0.05 -0.83 0.00 0.00 0.00 175.10 175.37 1h1c s GLY 212 N 1.74 0.49 0.11 4.51 0.00 -0.66 -1.57 107.32 111.95 1h1c s GLY 212 Ca 0.04 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.82 1h1c s GLY 212 CO -0.08 -1.07 -0.09 -2.52 0.00 0.00 0.00 173.10 169.35 1h1c s TYR 213 N -2.62 1.07 0.03 1.90 -0.85 -0.80 0.38 117.35 116.46 1h1c s TYR 213 Ca -0.02 -0.76 0.07 0.00 -0.52 0.00 0.00 57.07 55.84 1h1c s TYR 213 Cb -0.01 -0.58 -0.02 0.00 0.38 0.00 0.00 41.96 41.72 1h1c s TYR 213 CO -0.04 -0.02 -0.21 0.54 -1.52 0.00 0.00 175.55 174.30 1h1c s VAL 214 N -3.05 1.71 -0.15 -3.49 0.11 -0.34 -1.02 120.40 114.18 1h1c s VAL 214 Ca 0.11 -1.16 0.00 0.00 -2.93 0.00 0.00 61.98 57.99 1h1c s VAL 214 Cb 0.01 -1.47 0.03 0.00 -1.53 0.00 0.00 36.38 33.42 1h1c s VAL 214 CO -0.01 0.27 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.23 1h1c s VAL 215 N -0.75 1.34 0.38 2.04 1.01 0.87 -1.94 120.40 123.35 1h1c s VAL 215 Ca 0.08 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.34 1h1c s VAL 215 Cb -0.09 -1.34 0.05 0.00 0.00 0.00 0.00 36.38 35.01 1h1c s VAL 215 CO 0.01 0.35 0.78 0.00 0.00 0.00 0.00 175.10 176.24 1h1c s ALA 216 N 1.57 -0.71 0.72 5.51 0.00 -0.79 0.16 121.76 128.22 1h1c s ALA 216 Ca 0.04 -0.76 -0.16 0.00 0.00 0.00 0.00 51.96 51.07 1h1c s ALA 216 Cb -0.13 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.69 1h1c s ALA 216 CO -0.09 -0.98 1.02 -1.13 0.00 0.00 0.00 175.76 174.58 1h1c n SER 217 N -1.39 0.69 -0.24 0.00 3.41 -1.26 -4.47 113.62 110.37 1h1c n SER 217 Ca -0.08 0.68 -0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1h1c n SER 217 Cb 0.60 -1.43 0.12 0.00 -0.26 0.00 0.00 64.21 63.23 1h1c n SER 217 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1h1c h GLU 218 N -0.22 0.61 -0.67 4.33 5.08 -1.93 0.56 114.58 122.34 1h1c h GLU 218 Ca -0.48 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 57.95 1h1c h GLU 218 Cb 1.33 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1h1c h GLU 218 CO 0.47 0.41 0.45 0.87 -1.00 0.00 0.00 179.01 180.21 1h1c h LYS 219 N 0.63 0.47 0.53 2.33 1.57 -1.90 -0.73 116.57 119.48 1h1c h LYS 219 Ca 0.32 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1h1c h LYS 219 Cb 0.28 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.49 1h1c h LYS 219 CO -0.23 0.31 -0.26 0.35 -0.57 0.00 0.00 179.45 179.06 1h1c h PHE 220 N 0.48 -0.67 -0.95 -1.35 3.57 -1.24 -2.94 116.94 113.86 1h1c h PHE 220 Ca 0.31 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 62.01 1h1c h PHE 220 Cb 0.57 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.46 1h1c h PHE 220 CO -0.00 -0.40 0.62 0.82 -2.23 0.00 0.00 178.31 177.12 1h1c h ILE 221 N -1.18 0.65 -0.10 1.41 1.08 -1.14 0.38 117.51 118.61 1h1c h ILE 221 Ca -0.07 -0.15 -0.08 0.00 -0.39 0.00 0.00 64.86 64.16 1h1c h ILE 221 Cb 0.56 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 1h1c h ILE 221 CO 0.12 0.08 -0.32 -0.78 -0.69 0.00 0.00 178.15 176.56 1h1c h ASP 222 N 0.44 0.18 0.06 1.72 3.58 -1.13 -1.64 116.42 119.63 1h1c h ASP 222 Ca 0.51 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.89 1h1c h ASP 222 Cb 1.22 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1h1c h ASP 222 CO -0.22 0.50 -0.03 0.00 -2.88 0.00 0.00 179.24 176.61 1h1c h ALA 223 N 1.52 -0.09 -0.99 -0.78 0.00 -0.26 -3.28 119.26 115.37 1h1c h ALA 223 Ca 0.02 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.02 1h1c h ALA 223 Cb 0.65 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.30 1h1c h ALA 223 CO 0.05 -0.09 -0.33 -0.92 0.00 0.00 0.00 179.25 177.96 1h1c h TYR 224 N -1.01 -0.85 -0.48 0.00 3.20 -0.46 0.44 116.97 117.80 1h1c h TYR 224 Ca -0.01 0.10 0.07 0.00 3.14 0.00 0.00 58.73 62.03 1h1c h TYR 224 Cb 0.19 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1h1c h TYR 224 CO 0.03 -0.41 0.32 -0.91 -1.64 0.00 0.00 178.16 175.55 1h1c h ASN 225 N -0.00 0.33 0.69 -2.11 -0.26 -1.44 -1.90 115.58 110.88 1h1c h ASN 225 Ca 0.40 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 56.07 1h1c h ASN 225 Cb 0.65 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.83 1h1c h ASN 225 CO -1.00 0.21 -0.34 0.03 -1.06 0.00 0.00 177.43 175.27 1h1c h ARG 226 N 0.38 0.00 0.00 0.81 3.08 -0.18 -3.22 114.38 115.25 1h1c h ARG 226 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1h1c h ARG 226 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1h1c h ARG 226 CO -0.05 0.34 -1.77 0.28 -1.07 0.00 0.00 179.97 177.70 1h1c n VAL 227 N -3.65 0.12 -2.77 2.04 0.31 -0.79 -4.95 118.33 108.64 1h1c n VAL 227 Ca -0.01 -0.49 -0.30 0.00 -0.01 0.00 0.00 64.34 63.53 1h1c n VAL 227 Cb 0.45 -0.03 -0.03 0.00 -0.91 0.00 0.00 33.84 33.33 1h1c n VAL 227 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1h1c s ARG 228 N -3.47 3.79 0.52 5.55 1.70 -0.78 -5.01 118.95 121.24 1h1c s ARG 228 Ca -0.06 0.53 -0.20 0.00 -0.47 0.00 0.00 55.73 55.52 1h1c s ARG 228 Cb 0.13 -2.35 -0.09 0.00 -0.57 0.00 0.00 34.95 32.07 1h1c s ARG 228 CO 0.88 -0.08 0.76 1.28 -1.08 0.00 0.00 175.30 177.06 1h1c n LEU 229 N -1.40 1.85 0.26 -1.89 7.99 -1.26 -4.89 117.00 117.65 1h1c n LEU 229 Ca 0.03 0.85 -0.16 0.00 -0.01 0.00 0.00 56.01 56.72 1h1c n LEU 229 Cb 0.54 -1.26 -0.08 0.00 -0.11 0.00 0.00 43.42 42.50 1h1c n LEU 229 CO 0.48 -2.34 0.71 -0.65 -1.51 0.00 0.00 177.39 174.08 1h1c h PRO 230 N 0.70 -0.58 -3.14 3.23 0.11 -1.95 -3.35 132.00 127.03 1h1c h PRO 230 Ca -0.45 0.04 -0.70 0.00 0.11 0.00 0.00 66.00 65.00 1h1c h PRO 230 Cb 1.38 0.13 -0.36 0.00 0.11 0.00 0.00 31.00 32.26 1h1c h PRO 230 CO 0.51 -0.37 -0.09 1.19 -0.21 0.00 0.00 178.00 179.02 1h1c n PHE 231 N -5.34 3.95 0.85 0.65 3.01 -1.26 -4.28 117.46 115.04 1h1c n PHE 231 Ca -0.11 -4.02 0.12 0.00 1.01 0.00 0.00 57.45 54.45 1h1c n PHE 231 Cb 0.26 -1.06 0.28 0.00 -0.01 0.00 0.00 39.48 38.96 1h1c n PHE 231 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1h1c n ASN 232 N 2.03 2.56 -3.57 4.37 2.04 -1.26 -4.78 115.26 116.65 1h1c n ASN 232 Ca 0.23 -1.85 -0.29 0.00 -0.44 0.00 0.00 54.58 52.23 1h1c n ASN 232 Cb 0.37 -0.14 -0.15 0.00 -2.53 0.00 0.00 39.78 37.33 1h1c n ASN 232 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1h1c s VAL 233 N -1.72 0.06 0.52 3.53 -7.23 -1.26 -3.85 120.40 110.45 1h1c s VAL 233 Ca 0.35 -0.82 -0.16 0.00 -1.81 0.00 0.00 61.98 59.54 1h1c s VAL 233 Cb 0.20 -1.05 -0.14 0.00 0.56 0.00 0.00 36.38 35.95 1h1c s VAL 233 CO 0.29 -0.70 -0.21 -1.54 -0.31 0.00 0.00 175.10 172.64 1h1c n SER 234 N 5.20 -3.63 0.06 4.85 3.41 -1.26 -4.67 113.62 117.58 1h1c n SER 234 Ca -0.06 0.53 -0.04 0.00 -0.26 0.00 0.00 58.87 59.04 1h1c n SER 234 Cb 0.42 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.60 1h1c n SER 234 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1h1c h TYR 235 N -0.14 -0.32 -1.32 7.33 3.20 -1.93 -2.12 116.97 121.67 1h1c h TYR 235 Ca -0.37 0.00 0.39 0.00 3.14 0.00 0.00 58.73 61.89 1h1c h TYR 235 Cb 1.28 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 39.59 1h1c h TYR 235 CO 0.20 -0.15 0.89 0.28 -1.64 0.00 0.00 178.16 177.75 1h1c h VAL 236 N -0.22 0.28 -0.34 1.81 2.07 -2.01 -1.14 116.25 116.70 1h1c h VAL 236 Ca -0.01 -0.04 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 1h1c h VAL 236 Cb 0.19 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1h1c h VAL 236 CO -0.02 0.02 -0.30 0.28 0.02 0.00 0.00 177.57 177.57 1h1c h SER 237 N 0.13 0.85 0.00 0.57 0.02 -1.71 -2.88 113.55 110.52 1h1c h SER 237 Ca 0.72 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1h1c h SER 237 Cb 2.41 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.71 1h1c h SER 237 CO -0.22 1.13 0.00 0.00 -1.14 0.00 0.00 176.83 176.60 1h1c n GLN 238 N -4.20 0.27 0.00 3.45 6.02 -0.43 -1.55 117.38 120.94 1h1c n GLN 238 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1h1c n GLN 238 Cb 0.49 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1h1c n GLN 238 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1h1c n PHE 240 N 1.59 0.00 0.01 1.08 3.72 -1.09 0.16 117.46 122.93 1h1c n PHE 240 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1h1c n PHE 240 Cb 0.14 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 1h1c n PHE 240 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1h1c h ALA 241 N 0.00 0.04 -0.19 4.37 0.00 -1.58 0.23 119.26 122.13 1h1c h ALA 241 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1h1c h ALA 241 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1h1c h ALA 241 CO 0.00 -0.50 0.06 0.87 0.00 0.00 0.00 179.25 179.67 1h1c h LYS 242 N -0.03 0.30 -0.61 0.00 1.57 0.13 -0.24 116.57 117.69 1h1c h LYS 242 Ca 0.05 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1h1c h LYS 242 Cb 0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1h1c h LYS 242 CO -0.10 0.41 0.23 0.28 -0.57 0.00 0.00 179.45 179.70 1h1c h VAL 243 N 0.13 1.23 -0.52 0.50 2.07 -1.76 -1.85 116.25 116.05 1h1c h VAL 243 Ca 0.06 -0.74 0.08 0.00 0.82 0.00 0.00 66.70 66.92 1h1c h VAL 243 Cb 0.24 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1h1c h VAL 243 CO -0.00 0.29 0.18 0.00 0.02 0.00 0.00 177.57 178.05 1h1c h ALA 244 N 1.09 0.64 -0.42 1.67 0.00 -0.28 -1.26 119.26 120.69 1h1c h ALA 244 Ca 0.20 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1h1c h ALA 244 Cb 0.22 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1h1c h ALA 244 CO -0.01 -0.22 0.03 -0.07 0.00 0.00 0.00 179.25 178.97 1h1c h LEU 245 N 0.35 0.63 0.00 0.00 3.38 -0.54 -2.45 115.31 116.68 1h1c h LEU 245 Ca 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1h1c h LEU 245 Cb 0.29 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1h1c h LEU 245 CO -0.27 0.68 0.00 0.47 0.09 0.00 0.00 178.44 179.41 1h1c n ASP 246 N -4.26 0.00 -1.64 -0.43 10.43 -0.49 -2.18 116.55 117.98 1h1c n ASP 246 Ca 0.02 -0.92 0.01 0.00 2.57 0.00 0.00 54.79 56.48 1h1c n ASP 246 Cb 0.26 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.23 1h1c n ASP 246 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1h1c n HIS 247 N -0.66 0.09 -0.34 1.24 8.25 -0.94 -4.94 115.22 117.92 1h1c n HIS 247 Ca 0.04 -0.78 0.25 0.00 -0.26 0.00 0.00 57.72 56.98 1h1c n HIS 247 Cb 0.02 0.03 0.53 0.00 1.12 0.00 0.00 29.99 31.69 1h1c n HIS 247 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1h1c h ARG 248 N 1.04 0.33 -0.31 -0.41 0.11 -1.29 -0.56 114.38 113.28 1h1c h ARG 248 Ca -0.29 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.77 1h1c h ARG 248 Cb 1.70 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 32.69 1h1c h ARG 248 CO 0.03 0.22 0.18 1.05 0.10 0.00 0.00 179.97 181.54 1h1c h GLU 249 N 0.34 0.42 -0.60 0.08 9.09 -1.90 0.17 114.58 122.17 1h1c h GLU 249 Ca 0.64 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 60.00 1h1c h GLU 249 Cb 1.69 -0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 28.67 1h1c h GLU 249 CO -0.33 0.31 0.30 0.82 0.05 0.00 0.00 179.01 180.15 1h1c h ILE 250 N 0.43 1.19 0.12 -1.06 1.08 -1.49 -2.43 117.51 115.35 1h1c h ILE 250 Ca 0.11 -0.53 -0.30 0.00 -0.39 0.00 0.00 64.86 63.75 1h1c h ILE 250 Cb 0.00 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1h1c h ILE 250 CO -0.02 0.22 -1.48 -0.26 -0.69 0.00 0.00 178.15 175.92 1h1c h PHE 251 N 0.84 0.48 0.00 1.37 -1.00 -1.18 -3.24 116.94 114.21 1h1c h PHE 251 Ca 0.21 -0.35 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1h1c h PHE 251 Cb 0.07 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1h1c h PHE 251 CO 0.01 1.37 0.00 0.39 -1.61 0.00 0.00 178.31 178.47 1h1c n GLU 252 N -3.48 0.12 0.05 1.51 1.02 0.43 -1.20 120.64 119.09 1h1c n GLU 252 Ca -0.15 0.46 0.08 0.00 -0.02 0.00 0.00 57.16 57.52 1h1c n GLU 252 Cb 1.04 -1.78 -0.07 0.00 -0.02 0.00 0.00 31.44 30.61 1h1c n GLU 252 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1h1c n GLU 253 N -2.02 0.63 0.02 3.49 2.13 -0.93 -1.99 120.64 121.96 1h1c n GLU 253 Ca 0.01 0.06 -0.18 0.00 0.66 0.00 0.00 57.16 57.71 1h1c n GLU 253 Cb 0.14 -1.73 -0.12 0.00 0.27 0.00 0.00 31.44 30.00 1h1c n GLU 253 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1h1c h ARG 254 N 0.00 0.37 -0.20 5.31 3.08 -1.31 -3.02 114.38 118.61 1h1c h ARG 254 Ca -0.06 -0.46 0.03 0.00 0.07 0.00 0.00 59.98 59.55 1h1c h ARG 254 Cb 1.19 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.36 1h1c h ARG 254 CO 0.01 1.15 0.00 1.15 -1.07 0.00 0.00 179.97 181.21 1h1c h THR 255 N -0.20 0.86 -0.99 2.04 2.02 -1.27 0.38 112.91 115.77 1h1c h THR 255 Ca -0.10 -0.02 0.21 0.00 0.77 0.00 0.00 66.41 67.27 1h1c h THR 255 Cb 1.42 0.79 -0.09 0.00 -1.74 0.00 0.00 68.15 68.53 1h1c h THR 255 CO 0.13 0.01 0.62 0.50 0.37 0.00 0.00 175.52 177.15 1h1c h LYS 256 N 0.06 0.57 -0.01 6.66 3.64 -1.43 0.17 116.57 126.23 1h1c h LYS 256 Ca 0.09 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1h1c h LYS 256 Cb 0.11 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1h1c h LYS 256 CO -0.15 0.38 -0.26 0.35 -2.27 0.00 0.00 179.45 177.49 1h1c h PHE 257 N 0.59 0.29 -0.41 1.91 3.57 -1.10 -2.17 116.94 119.62 1h1c h PHE 257 Ca 0.56 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.99 1h1c h PHE 257 Cb 1.11 -0.04 -0.09 0.00 2.79 0.00 0.00 35.95 39.72 1h1c h PHE 257 CO -0.00 0.93 -0.31 0.82 -2.23 0.00 0.00 178.31 177.51 1h1c h ILE 258 N -0.44 0.25 -0.21 1.41 1.08 0.19 0.29 117.51 120.08 1h1c h ILE 258 Ca -0.03 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1h1c h ILE 258 Cb 0.99 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 1h1c h ILE 258 CO 0.05 0.00 0.00 -0.37 -0.69 0.00 0.00 178.15 177.14 1h1c h VAL 259 N -0.24 1.25 -0.01 1.67 -1.51 -0.87 -0.63 116.25 115.92 1h1c h VAL 259 Ca 0.18 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1h1c h VAL 259 Cb 0.53 1.41 -0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1h1c h VAL 259 CO -0.54 0.27 0.01 -0.08 -1.23 0.00 0.00 177.57 175.99 1h1c h GLU 260 N 0.13 0.00 0.00 5.19 4.81 -0.81 0.37 114.58 124.28 1h1c h GLU 260 Ca 0.06 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.10 1h1c h GLU 260 Cb 0.39 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1h1c h GLU 260 CO 0.01 0.00 -1.17 1.49 -0.73 0.00 0.00 179.01 178.61 1h1c h GLU 261 N 0.00 0.00 0.00 1.92 4.57 -0.20 -3.35 114.58 117.52 1h1c h GLU 261 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1h1c h GLU 261 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1h1c h GLU 261 CO -0.00 0.55 -0.20 -0.09 -1.18 0.00 0.00 179.01 178.09 1h1c h ARG 262 N 0.00 0.13 -1.96 1.92 1.12 0.65 -3.23 114.38 113.01 1h1c h ARG 262 Ca -0.12 -0.14 -0.30 0.00 -1.11 0.00 0.00 59.98 58.31 1h1c h ARG 262 Cb 1.68 0.04 -0.11 0.00 -0.01 0.00 0.00 29.97 31.57 1h1c h ARG 262 CO 0.08 0.90 -0.00 -1.91 -3.11 0.00 0.00 179.97 175.93 1h1c n GLU 263 N -4.55 2.03 -0.18 0.20 4.07 0.11 -2.66 120.64 119.66 1h1c n GLU 263 Ca -0.10 -1.44 0.01 0.00 -0.06 0.00 0.00 57.16 55.57 1h1c n GLU 263 Cb 0.48 -1.92 0.01 0.00 -0.06 0.00 0.00 31.44 29.95 1h1c n GLU 263 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1h1c n ARG 264 N 1.63 0.32 0.00 5.31 0.63 -1.22 -4.75 116.66 118.58 1h1c n ARG 264 Ca 0.40 -0.87 0.00 0.00 -0.92 0.00 0.00 57.85 56.45 1h1c n ARG 264 Cb 0.72 -0.60 0.00 0.00 0.45 0.00 0.00 32.46 33.03 1h1c n ARG 264 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1h1c n LYS 266 N -0.12 0.00 0.14 -0.14 5.02 -1.09 -0.27 118.16 121.70 1h1c n LYS 266 Ca 0.01 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.34 1h1c n LYS 266 Cb 0.56 -0.02 0.44 0.00 -0.02 0.00 0.00 35.03 35.99 1h1c n LYS 266 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1h1c h SER 267 N 0.00 0.18 0.64 4.39 0.02 -1.85 -0.13 113.55 116.80 1h1c h SER 267 Ca 0.00 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 1h1c h SER 267 Cb 0.00 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1h1c h SER 267 CO 0.00 0.30 -0.60 0.00 -1.14 0.00 0.00 176.83 175.39 1h1c h ALA 268 N 1.73 0.97 0.04 3.77 0.00 -1.04 -3.04 119.26 121.70 1h1c h ALA 268 Ca 0.04 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1h1c h ALA 268 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1h1c h ALA 268 CO 0.01 0.75 -0.34 -0.07 0.00 0.00 0.00 179.25 179.61 1h1c h LEU 269 N 0.00 0.14 -1.42 0.00 3.38 -1.52 -3.32 115.31 112.57 1h1c h LEU 269 Ca -0.01 -0.96 0.15 0.00 0.09 0.00 0.00 57.88 57.16 1h1c h LEU 269 Cb 1.09 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 1h1c h LEU 269 CO 0.08 1.15 0.55 0.03 0.09 0.00 0.00 178.44 180.34 1h1c h ARG 270 N -0.81 0.53 -1.97 1.13 3.08 -1.13 -2.76 114.38 112.45 1h1c h ARG 270 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1h1c h ARG 270 Cb 1.22 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1h1c h ARG 270 CO 0.03 0.35 0.00 0.39 -1.07 0.00 0.00 179.97 179.67 1h1c n GLU 271 N -4.53 0.07 -1.84 0.04 -0.58 -1.15 -3.91 120.64 108.75 1h1c n GLU 271 Ca 0.17 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.92 1h1c n GLU 271 Cb 0.53 -1.47 0.02 0.00 -0.57 0.00 0.00 31.44 29.95 1h1c n GLU 271 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h1c n GLY 273 N 1.52 1.19 3.82 0.62 0.00 -1.06 -5.14 105.19 106.14 1h1c n GLY 273 Ca 0.00 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 1h1c n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h1c s TYR 274 N -0.96 3.23 -0.39 1.61 1.51 -1.09 -5.08 117.35 116.17 1h1c s TYR 274 Ca 0.28 0.05 -0.09 0.00 -1.01 0.00 0.00 57.07 56.30 1h1c s TYR 274 Cb 0.34 -1.59 0.05 0.00 -0.11 0.00 0.00 41.96 40.66 1h1c s TYR 274 CO -0.12 0.53 0.21 0.50 -1.11 0.00 0.00 175.55 175.56 1h1c s ARG 275 N -2.82 2.69 0.38 -0.62 3.52 -1.26 -4.31 118.95 116.53 1h1c s ARG 275 Ca 0.31 -1.27 0.08 0.00 -0.13 0.00 0.00 55.73 54.72 1h1c s ARG 275 Cb -0.11 -3.71 -0.06 0.00 -1.56 0.00 0.00 34.95 29.51 1h1c s ARG 275 CO 0.24 -0.81 0.09 0.96 -0.81 0.00 0.00 175.30 174.97 1h1c s ILE 276 N 1.47 2.42 0.32 4.11 -4.36 -1.26 -1.09 121.20 122.81 1h1c s ILE 276 Ca 0.02 -1.84 -0.08 0.00 -0.26 0.00 0.00 60.65 58.48 1h1c s ILE 276 Cb -0.21 -2.92 -0.06 0.00 1.25 0.00 0.00 42.46 40.51 1h1c s ILE 276 CO 0.04 -0.08 0.65 0.42 0.24 0.00 0.00 174.94 176.20 1h1c s THR 277 N -2.58 4.90 -1.23 8.37 -4.23 -1.11 -4.96 115.64 114.80 1h1c s THR 277 Ca 0.38 0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 61.21 1h1c s THR 277 Cb 0.03 -3.70 -0.05 0.00 1.34 0.00 0.00 72.50 70.11 1h1c s THR 277 CO 0.21 -0.35 2.90 -0.67 -0.54 0.00 0.00 174.62 176.17 1h1c n ASP 278 N -0.90 7.91 -4.75 3.99 -0.08 -1.26 -4.69 116.55 116.77 1h1c n ASP 278 Ca 0.01 -2.75 -0.37 0.00 -1.51 0.00 0.00 54.79 50.16 1h1c n ASP 278 Cb 0.54 -1.46 0.03 0.00 2.34 0.00 0.00 41.12 42.57 1h1c n ASP 278 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1h1c s SER 279 N 1.54 5.31 -0.21 1.67 1.04 -1.26 -4.27 113.70 117.53 1h1c s SER 279 Ca 0.65 2.52 0.14 0.00 0.48 0.00 0.00 55.95 59.74 1h1c s SER 279 Cb 0.22 -2.61 0.45 0.00 0.10 0.00 0.00 66.02 64.17 1h1c s SER 279 CO -0.07 -1.52 1.18 0.54 0.98 0.00 0.00 173.24 174.35 1h1c n ARG 280 N -1.26 2.08 -1.65 4.02 5.12 0.12 -4.88 116.66 120.22 1h1c n ARG 280 Ca 0.12 -3.44 0.00 0.00 -1.93 0.00 0.00 57.85 52.59 1h1c n ARG 280 Cb 0.48 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 1h1c n ARG 280 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1h1c n GLY 281 N -0.63 3.79 1.88 -0.13 0.00 -1.26 -3.26 105.19 105.58 1h1c n GLY 281 Ca 0.24 -2.18 -0.17 0.00 0.00 0.00 0.00 46.02 43.91 1h1c n GLY 281 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h1c n ASN 282 N -1.41 6.22 -3.34 1.61 6.94 -1.26 -4.83 115.26 119.19 1h1c n ASN 282 Ca 0.00 -3.06 -0.05 0.00 -0.02 0.00 0.00 54.58 51.45 1h1c n ASN 282 Cb 0.00 -1.02 0.01 0.00 -2.36 0.00 0.00 39.78 36.41 1h1c n ASN 282 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1h1c s PHE 283 N -1.86 0.03 0.00 -2.53 -0.71 -1.26 -1.57 117.98 110.08 1h1c s PHE 283 Ca 0.32 -0.51 0.01 0.00 -1.04 0.00 0.00 56.93 55.71 1h1c s PHE 283 Cb 0.25 0.74 -0.01 0.00 -1.21 0.00 0.00 43.02 42.79 1h1c s PHE 283 CO 0.00 -1.16 -0.05 0.14 -1.34 0.00 0.00 175.22 172.81 1h1c s VAL 284 N -2.59 0.37 -0.21 -2.49 -7.23 -0.17 -4.74 120.40 103.35 1h1c s VAL 284 Ca 0.17 -0.35 -0.05 0.00 -1.81 0.00 0.00 61.98 59.93 1h1c s VAL 284 Cb -0.04 -0.35 -0.02 0.00 0.56 0.00 0.00 36.38 36.54 1h1c s VAL 284 CO 0.07 0.00 0.00 0.12 -0.31 0.00 0.00 175.10 174.99 1h1c s PHE 285 N -0.35 3.04 -0.41 2.82 5.36 -1.26 -0.92 117.98 126.26 1h1c s PHE 285 Ca -0.01 -0.49 -0.10 0.00 -0.96 0.00 0.00 56.93 55.38 1h1c s PHE 285 Cb -0.03 -2.10 0.06 0.00 -0.34 0.00 0.00 43.02 40.61 1h1c s PHE 285 CO -0.00 -0.27 0.25 0.08 -1.46 0.00 0.00 175.22 173.82 1h1c s VAL 286 N 1.10 4.39 0.71 3.12 1.01 0.20 -2.74 120.40 128.19 1h1c s VAL 286 Ca 0.02 -1.21 -0.15 0.00 0.00 0.00 0.00 61.98 60.64 1h1c s VAL 286 Cb -0.14 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1h1c s VAL 286 CO 0.02 -0.42 1.20 -0.36 0.00 0.00 0.00 175.10 175.53 1h1c s PHE 287 N 1.48 2.14 0.44 5.22 2.99 -0.25 -1.22 117.98 128.77 1h1c s PHE 287 Ca 0.02 1.59 -0.21 0.00 0.00 0.00 0.00 56.93 58.33 1h1c s PHE 287 Cb -0.22 -3.44 -0.11 0.00 0.00 0.00 0.00 43.02 39.25 1h1c s PHE 287 CO 0.04 -2.49 0.97 -1.21 -0.00 0.00 0.00 175.22 172.53 1h1c s GLU 289 N -3.88 4.16 0.24 0.44 2.02 -1.26 -4.49 118.70 115.93 1h1c s GLU 289 Ca 0.74 1.17 -0.05 0.00 0.02 0.00 0.00 54.97 56.85 1h1c s GLU 289 Cb -0.28 -2.18 0.41 0.00 0.10 0.00 0.00 34.13 32.17 1h1c s GLU 289 CO 0.44 -0.09 1.77 0.87 0.02 0.00 0.00 175.26 178.26 1h1c h LYS 290 N 1.89 0.57 0.00 1.61 6.56 -1.98 -1.16 116.57 124.06 1h1c h LYS 290 Ca -0.49 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.07 1h1c h LYS 290 Cb 1.19 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.72 1h1c h LYS 290 CO 0.61 0.38 0.00 0.39 -2.06 0.00 0.00 179.45 178.77 1h1c n GLU 291 N -4.88 0.00 0.23 3.15 -0.58 -1.26 -1.49 120.64 115.81 1h1c n GLU 291 Ca 0.13 0.51 0.15 0.00 -0.42 0.00 0.00 57.16 57.53 1h1c n GLU 291 Cb 0.34 -1.44 0.81 0.00 -0.57 0.00 0.00 31.44 30.58 1h1c n GLU 291 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1h1c h GLU 292 N 0.00 0.00 0.25 3.49 4.11 -2.00 -2.43 114.58 118.00 1h1c h GLU 292 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1h1c h GLU 292 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1h1c h GLU 292 CO 0.00 0.00 -0.12 -0.22 0.07 0.00 0.00 179.01 178.74 1h1c h LYS 293 N 0.00 -0.33 -0.00 1.06 3.64 -1.07 -1.99 116.57 117.88 1h1c h LYS 293 Ca 0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1h1c h LYS 293 Cb 0.28 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1h1c h LYS 293 CO -0.00 -0.06 0.02 1.49 -2.27 0.00 0.00 179.45 178.63 1h1c h GLU 294 N -0.57 0.00 0.28 1.90 4.57 -0.78 -2.38 114.58 117.60 1h1c h GLU 294 Ca -0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1h1c h GLU 294 Cb 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1h1c h GLU 294 CO 0.06 0.00 -0.13 -0.09 -1.18 0.00 0.00 179.01 177.66 1h1c h ARG 295 N 0.00 -0.36 0.00 1.92 9.65 -1.11 -2.95 114.38 121.53 1h1c h ARG 295 Ca 0.00 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1h1c h ARG 295 Cb 0.03 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1h1c h ARG 295 CO -0.00 -0.04 0.00 1.47 2.80 0.00 0.00 179.97 184.20 1h1c n LEU 296 N -5.03 0.00 0.08 3.80 -0.00 -0.91 -1.82 117.00 113.11 1h1c n LEU 296 Ca -0.08 0.50 -0.22 0.00 -0.00 0.00 0.00 56.01 56.22 1h1c n LEU 296 Cb 0.25 -0.50 -0.13 0.00 -0.00 0.00 0.00 43.42 43.04 1h1c n LEU 296 CO 0.22 -0.24 -0.02 -0.07 -0.00 0.00 0.00 177.39 177.28 1h1c h LEU 297 N 0.00 0.82 -1.28 1.47 4.07 -1.44 0.12 115.31 119.06 1h1c h LEU 297 Ca 0.00 -0.82 -0.05 0.00 0.08 0.00 0.00 57.88 57.09 1h1c h LEU 297 Cb 0.25 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1h1c h LEU 297 CO 0.00 1.56 -0.24 -0.08 -1.08 0.00 0.00 178.44 178.59 1h1c h GLU 298 N 0.19 0.00 0.19 1.13 4.57 -1.20 -0.33 114.58 119.12 1h1c h GLU 298 Ca -0.17 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.72 1h1c h GLU 298 Cb 1.82 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.43 1h1c h GLU 298 CO 0.22 0.24 -1.32 1.25 -1.18 0.00 0.00 179.01 178.22 1h1c h HIS 299 N 0.00 0.72 -0.68 0.92 2.76 -1.31 -3.16 115.15 114.40 1h1c h HIS 299 Ca -0.00 -0.52 -0.08 0.00 -2.20 0.00 0.00 60.37 57.57 1h1c h HIS 299 Cb 0.67 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.58 1h1c h HIS 299 CO 0.00 1.51 0.11 -0.07 -1.30 0.00 0.00 177.93 178.18 1h1c h LEU 300 N -0.10 1.08 -1.85 0.26 3.38 -0.57 -2.69 115.31 114.81 1h1c h LEU 300 Ca -0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1h1c h LEU 300 Cb 1.93 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 1h1c h LEU 300 CO 0.18 1.06 -0.00 -0.09 0.09 0.00 0.00 178.44 179.68 1h1c h ARG 301 N 1.05 0.08 -0.00 1.13 2.43 -1.11 0.46 114.38 118.41 1h1c h ARG 301 Ca 0.21 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1h1c h ARG 301 Cb 0.44 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1h1c h ARG 301 CO 0.01 0.10 -0.00 -2.37 -1.51 0.00 0.00 179.97 176.20 1h1c n THR 302 N -4.48 0.00 -0.96 0.20 5.66 -1.02 -2.23 114.28 111.44 1h1c n THR 302 Ca -0.02 -0.01 0.09 0.00 -3.05 0.00 0.00 64.05 61.06 1h1c n THR 302 Cb 0.12 -0.47 0.13 0.00 -1.55 0.00 0.00 70.33 68.56 1h1c n THR 302 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1h1c n LYS 303 N -1.00 1.47 -1.28 1.09 4.76 0.14 -4.97 118.16 118.37 1h1c n LYS 303 Ca 0.23 -2.48 -0.10 0.00 -2.87 0.00 0.00 58.31 53.09 1h1c n LYS 303 Cb 0.13 -1.45 -0.04 0.00 -1.84 0.00 0.00 35.03 31.82 1h1c n LYS 303 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1h1c n ASN 304 N -1.34 -2.79 -4.84 4.39 3.02 -0.75 -4.78 115.26 108.18 1h1c n ASN 304 Ca 0.14 0.25 -0.38 0.00 -0.03 0.00 0.00 54.58 54.57 1h1c n ASN 304 Cb 0.60 -2.68 -0.06 0.00 -0.61 0.00 0.00 39.78 37.04 1h1c n ASN 304 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1h1c s VAL 305 N -1.85 5.14 0.02 2.41 1.01 -0.24 -1.32 120.40 125.57 1h1c s VAL 305 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.72 1h1c s VAL 305 Cb 0.00 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1h1c s VAL 305 CO 0.00 0.58 -0.10 0.00 0.00 0.00 0.00 175.10 175.58 1h1c s ALA 306 N -1.00 0.84 0.25 5.51 0.00 -0.97 -3.58 121.76 122.79 1h1c s ALA 306 Ca 0.22 -0.62 -0.00 0.00 0.00 0.00 0.00 51.96 51.56 1h1c s ALA 306 Cb -0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1h1c s ALA 306 CO 0.11 0.15 0.22 0.14 0.00 0.00 0.00 175.76 176.38 1h1c s VAL 307 N -0.70 0.00 -0.14 0.00 -7.23 -1.26 -2.12 120.40 108.95 1h1c s VAL 307 Ca -0.00 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.02 1h1c s VAL 307 Cb -0.06 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 1h1c s VAL 307 CO 0.00 0.00 0.68 -0.60 -0.31 0.00 0.00 175.10 174.88 1h1c s ARG 308 N -3.90 4.31 0.17 4.82 6.06 0.62 -4.72 118.95 126.32 1h1c s ARG 308 Ca 0.37 0.77 -0.05 0.00 -2.50 0.00 0.00 55.73 54.33 1h1c s ARG 308 Cb 0.05 -3.52 -0.06 0.00 0.06 0.00 0.00 34.95 31.48 1h1c s ARG 308 CO 0.16 -0.13 0.42 0.45 -2.50 0.00 0.00 175.30 173.70 1h1c s SER 309 N 1.01 6.51 0.00 -2.12 0.15 -1.26 0.07 113.70 118.05 1h1c s SER 309 Ca 0.33 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.63 1h1c s SER 309 Cb -0.17 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 1h1c s SER 309 CO 0.13 0.01 0.00 0.49 1.20 0.00 0.00 173.24 175.08 1h1c n PHE 310 N -0.04 -0.41 -3.85 3.44 3.72 -1.06 -4.89 117.46 114.36 1h1c n PHE 310 Ca -0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 1h1c n PHE 310 Cb 0.52 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.01 1h1c n PHE 310 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1h1c s ARG 311 N -0.69 3.49 -0.79 -1.08 0.52 -1.26 -4.23 118.95 114.91 1h1c s ARG 311 Ca 0.00 -0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 1h1c s ARG 311 Cb 0.00 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.35 1h1c s ARG 311 CO 0.00 0.69 0.00 0.39 0.02 0.00 0.00 175.30 176.40 1h1c n GLU 312 N 1.27 -0.55 -0.58 3.54 1.02 -1.26 -4.88 120.64 119.20 1h1c n GLU 312 Ca -0.13 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1h1c n GLU 312 Cb 0.53 -4.57 0.00 0.00 -0.02 0.00 0.00 31.44 27.39 1h1c n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h1c n GLY 313 N -2.01 0.74 2.95 0.62 0.00 -1.26 -4.33 105.19 101.90 1h1c n GLY 313 Ca -0.07 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 1h1c n GLY 313 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h1c s VAL 314 N -3.06 0.17 -0.25 1.61 -7.23 -0.36 -2.57 120.40 108.72 1h1c s VAL 314 Ca 0.00 -0.50 -0.03 0.00 -1.81 0.00 0.00 61.98 59.64 1h1c s VAL 314 Cb 0.00 -0.23 0.01 0.00 0.56 0.00 0.00 36.38 36.72 1h1c s VAL 314 CO 0.00 -0.21 -0.03 -0.60 -0.31 0.00 0.00 175.10 173.95 1h1c s ARG 315 N -0.75 3.09 -0.16 4.82 3.00 0.11 0.59 118.95 129.66 1h1c s ARG 315 Ca -0.07 -0.82 -0.04 0.00 -1.00 0.00 0.00 55.73 53.80 1h1c s ARG 315 Cb -0.05 -3.06 -0.03 0.00 0.00 0.00 0.00 34.95 31.80 1h1c s ARG 315 CO -0.00 -0.33 -0.01 0.42 0.00 0.00 0.00 175.30 175.38 1h1c s ILE 316 N 1.42 4.18 0.45 4.11 1.01 -0.10 -0.27 121.20 131.99 1h1c s ILE 316 Ca 0.03 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.33 1h1c s ILE 316 Cb -0.16 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 1h1c s ILE 316 CO -0.03 0.50 0.80 -0.89 0.00 0.00 0.00 174.94 175.32 1h1c s THR 317 N 0.23 4.80 -0.18 2.92 2.01 -0.33 -1.00 115.64 124.10 1h1c s THR 317 Ca -0.00 0.54 -0.27 0.00 0.31 0.00 0.00 61.69 62.27 1h1c s THR 317 Cb -0.13 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 1h1c s THR 317 CO 0.02 -0.67 0.91 -0.63 -0.69 0.00 0.00 174.62 173.56 1h1c s ILE 318 N -2.55 4.82 0.00 1.82 -1.09 -0.61 -4.86 121.20 118.73 1h1c s ILE 318 Ca 0.51 1.79 0.00 0.00 -2.23 0.00 0.00 60.65 60.72 1h1c s ILE 318 Cb -0.10 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 1h1c s ILE 318 CO 0.37 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.66 1h1c n GLY 319 N 3.39 4.98 3.78 6.18 0.00 -1.26 -4.48 105.19 117.78 1h1c n GLY 319 Ca 0.07 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 1h1c n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h1c s LYS 320 N 2.14 4.30 0.16 1.61 1.02 -1.26 -4.61 119.74 123.09 1h1c s LYS 320 Ca 0.00 1.51 -0.04 0.00 0.02 0.00 0.00 55.97 57.46 1h1c s LYS 320 Cb 0.00 -2.66 0.26 0.00 -0.52 0.00 0.00 37.83 34.91 1h1c s LYS 320 CO 0.00 -0.02 0.86 -2.13 -0.92 0.00 0.00 175.35 173.14 1h1c n ARG 321 N 0.18 -0.05 -0.20 1.68 0.63 -1.26 0.20 116.66 117.85 1h1c n ARG 321 Ca 0.04 0.86 -0.03 0.00 -0.92 0.00 0.00 57.85 57.80 1h1c n ARG 321 Cb 0.49 -1.29 0.16 0.00 0.45 0.00 0.00 32.46 32.27 1h1c n ARG 321 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1h1c h GLU 322 N 0.00 0.98 0.11 -0.14 4.39 -1.99 -0.21 114.58 117.72 1h1c h GLU 322 Ca 0.27 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1h1c h GLU 322 Cb 0.42 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1h1c h GLU 322 CO -0.57 0.80 -0.05 0.93 -1.16 0.00 0.00 179.01 178.97 1h1c h GLU 323 N 0.96 -0.14 -0.58 2.33 5.08 0.19 -3.21 114.58 119.22 1h1c h GLU 323 Ca 0.22 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.71 1h1c h GLU 323 Cb 0.20 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.37 1h1c h GLU 323 CO -0.02 0.27 -0.10 -0.91 -1.00 0.00 0.00 179.01 177.26 1h1c h ASN 324 N -0.59 -0.44 0.00 1.42 2.35 -0.46 -2.70 115.58 115.16 1h1c h ASN 324 Ca -0.01 0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1h1c h ASN 324 Cb 0.47 0.32 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1h1c h ASN 324 CO 0.02 -0.16 0.08 0.47 -1.65 0.00 0.00 177.43 176.19 1h1c n ASP 325 N -5.36 2.07 0.00 5.81 10.43 -0.12 -3.27 116.55 126.11 1h1c n ASP 325 Ca 0.07 -1.72 0.00 0.00 2.57 0.00 0.00 54.79 55.71 1h1c n ASP 325 Cb 0.31 -0.50 0.00 0.00 1.84 0.00 0.00 41.12 42.77 1h1c n ASP 325 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1h1c n ILE 327 N 2.32 0.00 -0.24 0.53 2.08 -1.02 -1.89 119.36 121.13 1h1c n ILE 327 Ca 0.09 0.00 0.31 0.00 0.56 0.00 0.00 62.75 63.70 1h1c n ILE 327 Cb 0.28 0.00 0.72 0.00 -0.75 0.00 0.00 39.64 39.89 1h1c n ILE 327 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1h1c h LEU 328 N 0.00 0.03 0.03 1.39 4.07 -1.86 0.25 115.31 119.22 1h1c h LEU 328 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1h1c h LEU 328 Cb 0.00 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1h1c h LEU 328 CO 0.00 0.01 -0.01 0.03 -1.08 0.00 0.00 178.44 177.39 1h1c h ARG 329 N 0.03 -0.03 0.00 1.13 3.08 -1.69 -3.28 114.38 113.62 1h1c h ARG 329 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 1h1c h ARG 329 Cb 1.91 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.97 1h1c h ARG 329 CO -0.02 0.51 0.00 0.39 -1.07 0.00 0.00 179.97 179.78 1h1c n GLU 330 N -4.72 0.05 0.00 0.04 -0.58 -0.86 -2.36 120.64 112.21 1h1c n GLU 330 Ca -0.06 0.19 0.12 0.00 -0.42 0.00 0.00 57.16 56.99 1h1c n GLU 330 Cb 0.27 -1.50 0.15 0.00 -0.57 0.00 0.00 31.44 29.79 1h1c n GLU 330 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1h1c n LEU 331 N -1.46 2.71 -0.06 -4.62 7.94 0.82 -4.14 117.00 118.20 1h1c n LEU 331 Ca 0.05 -0.91 -0.05 0.00 -1.11 0.00 0.00 56.01 53.99 1h1c n LEU 331 Cb 0.19 -0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.03 1h1c n LEU 331 CO 0.15 0.45 -0.90 1.21 -1.11 0.00 0.00 177.39 177.19 1h1c n GLU 332 N 1.08 1.66 0.00 1.96 2.13 -1.00 -3.51 120.64 122.95 1h1c n GLU 332 Ca 0.14 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1h1c n GLU 332 Cb 0.56 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.92 1h1c n GLU 332 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1h1c n VAL 333 N -2.43 0.00 0.01 6.31 0.24 -1.17 -3.44 118.33 117.84 1h1c n VAL 333 Ca -0.19 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.10 1h1c n VAL 333 Cb 0.87 -0.16 -0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1h1c n VAL 333 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1h1c n PHE 334 N -0.36 0.00 0.30 6.34 7.35 -1.26 -5.10 117.46 124.73 1h1c n PHE 334 Ca 0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 1h1c n PHE 334 Cb 0.05 -0.03 0.03 0.00 0.35 0.00 0.00 39.48 39.88 1h1c n PHE 334 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63