#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3d s PHE 9 N 0.00 3.58 -0.33 -0.32 5.36 -1.26 -5.03 117.98 119.99 2h3d s PHE 9 Ca 0.00 1.55 -0.01 0.00 -0.96 0.00 0.00 56.93 57.51 2h3d s PHE 9 Cb 0.00 -3.24 0.07 0.00 -0.34 0.00 0.00 43.02 39.51 2h3d s PHE 9 CO 0.00 -0.51 0.06 1.21 -1.46 0.00 0.00 175.22 174.52 2h3d s ASN 10 N 0.86 4.95 0.56 6.13 3.84 -1.26 -4.98 114.94 125.04 2h3d s ASN 10 Ca 0.54 -1.59 0.25 0.00 0.21 0.00 0.00 52.86 52.27 2h3d s ASN 10 Cb -0.25 -1.73 1.49 0.00 -0.55 0.00 0.00 41.25 40.21 2h3d s ASN 10 CO 0.29 -0.35 2.06 -0.29 -2.79 0.00 0.00 177.10 176.02 2h3d h ILE 11 N 6.47 0.65 0.00 -5.21 6.09 -1.92 0.21 117.51 123.80 2h3d h ILE 11 Ca -0.17 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 2h3d h ILE 11 Cb 1.05 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.15 2h3d h ILE 11 CO 0.57 0.00 0.00 -0.07 -3.07 0.00 0.00 178.15 175.58 2h3d h LEU 12 N 0.00 0.00 -2.92 2.19 4.07 -1.92 -2.26 115.31 114.47 2h3d h LEU 12 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2h3d h LEU 12 Cb 0.66 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2h3d h LEU 12 CO -0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.54 2h3d n LEU 13 N -2.50 3.19 -2.75 1.67 4.77 0.74 -4.67 117.00 117.45 2h3d n LEU 13 Ca 0.01 -2.12 -0.34 0.00 -0.03 0.00 0.00 56.01 53.53 2h3d n LEU 13 Cb 0.23 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2h3d n LEU 13 CO 0.21 0.75 0.89 0.00 -1.33 0.00 0.00 177.39 177.91 2h3d n ALA 14 N 0.54 5.80 -2.57 -1.18 0.00 -0.85 -4.98 120.51 117.26 2h3d n ALA 14 Ca 0.14 -4.25 -0.09 0.00 0.00 0.00 0.00 53.44 49.24 2h3d n ALA 14 Cb 0.51 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 2h3d n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2h3d s THR 15 N -5.24 0.09 0.21 0.00 -1.32 -1.26 -4.32 115.64 103.80 2h3d s THR 15 Ca 0.50 -1.46 -0.30 0.00 -1.21 0.00 0.00 61.69 59.21 2h3d s THR 15 Cb 0.41 -1.79 -0.09 0.00 -1.51 0.00 0.00 72.50 69.51 2h3d s THR 15 CO -0.30 -0.40 1.42 -1.81 -2.21 0.00 0.00 174.62 171.32 2h3d s ASP 16 N -2.96 6.73 0.30 8.08 1.01 -1.26 -4.90 116.67 123.66 2h3d s ASP 16 Ca 0.16 2.54 0.03 0.00 0.71 0.00 0.00 52.55 55.99 2h3d s ASP 16 Cb 0.04 -2.61 0.77 0.00 1.01 0.00 0.00 42.92 42.13 2h3d s ASP 16 CO -0.02 -0.67 1.60 0.28 0.21 0.00 0.00 175.17 176.58 2h3d h SER 17 N 5.61 -0.22 0.50 0.27 0.02 -2.00 -0.77 113.55 116.96 2h3d h SER 17 Ca -0.45 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 2h3d h SER 17 Cb 1.21 0.38 -0.00 0.00 0.14 0.00 0.00 62.40 64.13 2h3d h SER 17 CO 0.81 -0.28 -0.04 0.10 -1.14 0.00 0.00 176.83 176.28 2h3d h TYR 18 N 0.09 0.00 0.00 3.45 -0.00 -2.02 -2.29 116.97 116.20 2h3d h TYR 18 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.32 2h3d h TYR 18 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.97 2h3d h TYR 18 CO -0.36 0.04 0.00 1.63 -0.00 0.00 0.00 178.16 179.47 2h3d n LYS 19 N -3.25 0.16 0.18 0.10 5.02 -0.29 -1.27 118.16 118.81 2h3d n LYS 19 Ca -0.01 0.45 0.03 0.00 -2.02 0.00 0.00 58.31 56.76 2h3d n LYS 19 Cb 0.21 -1.84 0.36 0.00 -0.02 0.00 0.00 35.03 33.74 2h3d n LYS 19 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2h3d h VAL 20 N 0.00 1.19 -0.26 -0.18 2.07 -1.55 -2.96 116.25 114.56 2h3d h VAL 20 Ca 0.00 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2h3d h VAL 20 Cb 0.27 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2h3d h VAL 20 CO 0.00 0.38 0.00 0.35 0.02 0.00 0.00 177.57 178.32 2h3d n THR 21 N -3.95 0.33 0.08 2.57 -2.24 -0.40 -4.49 114.28 106.19 2h3d n THR 21 Ca -0.02 -0.60 -0.07 0.00 -2.27 0.00 0.00 64.05 61.10 2h3d n THR 21 Cb 0.44 0.91 0.06 0.00 -2.10 0.00 0.00 70.33 69.64 2h3d n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2h3d h HIS 22 N 3.93 0.32 -0.00 4.78 -0.00 -1.52 -3.25 115.15 119.41 2h3d h HIS 22 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2h3d h HIS 22 Cb 0.86 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 28.22 2h3d h HIS 22 CO 0.17 0.87 0.28 0.10 -0.00 0.00 0.00 177.93 179.35 2h3d h TYR 23 N 0.16 0.00 -0.49 2.45 -0.00 -1.79 0.60 116.97 117.90 2h3d h TYR 23 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 2h3d h TYR 23 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 2h3d h TYR 23 CO 0.03 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.82 2h3d n LYS 24 N -2.92 2.50 -0.00 0.10 5.02 -1.23 -4.29 118.16 117.34 2h3d n LYS 24 Ca -0.02 -2.30 0.06 0.00 -2.02 0.00 0.00 58.31 54.03 2h3d n LYS 24 Cb 0.33 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 2h3d n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2h3d n GLN 25 N 1.44 1.22 -1.64 1.97 6.02 0.21 -5.02 117.38 121.59 2h3d n GLN 25 Ca 0.21 -0.08 -0.32 0.00 -0.01 0.00 0.00 57.00 56.81 2h3d n GLN 25 Cb 0.58 -1.21 0.05 0.00 1.02 0.00 0.00 30.24 30.69 2h3d n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2h3d s TYR 26 N -2.59 2.95 0.48 1.08 2.02 -1.19 -4.99 117.35 115.12 2h3d s TYR 26 Ca -0.02 1.48 -0.24 0.00 -0.37 0.00 0.00 57.07 57.92 2h3d s TYR 26 Cb 0.08 -2.96 -0.07 0.00 -0.40 0.00 0.00 41.96 38.61 2h3d s TYR 26 CO 0.48 -1.34 1.39 -2.14 -1.57 0.00 0.00 175.55 172.37 2h3d s PRO 27 N -4.72 3.53 0.62 -1.71 0.02 -1.26 -4.92 135.00 126.56 2h3d s PRO 27 Ca 0.61 2.31 -0.19 0.00 0.02 0.00 0.00 61.00 63.75 2h3d s PRO 27 Cb -0.15 -2.52 -0.03 0.00 0.02 0.00 0.00 34.50 31.82 2h3d s PRO 27 CO 0.50 -0.91 1.24 -2.30 -0.33 0.00 0.00 177.00 175.20 2h3d n PRO 28 N -0.46 1.18 -3.42 5.54 -0.02 -1.26 -3.14 135.00 133.42 2h3d n PRO 28 Ca 0.07 0.46 -0.20 0.00 -2.02 0.00 0.00 63.50 61.80 2h3d n PRO 28 Cb 0.43 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.51 2h3d n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2h3d n ASN 29 N -1.48 -5.67 -4.60 2.55 3.02 -1.26 -4.59 115.26 103.22 2h3d n ASN 29 Ca 0.14 -0.45 -0.39 0.00 -0.03 0.00 0.00 54.58 53.85 2h3d n ASN 29 Cb 0.47 -4.29 -0.09 0.00 -0.61 0.00 0.00 39.78 35.26 2h3d n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2h3d s THR 30 N -3.27 5.17 -0.70 3.41 2.01 -1.19 -1.15 115.64 119.94 2h3d s THR 30 Ca 0.49 0.54 0.19 0.00 0.31 0.00 0.00 61.69 63.22 2h3d s THR 30 Cb -0.22 -3.70 -0.22 0.00 0.01 0.00 0.00 72.50 68.37 2h3d s THR 30 CO 0.61 0.14 0.72 -1.54 -0.69 0.00 0.00 174.62 173.86 2h3d n SER 31 N 5.34 0.82 -3.76 3.53 3.41 -0.16 -4.75 113.62 118.05 2h3d n SER 31 Ca -0.08 -0.74 -0.13 0.00 -0.26 0.00 0.00 58.87 57.66 2h3d n SER 31 Cb 0.51 1.19 -0.11 0.00 -0.26 0.00 0.00 64.21 65.53 2h3d n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2h3d s LYS 32 N -2.89 0.32 -0.09 4.33 2.20 -1.19 -4.07 119.74 118.36 2h3d s LYS 32 Ca 0.04 0.43 -0.00 0.00 -0.36 0.00 0.00 55.97 56.08 2h3d s LYS 32 Cb 0.14 0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.60 2h3d s LYS 32 CO 0.78 -0.06 -0.06 0.08 -0.36 0.00 0.00 175.35 175.73 2h3d s VAL 33 N 0.34 0.80 -0.14 4.02 1.01 -1.26 -1.75 120.40 123.41 2h3d s VAL 33 Ca -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2h3d s VAL 33 Cb -0.03 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.51 2h3d s VAL 33 CO -0.01 0.32 -0.21 -0.47 0.00 0.00 0.00 175.10 174.72 2h3d s TYR 34 N 1.59 2.68 0.19 5.22 5.04 0.62 -3.55 117.35 129.14 2h3d s TYR 34 Ca 0.01 -1.31 0.06 0.00 -2.44 0.00 0.00 57.07 53.39 2h3d s TYR 34 Cb -0.13 -1.82 -0.05 0.00 0.35 0.00 0.00 41.96 40.31 2h3d s TYR 34 CO -0.05 -0.60 -0.09 -1.12 -1.34 0.00 0.00 175.55 172.35 2h3d s SER 35 N 0.80 2.16 0.08 4.32 0.01 0.62 -1.33 113.70 120.37 2h3d s SER 35 Ca -0.07 -1.07 -0.05 0.00 1.31 0.00 0.00 55.95 56.07 2h3d s SER 35 Cb -0.16 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 2h3d s SER 35 CO -0.01 -0.31 0.09 -0.72 0.41 0.00 0.00 173.24 172.70 2h3d s TYR 36 N -3.19 0.39 -0.03 2.43 -0.85 0.49 -0.58 117.35 116.01 2h3d s TYR 36 Ca 0.22 -0.86 0.07 0.00 -0.52 0.00 0.00 57.07 55.97 2h3d s TYR 36 Cb 0.02 -0.24 -0.02 0.00 0.38 0.00 0.00 41.96 42.10 2h3d s TYR 36 CO 0.05 -0.49 -0.22 0.12 -1.52 0.00 0.00 175.55 173.49 2h3d s PHE 37 N -3.91 2.44 0.10 -3.49 5.36 -0.40 -0.90 117.98 117.18 2h3d s PHE 37 Ca 0.08 -0.35 -0.17 0.00 -0.96 0.00 0.00 56.93 55.53 2h3d s PHE 37 Cb 0.06 -1.53 0.04 0.00 -0.34 0.00 0.00 43.02 41.25 2h3d s PHE 37 CO -0.09 0.04 0.43 -1.83 -1.46 0.00 0.00 175.22 172.31 2h3d s GLU 38 N -0.68 1.05 -0.97 10.12 -1.05 -0.38 -0.98 118.70 125.81 2h3d s GLU 38 Ca 0.11 -0.58 -0.08 0.00 -0.15 0.00 0.00 54.97 54.27 2h3d s GLU 38 Cb -0.10 0.47 0.24 0.00 -0.44 0.00 0.00 34.13 34.30 2h3d s GLU 38 CO -0.00 -0.40 0.92 0.00 0.95 0.00 0.00 175.26 176.72 2h3d n ARG 40 N 2.92 0.00 -2.09 0.00 0.63 -0.69 -1.04 116.66 116.39 2h3d n ARG 40 Ca 0.20 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.71 2h3d n ARG 40 Cb 0.40 -1.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.28 2h3d n ARG 40 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2h3d s GLU 41 N -1.00 4.27 -0.11 -0.14 2.02 -1.26 -4.53 118.70 117.95 2h3d s GLU 41 Ca 0.62 2.16 -0.10 0.00 0.02 0.00 0.00 54.97 57.67 2h3d s GLU 41 Cb -0.79 -3.31 0.03 0.00 0.10 0.00 0.00 34.13 30.15 2h3d s GLU 41 CO 0.59 -0.54 0.30 0.15 0.02 0.00 0.00 175.26 175.79 2h3d s LYS 53 N 1.49 0.35 -0.79 1.61 1.02 -1.26 -5.01 119.74 117.14 2h3d s LYS 53 Ca 0.67 0.43 -0.02 0.00 0.02 0.00 0.00 55.97 57.07 2h3d s LYS 53 Cb -0.38 0.15 0.20 0.00 -0.52 0.00 0.00 37.83 37.28 2h3d s LYS 53 CO 0.30 -0.05 0.65 0.71 -0.92 0.00 0.00 175.35 176.04 2h3d s TYR 54 N 0.25 3.71 0.12 3.18 2.02 -1.26 -4.91 117.35 120.45 2h3d s TYR 54 Ca -0.01 -2.90 0.21 0.00 -0.37 0.00 0.00 57.07 54.00 2h3d s TYR 54 Cb -0.03 -3.23 0.72 0.00 -0.40 0.00 0.00 41.96 39.02 2h3d s TYR 54 CO -0.00 -0.77 1.74 0.93 -1.57 0.00 0.00 175.55 175.87 2h3d h GLU 55 N 6.40 0.00 -5.08 -0.62 5.08 -2.01 -3.45 114.58 114.91 2h3d h GLU 55 Ca 0.10 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 58.03 2h3d h GLU 55 Cb 0.87 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.85 2h3d h GLU 55 CO 0.80 0.32 -0.79 -1.83 -1.00 0.00 0.00 179.01 176.51 2h3d s GLU 56 N -3.56 0.88 0.17 2.33 -1.05 -1.26 -0.73 118.70 115.48 2h3d s GLU 56 Ca 0.01 -0.57 0.11 0.00 -0.15 0.00 0.00 54.97 54.37 2h3d s GLU 56 Cb 0.10 -0.86 -0.04 0.00 -0.44 0.00 0.00 34.13 32.89 2h3d s GLU 56 CO 0.67 0.22 -0.21 0.95 0.95 0.00 0.00 175.26 177.84 2h3d s THR 57 N -0.57 2.54 -0.28 1.83 -4.23 0.71 -4.89 115.64 110.75 2h3d s THR 57 Ca 0.02 -1.84 -0.16 0.00 -1.18 0.00 0.00 61.69 58.53 2h3d s THR 57 Cb -0.06 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 2h3d s THR 57 CO 0.00 -0.04 0.42 -0.69 -0.54 0.00 0.00 174.62 173.77 2h3d s VAL 58 N -1.48 5.13 -0.46 2.29 1.01 -1.26 -0.89 120.40 124.74 2h3d s VAL 58 Ca 0.20 0.61 -0.25 0.00 0.00 0.00 0.00 61.98 62.54 2h3d s VAL 58 Cb -0.09 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2h3d s VAL 58 CO 0.10 0.09 0.90 0.12 0.00 0.00 0.00 175.10 176.31 2h3d s PHE 59 N 2.16 2.93 -0.20 5.22 5.36 -0.18 -4.56 117.98 128.72 2h3d s PHE 59 Ca 0.17 0.34 -0.19 0.00 -0.96 0.00 0.00 56.93 56.28 2h3d s PHE 59 Cb -0.16 -3.93 0.05 0.00 -0.34 0.00 0.00 43.02 38.65 2h3d s PHE 59 CO 0.10 -1.09 0.54 -0.47 -1.46 0.00 0.00 175.22 172.85 2h3d s TYR 60 N 3.69 -0.59 0.00 10.12 5.04 -1.26 0.22 117.35 134.56 2h3d s TYR 60 Ca 0.36 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 2h3d s TYR 60 Cb -0.10 0.21 0.00 0.00 0.35 0.00 0.00 41.96 42.41 2h3d s TYR 60 CO 0.26 -0.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.58 2h3d n GLY 61 N 2.74 1.16 0.22 8.97 0.00 -1.26 -3.16 105.19 113.86 2h3d n GLY 61 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 2h3d n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2h3d h LEU 62 N 0.00 0.53 -1.55 0.99 5.85 -1.93 -2.33 115.31 116.87 2h3d h LEU 62 Ca 0.00 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.87 2h3d h LEU 62 Cb 0.00 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2h3d h LEU 62 CO 0.00 0.38 0.51 -0.61 -0.34 0.00 0.00 178.44 178.37 2h3d h GLN 63 N 0.65 0.44 -0.01 1.25 4.15 -1.96 0.19 115.11 119.82 2h3d h GLN 63 Ca 0.22 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 2h3d h GLN 63 Cb 0.02 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2h3d h GLN 63 CO -0.10 0.29 0.00 -0.92 -1.93 0.00 0.00 178.83 176.17 2h3d h TYR 64 N 0.45 0.03 -0.57 3.99 3.20 -1.74 -2.68 116.97 119.65 2h3d h TYR 64 Ca 0.37 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 2h3d h TYR 64 Cb 0.81 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 2h3d h TYR 64 CO -0.00 0.29 0.27 0.82 -1.64 0.00 0.00 178.16 177.90 2h3d h ILE 65 N -0.24 1.21 -0.03 1.81 2.04 -1.08 -1.00 117.51 120.21 2h3d h ILE 65 Ca 0.00 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.30 2h3d h ILE 65 Cb 0.28 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2h3d h ILE 65 CO 0.00 0.24 -0.08 -0.07 0.00 0.00 0.00 178.15 178.24 2h3d h LEU 66 N 0.77 -0.24 -0.12 1.44 3.38 -1.01 -0.59 115.31 118.93 2h3d h LEU 66 Ca 0.20 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2h3d h LEU 66 Cb 0.12 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2h3d h LEU 66 CO -0.02 -0.12 -0.02 0.78 0.09 0.00 0.00 178.44 179.15 2h3d h ASN 67 N -0.13 0.23 -0.31 -0.43 2.35 -1.40 0.28 115.58 116.17 2h3d h ASN 67 Ca 0.04 -0.34 -0.18 0.00 -0.55 0.00 0.00 56.30 55.27 2h3d h ASN 67 Cb 0.18 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2h3d h ASN 67 CO -0.11 0.52 -0.50 0.50 -1.65 0.00 0.00 177.43 176.19 2h3d h LYS 68 N -0.07 0.89 0.00 0.81 3.64 -1.17 -3.39 116.57 117.29 2h3d h LYS 68 Ca 0.03 -0.54 -0.11 0.00 -1.27 0.00 0.00 60.65 58.76 2h3d h LYS 68 Cb 0.41 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2h3d h LYS 68 CO 0.01 1.18 -1.44 0.66 -2.27 0.00 0.00 179.45 177.59 2h3d n TYR 69 N -4.02 0.00 -0.06 1.91 4.01 -0.24 -4.89 117.16 113.87 2h3d n TYR 69 Ca -0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.68 2h3d n TYR 69 Cb 0.61 -0.32 -0.15 0.00 -0.31 0.00 0.00 39.34 39.17 2h3d n TYR 69 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2h3d n LEU 70 N -2.22 0.00 -4.84 7.72 4.32 -0.54 -4.93 117.00 116.50 2h3d n LEU 70 Ca -0.10 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.57 2h3d n LEU 70 Cb 0.69 0.29 -0.02 0.00 -1.62 0.00 0.00 43.42 42.77 2h3d n LEU 70 CO 0.14 0.29 0.69 -1.59 -1.22 0.00 0.00 177.39 175.71 2h3d s LYS 71 N -2.78 3.78 1.86 3.23 -2.85 -0.02 -4.69 119.74 118.27 2h3d s LYS 71 Ca -0.08 0.93 0.00 0.00 -1.00 0.00 0.00 55.97 55.81 2h3d s LYS 71 Cb 0.08 -2.11 0.00 0.00 -2.06 0.00 0.00 37.83 33.74 2h3d s LYS 71 CO 0.78 -0.41 0.00 0.41 0.10 0.00 0.00 175.35 176.23 2h3d n GLY 72 N -1.81 -1.56 3.52 0.59 0.00 -0.28 -4.59 105.19 101.06 2h3d n GLY 72 Ca 0.07 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 2h3d n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h3d s LYS 73 N 0.00 3.44 0.00 1.61 2.20 -1.26 -4.06 119.74 121.66 2h3d s LYS 73 Ca 0.00 -1.01 0.23 0.00 -0.36 0.00 0.00 55.97 54.84 2h3d s LYS 73 Cb 0.00 -4.86 0.14 0.00 -1.51 0.00 0.00 37.83 31.61 2h3d s LYS 73 CO 0.00 -2.06 1.18 1.33 -0.36 0.00 0.00 175.35 175.44 2h3d n VAL 74 N 6.37 0.00 -5.01 4.02 0.24 -0.40 -4.88 118.33 118.67 2h3d n VAL 74 Ca 0.20 -0.19 -0.32 0.00 -2.04 0.00 0.00 64.34 61.99 2h3d n VAL 74 Cb 0.49 1.00 -0.15 0.00 -1.47 0.00 0.00 33.84 33.71 2h3d n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2h3d s VAL 75 N -2.58 2.59 0.17 3.34 1.01 -1.09 -4.56 120.40 119.28 2h3d s VAL 75 Ca 0.18 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2h3d s VAL 75 Cb 0.18 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2h3d s VAL 75 CO 0.61 0.55 0.10 0.42 0.00 0.00 0.00 175.10 176.78 2h3d s THR 76 N 0.05 0.06 0.21 3.92 -4.23 -1.26 -4.36 115.64 110.03 2h3d s THR 76 Ca -0.07 -1.96 -0.08 0.00 -1.18 0.00 0.00 61.69 58.39 2h3d s THR 76 Cb -0.15 -2.32 0.16 0.00 1.34 0.00 0.00 72.50 71.54 2h3d s THR 76 CO 0.05 -0.19 1.80 0.11 -0.54 0.00 0.00 174.62 175.85 2h3d h LYS 77 N 2.72 1.17 0.42 3.99 6.56 -2.00 -2.33 116.57 127.10 2h3d h LYS 77 Ca -0.36 -0.19 -0.02 0.00 -1.06 0.00 0.00 60.65 59.02 2h3d h LYS 77 Cb 1.23 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.69 2h3d h LYS 77 CO 0.56 0.92 -0.20 0.93 -2.06 0.00 0.00 179.45 179.60 2h3d h GLU 78 N 1.15 -0.54 -0.86 3.15 3.07 -1.99 -2.05 114.58 116.51 2h3d h GLU 78 Ca 0.27 0.04 0.11 0.00 -0.50 0.00 0.00 59.36 59.28 2h3d h GLU 78 Cb 0.16 0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 28.13 2h3d h GLU 78 CO -0.03 -0.31 0.56 0.87 -1.40 0.00 0.00 179.01 178.70 2h3d h LYS 79 N -0.65 0.77 0.06 2.33 1.57 -1.94 0.17 116.57 118.88 2h3d h LYS 79 Ca -0.06 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2h3d h LYS 79 Cb 0.48 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2h3d h LYS 79 CO 0.09 0.51 -0.03 0.82 -0.57 0.00 0.00 179.45 180.27 2h3d h ILE 80 N 0.79 1.06 -0.72 1.86 2.04 -1.28 -0.76 117.51 120.50 2h3d h ILE 80 Ca 0.41 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2h3d h ILE 80 Cb 0.50 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2h3d h ILE 80 CO -0.17 0.10 0.47 -0.61 0.00 0.00 0.00 178.15 177.94 2h3d h GLN 81 N -0.25 0.93 -0.54 2.37 5.75 -0.55 -0.02 115.11 122.80 2h3d h GLN 81 Ca -0.01 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2h3d h GLN 81 Cb 0.22 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 2h3d h GLN 81 CO 0.01 0.61 0.35 1.49 -2.65 0.00 0.00 178.83 178.65 2h3d h GLU 82 N 0.96 0.69 -0.56 1.69 4.81 -0.57 -2.19 114.58 119.41 2h3d h GLU 82 Ca 0.27 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2h3d h GLU 82 Cb -0.08 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 2h3d h GLU 82 CO -0.07 0.46 0.23 0.00 -0.73 0.00 0.00 179.01 178.90 2h3d h ALA 83 N 1.21 0.73 -0.40 2.92 0.00 -0.51 -1.52 119.26 121.68 2h3d h ALA 83 Ca 0.21 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2h3d h ALA 83 Cb -0.05 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 2h3d h ALA 83 CO -0.06 0.33 0.06 -0.22 0.00 0.00 0.00 179.25 179.35 2h3d h LYS 84 N 0.76 0.17 -0.20 0.00 3.64 -0.61 -0.21 116.57 120.11 2h3d h LYS 84 Ca 0.19 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2h3d h LYS 84 Cb 0.18 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2h3d h LYS 84 CO -0.02 0.11 -0.11 0.93 -2.27 0.00 0.00 179.45 178.10 2h3d h GLU 85 N 0.18 0.43 0.17 1.90 5.08 -1.26 -1.59 114.58 119.48 2h3d h GLU 85 Ca 0.19 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2h3d h GLU 85 Cb 0.25 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2h3d h GLU 85 CO -0.27 0.72 -0.21 0.28 -1.00 0.00 0.00 179.01 178.53 2h3d h VAL 86 N 0.12 0.55 -0.05 3.13 2.07 -0.97 -2.63 116.25 118.46 2h3d h VAL 86 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2h3d h VAL 86 Cb 0.60 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2h3d h VAL 86 CO 0.03 0.00 -0.24 1.88 0.02 0.00 0.00 177.57 179.26 2h3d h TYR 87 N -0.42 0.10 -0.93 1.57 0.05 -1.08 -0.88 116.97 115.38 2h3d h TYR 87 Ca 0.01 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2h3d h TYR 87 Cb 0.41 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.08 2h3d h TYR 87 CO -0.17 0.33 0.60 -0.09 -1.05 0.00 0.00 178.16 177.78 2h3d h ARG 88 N 0.08 1.24 0.23 4.88 9.65 -0.93 0.11 114.38 129.65 2h3d h ARG 88 Ca 0.01 -0.09 -0.31 0.00 -1.10 0.00 0.00 59.98 58.49 2h3d h ARG 88 Cb 0.48 -0.27 0.03 0.00 -1.39 0.00 0.00 29.97 28.83 2h3d h ARG 88 CO 0.03 0.84 -1.37 1.49 2.80 0.00 0.00 179.97 183.76 2h3d h GLU 89 N 1.27 0.49 -0.91 0.20 4.81 -1.23 0.94 114.58 120.16 2h3d h GLU 89 Ca 0.34 -0.84 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2h3d h GLU 89 Cb -0.11 0.31 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2h3d h GLU 89 CO -0.07 1.40 0.57 1.25 -0.73 0.00 0.00 179.01 181.43 2h3d h HIS 90 N 0.04 1.18 -0.02 0.92 2.76 -0.94 -2.51 115.15 116.58 2h3d h HIS 90 Ca -0.24 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 2h3d h HIS 90 Cb 2.07 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 30.64 2h3d h HIS 90 CO 0.14 0.77 -0.26 1.19 -1.30 0.00 0.00 177.93 178.48 2h3d n PHE 91 N -4.41 0.00 -3.93 5.26 3.72 0.01 -4.95 117.46 113.17 2h3d n PHE 91 Ca 0.10 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.19 2h3d n PHE 91 Cb 0.04 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.61 2h3d n PHE 91 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2h3d n GLN 92 N 0.59 -5.51 0.00 -1.08 1.13 0.11 -4.90 117.38 107.73 2h3d n GLN 92 Ca 0.11 0.59 0.00 0.00 -1.94 0.00 0.00 57.00 55.77 2h3d n GLN 92 Cb 0.52 -5.49 0.00 0.00 0.11 0.00 0.00 30.24 25.38 2h3d n GLN 92 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2h3d n ASP 93 N -2.83 0.00 -4.39 1.08 2.03 0.01 -5.00 116.55 107.45 2h3d n ASP 93 Ca 0.05 0.00 -0.45 0.00 0.52 0.00 0.00 54.79 54.91 2h3d n ASP 93 Cb 0.52 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.89 2h3d n ASP 93 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2h3d s ASP 94 N 0.00 6.55 -0.00 1.67 1.01 -1.26 -4.03 116.67 120.60 2h3d s ASP 94 Ca 0.00 -2.07 0.06 0.00 0.71 0.00 0.00 52.55 51.25 2h3d s ASP 94 Cb 0.00 -2.31 -0.07 0.00 1.01 0.00 0.00 42.92 41.55 2h3d s ASP 94 CO 0.00 -0.93 0.26 0.55 0.21 0.00 0.00 175.17 175.26 2h3d n VAL 95 N 5.03 0.00 -1.70 -1.27 3.14 -1.26 -5.03 118.33 117.23 2h3d n VAL 95 Ca 0.11 -0.35 -0.43 0.00 -2.96 0.00 0.00 64.34 60.71 2h3d n VAL 95 Cb 0.47 0.98 -0.02 0.00 -1.06 0.00 0.00 33.84 34.20 2h3d n VAL 95 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2h3d n PHE 96 N -1.16 2.51 -1.73 1.45 7.35 -1.26 -4.76 117.46 119.85 2h3d n PHE 96 Ca 0.01 0.30 -0.41 0.00 -0.76 0.00 0.00 57.45 56.59 2h3d n PHE 96 Cb 0.10 -2.55 -0.00 0.00 0.35 0.00 0.00 39.48 37.38 2h3d n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2h3d n ASN 97 N 2.50 4.98 -0.15 -2.13 5.15 -1.26 -4.75 115.26 119.59 2h3d n ASN 97 Ca 0.11 -2.83 -0.06 0.00 -0.60 0.00 0.00 54.58 51.20 2h3d n ASN 97 Cb 0.33 -1.61 0.03 0.00 -0.53 0.00 0.00 39.78 38.00 2h3d n ASN 97 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2h3d h GLU 98 N 5.76 0.51 0.27 1.20 4.81 -1.98 -2.97 114.58 122.19 2h3d h GLU 98 Ca 0.61 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 2h3d h GLU 98 Cb 0.57 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 2h3d h GLU 98 CO 1.83 0.34 -0.49 0.00 -0.73 0.00 0.00 179.01 179.96 2h3d h ARG 99 N 0.53 -0.79 -0.91 1.92 3.08 -2.00 -1.56 114.38 114.65 2h3d h ARG 99 Ca 0.20 0.05 0.26 0.00 0.07 0.00 0.00 59.98 60.56 2h3d h ARG 99 Cb 0.05 0.18 -0.15 0.00 0.08 0.00 0.00 29.97 30.13 2h3d h ARG 99 CO -0.11 -0.53 0.25 0.78 -1.07 0.00 0.00 179.97 179.30 2h3d h GLY 100 N -0.82 1.46 1.23 0.04 0.00 -1.93 -0.19 103.07 102.86 2h3d h GLY 100 Ca -0.02 -0.03 -0.23 0.00 0.00 0.00 0.00 47.33 47.05 2h3d h GLY 100 CO -0.19 -0.43 -0.83 1.49 0.00 0.00 0.00 176.54 176.59 2h3d h TRP 101 N 0.18 1.02 -0.83 5.60 4.06 -1.35 -3.06 115.95 121.58 2h3d h TRP 101 Ca 0.59 -0.47 0.10 0.00 2.06 0.00 0.00 58.89 61.17 2h3d h TRP 101 Cb 1.25 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 29.20 2h3d h TRP 101 CO -0.26 1.30 0.54 -0.91 -3.56 0.00 0.00 178.44 175.55 2h3d h ASN 102 N 0.49 0.71 -0.49 -3.49 -0.26 -0.06 -0.53 115.58 111.96 2h3d h ASN 102 Ca -0.07 0.02 0.01 0.00 -0.56 0.00 0.00 56.30 55.70 2h3d h ASN 102 Cb 1.46 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 38.56 2h3d h ASN 102 CO 0.17 0.42 0.32 0.22 -1.06 0.00 0.00 177.43 177.50 2h3d h TYR 103 N 0.79 0.61 -0.48 1.19 3.20 -1.15 0.64 116.97 121.77 2h3d h TYR 103 Ca 0.38 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.17 2h3d h TYR 103 Cb 0.43 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2h3d h TYR 103 CO -0.00 0.38 -0.10 0.82 -1.64 0.00 0.00 178.16 177.62 2h3d h ILE 104 N 0.66 1.26 0.12 1.81 2.04 -1.15 0.32 117.51 122.57 2h3d h ILE 104 Ca 0.18 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2h3d h ILE 104 Cb -0.07 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2h3d h ILE 104 CO -0.05 0.42 -0.06 0.25 0.00 0.00 0.00 178.15 178.71 2h3d h LEU 105 N 0.79 -0.14 -0.28 1.44 5.85 -0.71 -1.41 115.31 120.85 2h3d h LEU 105 Ca 0.13 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2h3d h LEU 105 Cb 0.62 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2h3d h LEU 105 CO 0.04 0.05 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.54 2h3d h GLU 106 N -0.32 0.71 0.11 1.25 5.08 -0.78 -1.34 114.58 119.29 2h3d h GLU 106 Ca -0.02 -0.39 -0.18 0.00 -1.00 0.00 0.00 59.36 57.78 2h3d h GLU 106 Cb 0.26 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.55 2h3d h GLU 106 CO 0.03 1.01 -0.76 -0.22 -1.00 0.00 0.00 179.01 178.07 2h3d h LYS 107 N 0.45 0.33 -0.18 2.33 1.63 -0.43 -3.38 116.57 117.31 2h3d h LYS 107 Ca 0.04 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2h3d h LYS 107 Cb 0.90 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2h3d h LYS 107 CO 0.08 1.21 0.00 0.66 -3.45 0.00 0.00 179.45 177.94 2h3d n TYR 108 N -4.15 0.45 -3.74 1.91 4.01 -0.59 -4.98 117.16 110.07 2h3d n TYR 108 Ca -0.13 -0.75 -0.26 0.00 -0.16 0.00 0.00 57.90 56.60 2h3d n TYR 108 Cb 0.78 -0.16 0.05 0.00 -0.31 0.00 0.00 39.34 39.71 2h3d n TYR 108 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2h3d n ASP 109 N -0.46 -5.31 0.00 7.72 4.64 -0.52 -1.78 116.55 120.84 2h3d n ASP 109 Ca 0.14 -0.66 0.00 0.00 -1.38 0.00 0.00 54.79 52.89 2h3d n ASP 109 Cb 0.61 -4.49 0.00 0.00 -1.04 0.00 0.00 41.12 36.20 2h3d n ASP 109 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2h3d n GLY 110 N -1.82 0.57 3.81 0.27 0.00 -0.85 -4.63 105.19 102.54 2h3d n GLY 110 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2h3d n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h3d s HIS 111 N -2.39 3.70 -0.16 1.61 3.76 -0.74 -1.28 115.29 119.79 2h3d s HIS 111 Ca 0.00 1.04 -0.29 0.00 -0.15 0.00 0.00 55.06 55.66 2h3d s HIS 111 Cb 0.00 -2.39 -0.02 0.00 1.11 0.00 0.00 32.58 31.28 2h3d s HIS 111 CO 0.00 0.53 1.36 -0.51 -0.85 0.00 0.00 174.74 175.27 2h3d s LEU 112 N -0.72 4.15 -1.41 0.89 1.43 -1.26 -4.75 118.68 117.01 2h3d s LEU 112 Ca 0.25 1.73 -0.14 0.00 -1.03 0.00 0.00 54.13 54.94 2h3d s LEU 112 Cb -0.17 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.57 2h3d s LEU 112 CO 0.14 -0.86 2.09 -0.81 0.23 0.00 0.00 176.35 177.14 2h3d n PRO 113 N 6.86 2.99 -4.01 1.29 -0.04 -1.26 -1.74 135.00 139.08 2h3d n PRO 113 Ca 0.15 -2.83 -0.08 0.00 -0.04 0.00 0.00 63.50 60.69 2h3d n PRO 113 Cb 0.45 -3.29 -0.10 0.00 -0.04 0.00 0.00 33.50 30.51 2h3d n PRO 113 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2h3d s ILE 114 N 3.10 0.15 -0.08 0.52 -4.36 -1.26 -1.05 121.20 118.21 2h3d s ILE 114 Ca 0.47 -1.25 0.04 0.00 -0.26 0.00 0.00 60.65 59.66 2h3d s ILE 114 Cb 0.11 -0.77 -0.00 0.00 1.25 0.00 0.00 42.46 43.05 2h3d s ILE 114 CO -0.05 -0.69 -0.22 -0.70 0.24 0.00 0.00 174.94 173.52 2h3d s GLU 115 N -2.45 2.73 -0.10 0.37 2.12 0.31 -1.49 118.70 120.19 2h3d s GLU 115 Ca -0.07 -0.82 0.03 0.00 0.36 0.00 0.00 54.97 54.48 2h3d s GLU 115 Cb -0.03 -2.13 0.00 0.00 0.26 0.00 0.00 34.13 32.24 2h3d s GLU 115 CO -0.05 0.20 -0.22 0.08 -0.54 0.00 0.00 175.26 174.74 2h3d s VAL 116 N 0.27 1.92 -0.04 3.70 1.01 0.62 -2.35 120.40 125.53 2h3d s VAL 116 Ca -0.15 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 60.96 2h3d s VAL 116 Cb -0.17 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 2h3d s VAL 116 CO 0.07 0.53 -0.21 -0.54 0.00 0.00 0.00 175.10 174.95 2h3d s LYS 117 N 0.48 2.35 0.13 2.72 1.02 -0.84 -0.45 119.74 125.16 2h3d s LYS 117 Ca -0.16 -0.83 -0.11 0.00 0.02 0.00 0.00 55.97 54.89 2h3d s LYS 117 Cb -0.17 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 2h3d s LYS 117 CO 0.06 0.55 0.29 0.00 -0.92 0.00 0.00 175.35 175.33 2h3d s ALA 118 N -0.57 -0.31 0.62 5.17 0.00 0.14 -0.22 121.76 126.59 2h3d s ALA 118 Ca 0.08 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 2h3d s ALA 118 Cb -0.11 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2h3d s ALA 118 CO 0.00 -0.61 1.04 0.14 0.00 0.00 0.00 175.76 176.33 2h3d s VAL 119 N -3.89 4.23 0.34 0.00 -7.23 -0.76 0.20 120.40 113.29 2h3d s VAL 119 Ca 0.10 0.87 -0.28 0.00 -1.81 0.00 0.00 61.98 60.85 2h3d s VAL 119 Cb 0.03 -3.57 -0.12 0.00 0.56 0.00 0.00 36.38 33.29 2h3d s VAL 119 CO -0.06 -0.81 1.30 -2.65 -0.31 0.00 0.00 175.10 172.57 2h3d n PRO 120 N -2.48 2.16 -1.70 4.82 -0.02 -1.26 -4.88 135.00 131.64 2h3d n PRO 120 Ca 0.07 0.76 -0.44 0.00 -2.02 0.00 0.00 63.50 61.87 2h3d n PRO 120 Cb 0.54 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2h3d n PRO 120 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2h3d n GLU 121 N 0.55 2.37 0.00 -0.52 -0.58 -1.26 -1.38 120.64 119.82 2h3d n GLU 121 Ca 0.04 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.63 2h3d n GLU 121 Cb 0.36 -2.61 0.00 0.00 -0.57 0.00 0.00 31.44 28.63 2h3d n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2h3d n GLY 122 N 2.88 1.65 3.65 0.62 0.00 0.60 -4.34 105.19 110.25 2h3d n GLY 122 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2h3d n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h3d n SER 123 N 0.00 1.78 -4.36 1.61 7.64 -0.48 -2.58 113.62 117.24 2h3d n SER 123 Ca 0.00 1.04 -0.40 0.00 1.01 0.00 0.00 58.87 60.52 2h3d n SER 123 Cb 0.00 -1.42 -0.11 0.00 -1.01 0.00 0.00 64.21 61.67 2h3d n SER 123 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2h3d s VAL 124 N -1.26 4.48 -0.06 0.44 1.01 -1.26 -1.01 120.40 122.74 2h3d s VAL 124 Ca 0.64 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2h3d s VAL 124 Cb -0.52 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2h3d s VAL 124 CO 0.56 -0.26 -0.25 -0.63 0.00 0.00 0.00 175.10 174.53 2h3d s ILE 125 N 1.53 2.03 0.65 2.22 -1.09 -0.07 -4.89 121.20 121.58 2h3d s ILE 125 Ca 0.02 -1.05 -0.17 0.00 -2.23 0.00 0.00 60.65 57.21 2h3d s ILE 125 Cb -0.20 -1.72 -0.00 0.00 -1.58 0.00 0.00 42.46 38.97 2h3d s ILE 125 CO 0.06 0.56 1.20 -2.84 -1.23 0.00 0.00 174.94 172.70 2h3d s PRO 126 N -0.16 2.63 0.86 2.79 0.02 -1.26 -0.20 135.00 139.68 2h3d s PRO 126 Ca -0.04 1.78 -0.13 0.00 0.02 0.00 0.00 61.00 62.63 2h3d s PRO 126 Cb -0.14 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.55 2h3d s PRO 126 CO 0.04 -1.46 0.81 0.54 -0.33 0.00 0.00 177.00 176.59 2h3d n ARG 127 N -2.10 -0.07 -1.09 5.54 5.12 0.09 -3.66 116.66 120.50 2h3d n ARG 127 Ca 0.13 0.04 -0.03 0.00 -1.93 0.00 0.00 57.85 56.07 2h3d n ARG 127 Cb 0.50 -2.12 -0.01 0.00 -1.16 0.00 0.00 32.46 29.66 2h3d n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2h3d n GLY 128 N 1.01 0.61 3.53 -0.13 0.00 -0.21 -4.80 105.19 105.22 2h3d n GLY 128 Ca 0.10 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 2h3d n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h3d s ASN 129 N -2.63 4.09 0.06 1.61 -0.87 -1.24 -4.86 114.94 111.10 2h3d s ASN 129 Ca 0.00 -0.57 -0.31 0.00 -1.57 0.00 0.00 52.86 50.41 2h3d s ASN 129 Cb 0.00 -0.64 -0.07 0.00 -0.02 0.00 0.00 41.25 40.51 2h3d s ASN 129 CO 0.00 0.14 1.49 0.54 -2.57 0.00 0.00 177.10 176.70 2h3d s VAL 130 N -1.47 3.32 -0.22 1.60 0.11 -1.26 -4.26 120.40 118.22 2h3d s VAL 130 Ca 0.22 0.82 0.05 0.00 -2.93 0.00 0.00 61.98 60.14 2h3d s VAL 130 Cb -0.10 -3.52 -0.17 0.00 -1.53 0.00 0.00 36.38 31.06 2h3d s VAL 130 CO 0.13 0.02 -0.14 0.18 -3.33 0.00 0.00 175.10 171.96 2h3d n LEU 131 N 4.99 2.22 -3.48 2.54 4.77 -0.16 -4.86 117.00 123.03 2h3d n LEU 131 Ca 0.14 -0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 2h3d n LEU 131 Cb 0.42 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2h3d n LEU 131 CO 0.60 0.78 0.34 0.72 -1.33 0.00 0.00 177.39 178.50 2h3d s PHE 132 N -2.46 -0.46 0.10 -1.77 -0.12 -1.23 -1.82 117.98 110.22 2h3d s PHE 132 Ca -0.26 0.24 0.04 0.00 -0.05 0.00 0.00 56.93 56.90 2h3d s PHE 132 Cb 0.07 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2h3d s PHE 132 CO 0.60 -0.80 -0.10 0.95 -0.05 0.00 0.00 175.22 175.81 2h3d s THR 133 N -3.67 0.98 -0.01 -4.49 -4.23 0.70 -1.28 115.64 103.64 2h3d s THR 133 Ca 0.01 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 2h3d s THR 133 Cb -0.00 -1.43 -0.00 0.00 1.34 0.00 0.00 72.50 72.41 2h3d s THR 133 CO -0.12 -0.58 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.65 2h3d s VAL 134 N -2.54 0.38 0.06 2.29 1.01 0.25 -1.98 120.40 119.86 2h3d s VAL 134 Ca 0.07 -0.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 2h3d s VAL 134 Cb -0.02 -0.33 0.06 0.00 0.00 0.00 0.00 36.38 36.08 2h3d s VAL 134 CO 0.00 0.12 0.55 -1.83 0.00 0.00 0.00 175.10 173.94 2h3d s GLU 135 N 0.02 1.08 0.37 2.72 -1.05 -0.99 -0.27 118.70 120.58 2h3d s GLU 135 Ca 0.00 -0.23 -0.13 0.00 -0.15 0.00 0.00 54.97 54.46 2h3d s GLU 135 Cb -0.03 0.50 -0.08 0.00 -0.44 0.00 0.00 34.13 34.08 2h3d s GLU 135 CO -0.00 -0.40 0.76 0.54 0.95 0.00 0.00 175.26 177.11 2h3d s ASN 136 N -2.04 6.65 0.00 0.83 4.22 -1.23 -0.53 114.94 122.83 2h3d s ASN 136 Ca -0.05 1.22 0.17 0.00 -2.14 0.00 0.00 52.86 52.06 2h3d s ASN 136 Cb -0.01 -2.35 0.09 0.00 1.28 0.00 0.00 41.25 40.26 2h3d s ASN 136 CO -0.03 -0.32 0.97 0.35 -2.04 0.00 0.00 177.10 176.04 2h3d n THR 137 N -0.87 0.00 -4.27 0.54 -2.24 -0.22 -4.79 114.28 102.43 2h3d n THR 137 Ca 0.03 -0.45 -0.26 0.00 -2.27 0.00 0.00 64.05 61.11 2h3d n THR 137 Cb 0.54 1.30 -0.17 0.00 -2.10 0.00 0.00 70.33 69.90 2h3d n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h3d s ASP 138 N -1.55 1.95 0.60 3.42 -1.08 -1.26 -5.02 116.67 113.73 2h3d s ASP 138 Ca 0.18 -0.30 0.30 0.00 -0.52 0.00 0.00 52.55 52.20 2h3d s ASP 138 Cb 0.14 -0.83 1.65 0.00 -1.46 0.00 0.00 42.92 42.41 2h3d s ASP 138 CO 0.27 -0.04 2.04 1.55 0.52 0.00 0.00 175.17 179.51 2h3d h PRO 139 N 7.52 0.00 -0.00 4.34 0.13 -1.91 -0.44 132.00 141.64 2h3d h PRO 139 Ca -0.31 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.71 2h3d h PRO 139 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2h3d h PRO 139 CO 0.45 0.00 -0.54 0.93 -0.23 0.00 0.00 178.00 178.61 2h3d h GLU 140 N 0.00 0.00 -1.03 0.86 4.39 -1.92 -3.26 114.58 113.63 2h3d h GLU 140 Ca 0.10 -0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.13 2h3d h GLU 140 Cb 0.66 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.01 2h3d h GLU 140 CO -0.00 0.54 0.72 0.00 -1.16 0.00 0.00 179.01 179.11 2h3d h TYR 142 N 2.07 0.00 0.00 0.00 -0.00 -1.65 -1.59 116.97 115.80 2h3d h TYR 142 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.31 2h3d h TYR 142 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.57 2h3d h TYR 142 CO 1.37 0.10 0.00 -2.67 -0.00 0.00 0.00 178.16 176.95 2h3d n TRP 143 N -4.03 0.69 0.06 0.10 4.27 -1.26 -3.92 117.44 113.35 2h3d n TRP 143 Ca -0.02 0.20 -0.07 0.00 -3.89 0.00 0.00 57.50 53.72 2h3d n TRP 143 Cb 0.18 -0.83 0.09 0.00 -1.36 0.00 0.00 31.31 29.39 2h3d n TRP 143 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2h3d h LEU 144 N 0.00 0.40 -0.38 5.67 5.85 -1.65 -3.21 115.31 121.99 2h3d h LEU 144 Ca 0.00 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.55 2h3d h LEU 144 Cb 0.67 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 2h3d h LEU 144 CO 0.00 0.91 -0.46 0.74 -0.34 0.00 0.00 178.44 179.29 2h3d h THR 145 N 0.26 0.08 0.00 1.05 2.02 -1.72 -2.31 112.91 112.29 2h3d h THR 145 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2h3d h THR 145 Cb 1.13 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2h3d h THR 145 CO 0.10 0.00 -0.19 0.59 0.37 0.00 0.00 175.52 176.39 2h3d n ASN 146 N -5.41 0.52 -0.28 4.18 5.03 -1.25 -3.53 115.26 114.51 2h3d n ASN 146 Ca -0.02 0.36 -0.05 0.00 0.87 0.00 0.00 54.58 55.74 2h3d n ASN 146 Cb 0.35 -0.39 0.06 0.00 -1.02 0.00 0.00 39.78 38.78 2h3d n ASN 146 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.26 175.18 2h3d h TRP 147 N 0.00 1.13 -0.27 3.10 2.91 -1.42 -2.33 115.95 119.06 2h3d h TRP 147 Ca 0.00 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2h3d h TRP 147 Cb 0.64 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 2h3d h TRP 147 CO 0.00 0.83 0.00 0.44 -1.03 0.00 0.00 178.44 178.68 2h3d n ILE 148 N -4.36 0.67 0.07 2.65 -5.35 -1.17 -4.19 119.36 107.67 2h3d n ILE 148 Ca 0.07 -0.46 -0.13 0.00 -0.27 0.00 0.00 62.75 61.97 2h3d n ILE 148 Cb 0.14 -0.04 -0.07 0.00 -1.74 0.00 0.00 39.64 37.93 2h3d n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2h3d h GLU 149 N 1.67 -0.10 -0.55 6.28 4.81 -1.54 -2.00 114.58 123.15 2h3d h GLU 149 Ca 0.00 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2h3d h GLU 149 Cb 0.66 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.97 2h3d h GLU 149 CO 0.08 -0.02 -0.03 1.15 -0.73 0.00 0.00 179.01 179.45 2h3d h THR 150 N -0.16 0.53 -0.21 0.32 2.02 -1.79 0.36 112.91 113.98 2h3d h THR 150 Ca -0.01 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2h3d h THR 150 Cb 0.13 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2h3d h THR 150 CO 0.02 0.02 0.03 -0.29 0.37 0.00 0.00 175.52 175.67 2h3d h ILE 151 N 0.08 1.23 -0.07 3.11 6.09 -1.73 -3.17 117.51 123.05 2h3d h ILE 151 Ca 0.28 -0.76 -0.12 0.00 -1.37 0.00 0.00 64.86 62.89 2h3d h ILE 151 Cb 0.43 1.32 -0.01 0.00 0.47 0.00 0.00 36.82 39.02 2h3d h ILE 151 CO -0.49 0.23 -0.52 -0.07 -3.07 0.00 0.00 178.15 174.24 2h3d h LEU 152 N 0.15 0.20 -1.73 2.19 3.38 -0.82 -3.17 115.31 115.51 2h3d h LEU 152 Ca 0.06 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2h3d h LEU 152 Cb 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2h3d h LEU 152 CO 0.00 0.69 -0.17 0.58 0.09 0.00 0.00 178.44 179.63 2h3d h VAL 153 N 0.15 0.90 0.00 1.22 2.07 -0.28 -2.33 116.25 117.98 2h3d h VAL 153 Ca 0.00 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2h3d h VAL 153 Cb 0.96 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2h3d h VAL 153 CO 0.08 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.84 2h3d n GLN 154 N -4.01 0.12 0.11 1.57 6.02 -1.20 -1.07 117.38 118.93 2h3d n GLN 154 Ca -0.02 0.13 0.11 0.00 -0.01 0.00 0.00 57.00 57.21 2h3d n GLN 154 Cb 0.25 -1.50 0.46 0.00 1.02 0.00 0.00 30.24 30.48 2h3d n GLN 154 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2h3d n SER 155 N -1.16 0.57 -0.18 1.08 3.41 -0.88 -2.56 113.62 113.89 2h3d n SER 155 Ca 0.03 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 2h3d n SER 155 Cb 0.03 -0.76 0.45 0.00 -0.26 0.00 0.00 64.21 63.67 2h3d n SER 155 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2h3d h TRP 156 N 0.00 0.60 0.82 7.33 5.08 -1.35 -2.47 115.95 125.96 2h3d h TRP 156 Ca 0.00 0.02 -0.04 0.00 1.08 0.00 0.00 58.89 59.95 2h3d h TRP 156 Cb 0.34 -0.19 0.01 0.00 -3.00 0.00 0.00 29.16 26.32 2h3d h TRP 156 CO 0.00 0.25 -0.39 -0.92 -1.28 0.00 0.00 178.44 176.10 2h3d h TYR 157 N 0.54 -1.02 0.00 0.12 3.20 -1.75 0.19 116.97 118.23 2h3d h TYR 157 Ca 0.37 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 2h3d h TYR 157 Cb 0.68 0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 2h3d h TYR 157 CO -0.00 -0.64 -0.01 -1.00 -1.64 0.00 0.00 178.16 174.87 2h3d h PRO 158 N -1.29 0.00 -0.09 1.82 0.13 -1.74 0.12 132.00 130.96 2h3d h PRO 158 Ca -0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 2h3d h PRO 158 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2h3d h PRO 158 CO 0.19 0.01 -0.02 0.82 -0.23 0.00 0.00 178.00 178.77 2h3d h ILE 159 N 0.00 1.29 -0.56 -3.56 2.04 -1.34 -1.97 117.51 113.41 2h3d h ILE 159 Ca -0.00 -0.93 -0.11 0.00 1.00 0.00 0.00 64.86 64.82 2h3d h ILE 159 Cb 0.02 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2h3d h ILE 159 CO 0.00 0.26 -0.07 0.74 0.00 0.00 0.00 178.15 179.08 2h3d h THR 160 N -0.15 1.27 -0.08 -0.27 2.02 0.19 -0.46 112.91 115.42 2h3d h THR 160 Ca 0.02 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 65.97 2h3d h THR 160 Cb 0.42 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2h3d h THR 160 CO 0.01 0.44 0.03 0.58 0.37 0.00 0.00 175.52 176.95 2h3d h VAL 161 N 0.92 1.15 -0.70 3.16 2.07 -0.81 0.37 116.25 122.41 2h3d h VAL 161 Ca 0.15 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2h3d h VAL 161 Cb 0.64 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2h3d h VAL 161 CO 0.04 0.13 0.40 0.00 0.02 0.00 0.00 177.57 178.16 2h3d h ALA 162 N 0.86 0.89 -0.00 1.67 0.00 -1.29 0.75 119.26 122.15 2h3d h ALA 162 Ca 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2h3d h ALA 162 Cb 0.18 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2h3d h ALA 162 CO -0.00 0.39 0.00 1.15 0.00 0.00 0.00 179.25 180.79 2h3d h THR 163 N 0.96 1.21 -0.60 0.00 2.02 -0.94 0.09 112.91 115.64 2h3d h THR 163 Ca 0.25 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 2h3d h THR 163 Cb 0.00 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2h3d h THR 163 CO -0.04 0.16 0.27 -1.13 0.37 0.00 0.00 175.52 175.14 2h3d h ASN 164 N -0.26 0.78 -0.36 4.18 -1.24 -0.73 -0.75 115.58 117.20 2h3d h ASN 164 Ca 0.00 -0.09 -0.06 0.00 0.71 0.00 0.00 56.30 56.86 2h3d h ASN 164 Cb 0.26 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 2h3d h ASN 164 CO 0.00 0.68 -0.00 -1.28 -1.29 0.00 0.00 177.43 175.54 2h3d h SER 165 N 0.86 0.63 -0.67 1.15 0.87 -0.72 -2.79 113.55 112.87 2h3d h SER 165 Ca 0.21 -0.31 -0.04 0.00 -1.23 0.00 0.00 61.79 60.42 2h3d h SER 165 Cb 0.12 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2h3d h SER 165 CO -0.02 0.79 0.28 -0.09 -0.53 0.00 0.00 176.83 177.26 2h3d h ARG 166 N 0.46 1.02 0.00 2.24 2.43 -0.40 -2.13 114.38 118.00 2h3d h ARG 166 Ca 0.10 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 2h3d h ARG 166 Cb 0.47 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2h3d h ARG 166 CO 0.02 0.82 -0.24 0.93 -1.51 0.00 0.00 179.97 179.99 2h3d h GLU 167 N 1.00 0.00 0.02 0.20 4.39 -1.03 -2.11 114.58 117.06 2h3d h GLU 167 Ca 0.23 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.72 2h3d h GLU 167 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2h3d h GLU 167 CO -0.02 0.24 -0.95 1.96 -1.16 0.00 0.00 179.01 179.08 2h3d h GLN 168 N 0.00 0.18 -0.35 2.33 4.20 -1.14 -3.10 115.11 117.24 2h3d h GLN 168 Ca -0.00 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 2h3d h GLN 168 Cb 0.45 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2h3d h GLN 168 CO 0.03 1.00 0.05 -0.22 -0.67 0.00 0.00 178.83 179.03 2h3d h LYS 169 N 0.09 0.52 -0.27 1.46 3.64 -0.78 -1.28 116.57 119.95 2h3d h LYS 169 Ca -0.05 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2h3d h LYS 169 Cb 1.62 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 2h3d h LYS 169 CO 0.14 0.51 0.11 0.87 -2.27 0.00 0.00 179.45 178.82 2h3d h LYS 170 N 0.51 0.40 -0.09 1.90 1.57 -1.33 0.45 116.57 119.98 2h3d h LYS 170 Ca 0.12 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2h3d h LYS 170 Cb 0.25 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2h3d h LYS 170 CO 0.00 0.42 0.06 0.82 -0.57 0.00 0.00 179.45 180.18 2h3d h ILE 171 N 0.29 1.03 -0.38 1.86 2.04 -1.41 0.27 117.51 121.22 2h3d h ILE 171 Ca 0.09 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2h3d h ILE 171 Cb 0.17 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2h3d h ILE 171 CO -0.01 0.02 0.23 -0.07 0.00 0.00 0.00 178.15 178.33 2h3d h LEU 172 N 0.12 0.45 -0.58 1.44 3.38 -1.04 -2.13 115.31 116.94 2h3d h LEU 172 Ca 0.03 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2h3d h LEU 172 Cb -0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2h3d h LEU 172 CO -0.01 0.36 0.37 0.00 0.09 0.00 0.00 178.44 179.25 2h3d h ALA 173 N 1.11 0.74 -0.18 1.53 0.00 0.18 -0.10 119.26 122.54 2h3d h ALA 173 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2h3d h ALA 173 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2h3d h ALA 173 CO -0.03 0.13 0.12 -0.22 0.00 0.00 0.00 179.25 179.25 2h3d h LYS 174 N 0.74 0.24 0.00 0.00 3.64 -0.66 -1.47 116.57 119.07 2h3d h LYS 174 Ca 0.22 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.40 2h3d h LYS 174 Cb -0.03 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2h3d h LYS 174 CO -0.07 0.18 -0.86 1.88 -2.27 0.00 0.00 179.45 178.31 2h3d h TYR 175 N 0.23 0.11 -0.44 1.91 0.05 -1.24 -2.17 116.97 115.42 2h3d h TYR 175 Ca 0.07 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 2h3d h TYR 175 Cb -0.00 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2h3d h TYR 175 CO -0.06 0.89 -0.16 1.25 -1.05 0.00 0.00 178.16 179.04 2h3d h LEU 176 N 0.04 0.90 -0.32 3.88 5.85 -0.96 0.27 115.31 124.97 2h3d h LEU 176 Ca -0.02 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2h3d h LEU 176 Cb 1.50 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2h3d h LEU 176 CO 0.12 1.08 0.03 0.25 -0.34 0.00 0.00 178.44 179.58 2h3d h LEU 177 N 0.72 0.53 -0.40 2.25 6.46 -1.28 0.12 115.31 123.71 2h3d h LEU 177 Ca 0.11 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2h3d h LEU 177 Cb 0.71 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 2h3d h LEU 177 CO 0.05 0.67 0.22 -0.08 -0.62 0.00 0.00 178.44 178.68 2h3d h GLU 178 N 0.36 0.57 0.00 1.25 4.57 -1.23 0.46 114.58 120.56 2h3d h GLU 178 Ca 0.10 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2h3d h GLU 178 Cb 0.38 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2h3d h GLU 178 CO 0.01 0.46 -0.61 0.25 -1.18 0.00 0.00 179.01 177.94 2h3d n THR 179 N -4.72 0.10 0.00 0.32 -2.24 0.07 -4.49 114.28 103.32 2h3d n THR 179 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2h3d n THR 179 Cb 0.09 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2h3d n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2h3d n SER 180 N -1.70 3.79 0.00 3.42 3.41 0.02 -4.59 113.62 117.98 2h3d n SER 180 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2h3d n SER 180 Cb 0.37 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 2h3d n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h3d n GLY 181 N 2.06 0.74 3.55 5.00 0.00 0.15 -4.81 105.19 111.88 2h3d n GLY 181 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2h3d n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h3d n ASN 182 N 0.00 -1.75 -0.51 1.61 0.23 -1.26 -4.99 115.26 108.59 2h3d n ASN 182 Ca 0.00 -2.79 0.06 0.00 -0.53 0.00 0.00 54.58 51.32 2h3d n ASN 182 Cb 0.00 3.08 0.19 0.00 -2.08 0.00 0.00 39.78 40.97 2h3d n ASN 182 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2h3d n LEU 183 N 0.00 2.90 -4.72 -4.53 4.77 -1.26 -3.48 117.00 110.67 2h3d n LEU 183 Ca -0.03 -3.51 -0.42 0.00 -0.03 0.00 0.00 56.01 52.02 2h3d n LEU 183 Cb 0.59 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2h3d n LEU 183 CO 0.29 1.06 1.34 -1.81 -1.33 0.00 0.00 177.39 176.93 2h3d s ASP 184 N -2.88 6.41 0.00 -1.43 1.01 -1.26 -2.22 116.67 116.30 2h3d s ASP 184 Ca 0.37 2.84 0.00 0.00 0.71 0.00 0.00 52.55 56.47 2h3d s ASP 184 Cb 0.34 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2h3d s ASP 184 CO -0.01 -0.94 0.00 0.61 0.21 0.00 0.00 175.17 175.04 2h3d n GLY 185 N 3.74 0.63 0.37 0.21 0.00 -1.26 -4.91 105.19 103.97 2h3d n GLY 185 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2h3d n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2h3d h LEU 186 N 0.00 0.77 0.00 0.99 5.85 -1.86 -0.57 115.31 120.50 2h3d h LEU 186 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2h3d h LEU 186 Cb 0.06 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2h3d h LEU 186 CO 0.00 0.34 0.00 -0.62 -0.34 0.00 0.00 178.44 177.82 2h3d n GLU 187 N -4.66 0.04 -0.10 1.25 4.71 -1.26 -1.58 120.64 119.05 2h3d n GLU 187 Ca 0.21 0.31 0.06 0.00 -0.01 0.00 0.00 57.16 57.73 2h3d n GLU 187 Cb 0.50 -1.50 0.11 0.00 -1.01 0.00 0.00 31.44 29.54 2h3d n GLU 187 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2h3d n TYR 188 N -1.40 0.15 0.17 -0.32 4.01 -0.22 -0.95 117.16 118.61 2h3d n TYR 188 Ca 0.02 -0.77 0.10 0.00 -0.16 0.00 0.00 57.90 57.09 2h3d n TYR 188 Cb 0.06 -0.12 0.09 0.00 -0.31 0.00 0.00 39.34 39.06 2h3d n TYR 188 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2h3d h LYS 189 N 0.39 0.00 -3.93 -0.72 1.79 -1.29 -3.43 116.57 109.37 2h3d h LYS 189 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2h3d h LYS 189 Cb 0.86 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.12 2h3d h LYS 189 CO 0.03 0.09 -0.77 -1.17 -1.08 0.00 0.00 179.45 176.54 2h3d s LEU 190 N -6.01 1.92 -0.04 2.94 2.96 -1.26 0.67 118.68 119.87 2h3d s LEU 190 Ca 0.04 -1.04 -0.13 0.00 -0.22 0.00 0.00 54.13 52.78 2h3d s LEU 190 Cb 0.07 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.81 2h3d s LEU 190 CO 0.72 -0.28 0.34 -2.28 -1.32 0.00 0.00 176.35 173.52 2h3d s HIS 191 N 1.62 3.69 -0.55 5.38 5.65 0.19 -4.62 115.29 126.64 2h3d s HIS 191 Ca -0.03 0.86 -0.27 0.00 0.25 0.00 0.00 55.06 55.88 2h3d s HIS 191 Cb -0.18 -2.20 0.03 0.00 -1.18 0.00 0.00 32.58 29.05 2h3d s HIS 191 CO -0.08 0.66 1.10 0.34 -0.65 0.00 0.00 174.74 176.11 2h3d s ASP 192 N -1.02 6.44 -0.09 9.88 -1.08 -0.84 -1.34 116.67 128.63 2h3d s ASP 192 Ca 0.21 0.02 0.14 0.00 -0.52 0.00 0.00 52.55 52.40 2h3d s ASP 192 Cb -0.15 -2.51 0.44 0.00 -1.46 0.00 0.00 42.92 39.23 2h3d s ASP 192 CO 0.11 -1.36 1.36 0.49 0.52 0.00 0.00 175.17 176.29 2h3d n PHE 193 N 8.03 0.76 1.31 -5.34 3.72 0.15 -1.19 117.46 124.90 2h3d n PHE 193 Ca 0.07 -0.67 0.03 0.00 -0.05 0.00 0.00 57.45 56.83 2h3d n PHE 193 Cb 0.49 -0.17 0.09 0.00 -0.94 0.00 0.00 39.48 38.94 2h3d n PHE 193 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h3d n GLY 194 N 0.13 0.09 0.14 1.37 0.00 -1.23 -4.48 105.19 101.20 2h3d n GLY 194 Ca 0.17 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2h3d n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2h3d h TYR 195 N 1.10 -0.20 0.00 1.61 -0.00 -1.90 -2.31 116.97 115.28 2h3d h TYR 195 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.74 2h3d h TYR 195 Cb 0.32 0.11 -0.00 0.00 -0.00 0.00 0.00 36.73 37.16 2h3d h TYR 195 CO 0.14 -0.13 -0.04 0.07 -0.00 0.00 0.00 178.16 178.20 2h3d h ARG 196 N -0.06 0.00 -0.00 1.82 0.11 -1.99 -3.23 114.38 111.02 2h3d h ARG 196 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 2h3d h ARG 196 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2h3d h ARG 196 CO -0.22 0.04 -0.11 0.41 0.10 0.00 0.00 179.97 180.20 2h3d n GLY 197 N 0.72 -0.93 3.97 0.08 0.00 -0.90 -4.91 105.19 103.23 2h3d n GLY 197 Ca 0.03 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 2h3d n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h3d s VAL 198 N -2.46 2.81 -0.65 1.61 -7.23 -1.04 -4.72 120.40 108.72 2h3d s VAL 198 Ca 0.29 -0.63 0.25 0.00 -1.81 0.00 0.00 61.98 60.09 2h3d s VAL 198 Cb 0.20 -3.06 0.28 0.00 0.56 0.00 0.00 36.38 34.36 2h3d s VAL 198 CO 0.47 -0.04 1.76 -1.54 -0.31 0.00 0.00 175.10 175.44 2h3d n SER 199 N -2.33 0.79 -3.59 4.85 3.41 -1.26 -4.95 113.62 110.53 2h3d n SER 199 Ca 0.07 0.60 -0.02 0.00 -0.26 0.00 0.00 58.87 59.27 2h3d n SER 199 Cb 0.59 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2h3d n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2h3d s SER 200 N -4.47 -0.07 0.07 4.04 1.04 -1.26 -5.01 113.70 108.04 2h3d s SER 200 Ca 0.09 -0.43 -0.19 0.00 0.48 0.00 0.00 55.95 55.90 2h3d s SER 200 Cb 0.11 0.39 -0.10 0.00 0.10 0.00 0.00 66.02 66.53 2h3d s SER 200 CO 0.54 -0.75 1.47 1.56 0.98 0.00 0.00 173.24 177.04 2h3d h GLN 201 N 2.00 0.43 -0.72 4.02 1.08 -1.95 -1.82 115.11 118.15 2h3d h GLN 201 Ca -0.27 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 56.77 2h3d h GLN 201 Cb 1.22 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.59 2h3d h GLN 201 CO 0.30 0.67 0.44 1.49 -0.95 0.00 0.00 178.83 180.78 2h3d h GLU 202 N 0.16 0.98 -0.81 1.46 4.81 -2.00 -2.21 114.58 116.97 2h3d h GLU 202 Ca 0.06 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2h3d h GLU 202 Cb 0.51 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2h3d h GLU 202 CO 0.02 0.69 0.52 1.15 -0.73 0.00 0.00 179.01 180.66 2h3d h THR 203 N 0.99 1.21 -0.48 0.32 2.02 -1.93 -1.91 112.91 113.13 2h3d h THR 203 Ca 0.26 -0.42 0.06 0.00 0.77 0.00 0.00 66.41 67.08 2h3d h THR 203 Cb -0.04 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.36 2h3d h THR 203 CO -0.05 0.21 0.18 0.00 0.37 0.00 0.00 175.52 176.23 2h3d h ALA 204 N 1.28 0.58 0.18 6.16 0.00 -0.74 0.27 119.26 126.99 2h3d h ALA 204 Ca 0.29 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2h3d h ALA 204 Cb -0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2h3d h ALA 204 CO -0.06 -0.20 -0.09 0.78 0.00 0.00 0.00 179.25 179.68 2h3d h GLY 205 N 0.37 -0.25 0.87 0.00 0.00 -1.02 -0.29 103.07 102.75 2h3d h GLY 205 Ca 0.22 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2h3d h GLY 205 CO -0.22 -0.09 -0.16 -2.22 0.00 0.00 0.00 176.54 173.85 2h3d h ILE 206 N -0.40 0.66 -0.40 2.60 2.04 -1.12 -1.31 117.51 119.58 2h3d h ILE 206 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2h3d h ILE 206 Cb 0.31 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2h3d h ILE 206 CO 0.04 0.00 0.23 1.23 0.00 0.00 0.00 178.15 179.65 2h3d h GLY 207 N -0.38 0.55 1.39 5.37 0.00 -0.50 -1.70 103.07 107.80 2h3d h GLY 207 Ca -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2h3d h GLY 207 CO -0.00 0.15 0.22 0.00 0.00 0.00 0.00 176.54 176.91 2h3d h ALA 208 N 1.18 1.36 -0.34 3.60 0.00 -0.96 -2.15 119.26 121.95 2h3d h ALA 208 Ca 0.16 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2h3d h ALA 208 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2h3d h ALA 208 CO -0.07 0.48 -0.25 0.66 0.00 0.00 0.00 179.25 180.07 2h3d h SER 209 N 0.78 0.70 -0.79 0.00 4.64 -0.80 -1.94 113.55 116.13 2h3d h SER 209 Ca 0.19 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2h3d h SER 209 Cb 0.15 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 2h3d h SER 209 CO -0.02 0.92 0.33 0.00 -0.87 0.00 0.00 176.83 177.19 2h3d h ALA 210 N 1.13 1.08 -0.50 5.18 0.00 -0.71 -2.49 119.26 122.95 2h3d h ALA 210 Ca 0.08 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2h3d h ALA 210 Cb 0.73 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2h3d h ALA 210 CO 0.06 0.66 -0.13 1.25 0.00 0.00 0.00 179.25 181.08 2h3d h HIS 211 N 1.16 1.05 0.00 0.00 6.17 -1.21 -2.66 115.15 119.66 2h3d h HIS 211 Ca 0.27 -0.22 0.00 0.00 0.71 0.00 0.00 60.37 61.13 2h3d h HIS 211 Cb 0.20 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 29.87 2h3d h HIS 211 CO 0.02 1.00 0.00 1.28 0.71 0.00 0.00 177.93 180.94 2h3d n LEU 212 N -4.14 0.60 0.21 0.26 4.77 -0.75 -1.12 117.00 116.84 2h3d n LEU 212 Ca 0.01 0.73 0.05 0.00 -0.03 0.00 0.00 56.01 56.77 2h3d n LEU 212 Cb 0.41 -0.74 0.46 0.00 -2.33 0.00 0.00 43.42 41.22 2h3d n LEU 212 CO 0.45 -0.81 0.84 0.58 -1.33 0.00 0.00 177.39 177.12 2h3d h VAL 213 N 0.00 1.16 0.00 4.08 2.07 -1.25 -3.29 116.25 119.02 2h3d h VAL 213 Ca 0.00 -0.84 -0.20 0.00 0.82 0.00 0.00 66.70 66.48 2h3d h VAL 213 Cb 0.13 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2h3d h VAL 213 CO 0.00 0.24 -1.74 0.59 0.02 0.00 0.00 177.57 176.68 2h3d n ASN 214 N -4.22 2.35 -4.39 0.57 4.13 -0.28 -4.65 115.26 108.78 2h3d n ASN 214 Ca -0.02 -0.00 -0.24 0.00 1.68 0.00 0.00 54.58 55.99 2h3d n ASN 214 Cb 0.30 0.76 -0.09 0.00 -1.54 0.00 0.00 39.78 39.21 2h3d n ASN 214 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2h3d s PHE 215 N -2.26 1.93 -0.16 3.10 0.08 -0.56 -4.80 117.98 115.31 2h3d s PHE 215 Ca -0.05 -1.05 0.05 0.00 0.12 0.00 0.00 56.93 56.00 2h3d s PHE 215 Cb 0.03 -1.31 -0.06 0.00 -0.57 0.00 0.00 43.02 41.11 2h3d s PHE 215 CO 0.44 -0.04 0.17 1.63 -0.10 0.00 0.00 175.22 177.32 2h3d n LYS 216 N -0.84 3.71 -3.23 0.44 5.02 -0.12 -4.20 118.16 118.94 2h3d n LYS 216 Ca -0.05 -0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.83 2h3d n LYS 216 Cb 0.66 -0.85 -0.07 0.00 -0.02 0.00 0.00 35.03 34.75 2h3d n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2h3d s GLY 217 N -1.81 1.96 -0.12 0.72 0.00 -1.25 0.23 107.32 107.04 2h3d s GLY 217 Ca 0.01 -0.49 -0.18 0.00 0.00 0.00 0.00 44.72 44.06 2h3d s GLY 217 CO 0.20 1.16 0.46 -1.08 0.00 0.00 0.00 173.10 173.85 2h3d s THR 218 N 1.96 0.01 -1.58 0.90 -1.32 -0.58 -1.98 115.64 113.06 2h3d s THR 218 Ca 0.23 -0.11 0.14 0.00 -1.21 0.00 0.00 61.69 60.74 2h3d s THR 218 Cb -0.15 -0.69 0.20 0.00 -1.51 0.00 0.00 72.50 70.34 2h3d s THR 218 CO 0.09 -0.06 1.07 0.47 -2.21 0.00 0.00 174.62 173.98 2h3d n ASP 219 N 2.23 2.49 -4.27 8.08 9.92 -0.33 -4.45 116.55 130.22 2h3d n ASP 219 Ca -0.16 -1.72 -0.44 0.00 -0.53 0.00 0.00 54.79 51.95 2h3d n ASP 219 Cb 0.57 -0.09 -0.01 0.00 -0.64 0.00 0.00 41.12 40.95 2h3d n ASP 219 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2h3d n THR 220 N 0.79 4.52 -0.34 -3.53 -1.04 -1.26 -4.89 114.28 108.53 2h3d n THR 220 Ca 0.10 -5.43 0.35 0.00 -2.04 0.00 0.00 64.05 57.02 2h3d n THR 220 Cb 0.39 -2.50 0.72 0.00 -1.82 0.00 0.00 70.33 67.12 2h3d n THR 220 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2h3d h VAL 221 N 3.64 0.39 -0.63 12.58 -1.51 -1.96 -1.62 116.25 127.15 2h3d h VAL 221 Ca 0.18 -0.02 0.18 0.00 -1.23 0.00 0.00 66.70 65.82 2h3d h VAL 221 Cb 0.83 0.34 -0.03 0.00 -2.13 0.00 0.00 31.29 30.30 2h3d h VAL 221 CO 1.04 0.01 0.48 0.00 -1.23 0.00 0.00 177.57 177.87 2h3d h ALA 222 N 1.42 2.55 -0.28 5.19 0.00 -1.90 -0.63 119.26 125.62 2h3d h ALA 222 Ca 0.59 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.41 2h3d h ALA 222 Cb 2.25 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 20.07 2h3d h ALA 222 CO -0.06 -0.80 -0.12 0.78 0.00 0.00 0.00 179.25 179.05 2h3d h GLY 223 N 0.00 0.51 0.79 0.00 0.00 -1.45 -3.11 103.07 99.81 2h3d h GLY 223 Ca 0.30 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2h3d h GLY 223 CO -0.00 0.32 -0.22 -2.22 0.00 0.00 0.00 176.54 174.42 2h3d h ILE 224 N 0.44 0.54 -0.82 2.60 2.04 -1.31 -2.19 117.51 118.81 2h3d h ILE 224 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.96 2h3d h ILE 224 Cb 0.48 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2h3d h ILE 224 CO 0.03 0.00 0.54 0.00 0.00 0.00 0.00 178.15 178.72 2h3d h ALA 225 N 0.20 1.43 -0.34 1.87 0.00 -1.64 -1.82 119.26 118.96 2h3d h ALA 225 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2h3d h ALA 225 Cb 0.44 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2h3d h ALA 225 CO -0.02 0.52 0.10 1.25 0.00 0.00 0.00 179.25 181.10 2h3d h LEU 226 N 1.09 0.49 -0.53 0.00 6.46 -1.45 -2.00 115.31 119.38 2h3d h LEU 226 Ca 0.30 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2h3d h LEU 226 Cb -0.10 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.68 2h3d h LEU 226 CO -0.07 0.57 0.34 0.40 -0.62 0.00 0.00 178.44 179.05 2h3d h ILE 227 N 0.39 1.15 0.15 4.05 2.04 -0.94 -0.62 117.51 123.73 2h3d h ILE 227 Ca 0.11 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2h3d h ILE 227 Cb 0.25 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2h3d h ILE 227 CO -0.00 0.15 -0.07 0.11 0.00 0.00 0.00 178.15 178.33 2h3d h LYS 228 N 0.71 -0.19 -0.34 2.37 1.79 -1.21 1.10 116.57 120.81 2h3d h LYS 228 Ca 0.19 0.01 -0.12 0.00 -2.18 0.00 0.00 60.65 58.55 2h3d h LYS 228 Cb -0.05 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2h3d h LYS 228 CO -0.04 -0.12 -0.28 -0.22 -1.08 0.00 0.00 179.45 177.72 2h3d h LYS 229 N -0.21 0.70 0.00 3.15 3.64 -1.25 -3.21 116.57 119.39 2h3d h LYS 229 Ca -0.02 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2h3d h LYS 229 Cb 0.16 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2h3d h LYS 229 CO 0.03 0.90 -1.28 0.66 -2.27 0.00 0.00 179.45 177.50 2h3d n TYR 230 N -4.09 0.00 0.01 1.91 4.01 -0.25 -4.85 117.16 113.90 2h3d n TYR 230 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2h3d n TYR 230 Cb 0.46 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2h3d n TYR 230 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2h3d n TYR 231 N -1.74 -0.11 0.00 -0.72 4.01 0.20 -4.83 117.16 113.97 2h3d n TYR 231 Ca -0.01 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2h3d n TYR 231 Cb 0.32 0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2h3d n TYR 231 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h3d n GLY 232 N 2.39 -1.52 3.07 2.72 0.00 0.36 -3.61 105.19 108.59 2h3d n GLY 232 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 2h3d n GLY 232 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2h3d s THR 233 N -2.45 0.14 0.06 2.61 -1.32 -1.26 -0.58 115.64 112.83 2h3d s THR 233 Ca 0.00 -1.13 -0.23 0.00 -1.21 0.00 0.00 61.69 59.12 2h3d s THR 233 Cb 0.00 -0.76 -0.15 0.00 -1.51 0.00 0.00 72.50 70.08 2h3d s THR 233 CO 0.00 -0.62 1.55 0.11 -2.21 0.00 0.00 174.62 173.45 2h3d h LYS 234 N 3.94 0.11 -7.12 7.08 1.57 -1.98 -3.43 116.57 116.73 2h3d h LYS 234 Ca -0.32 -0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 57.91 2h3d h LYS 234 Cb 1.19 -0.01 0.11 0.00 0.08 0.00 0.00 32.23 33.59 2h3d h LYS 234 CO 0.49 0.29 0.44 -0.51 -0.57 0.00 0.00 179.45 179.59 2h3d s ASP 235 N -5.51 5.20 0.61 0.86 1.01 -1.26 -4.88 116.67 112.71 2h3d s ASP 235 Ca -0.14 2.28 0.41 0.00 0.71 0.00 0.00 52.55 55.80 2h3d s ASP 235 Cb 0.05 -2.59 2.16 0.00 1.01 0.00 0.00 42.92 43.55 2h3d s ASP 235 CO 0.68 -1.58 2.24 1.55 0.21 0.00 0.00 175.17 178.28 2h3d h PRO 236 N 0.72 0.00 -2.97 8.23 0.13 -2.04 -3.42 132.00 132.64 2h3d h PRO 236 Ca -0.50 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 2h3d h PRO 236 Cb 1.28 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.16 2h3d h PRO 236 CO 0.55 0.00 -0.35 0.08 -0.23 0.00 0.00 178.00 178.04 2h3d s VAL 237 N -4.01 -0.00 -0.25 1.56 1.01 -1.26 -5.06 120.40 112.39 2h3d s VAL 237 Ca -0.04 0.01 0.20 0.00 0.00 0.00 0.00 61.98 62.15 2h3d s VAL 237 Cb 0.12 -0.44 0.07 0.00 0.00 0.00 0.00 36.38 36.12 2h3d s VAL 237 CO 0.40 0.00 1.22 1.55 0.00 0.00 0.00 175.10 178.27 2h3d h PRO 238 N 5.73 0.00 -5.04 2.72 0.13 -1.92 -3.48 132.00 130.14 2h3d h PRO 238 Ca -0.27 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.53 2h3d h PRO 238 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 2h3d h PRO 238 CO 0.31 0.16 -0.74 0.20 -0.23 0.00 0.00 178.00 177.71 2h3d s GLY 239 N -4.44 0.89 0.32 1.56 0.00 -1.26 -4.72 107.32 99.67 2h3d s GLY 239 Ca 0.02 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.55 2h3d s GLY 239 CO 0.76 -1.29 0.10 -0.19 0.00 0.00 0.00 173.10 172.48 2h3d s TYR 240 N -2.43 1.73 0.36 1.90 1.51 0.14 -4.92 117.35 115.63 2h3d s TYR 240 Ca 0.06 -1.17 -0.12 0.00 -1.01 0.00 0.00 57.07 54.83 2h3d s TYR 240 Cb -0.03 -1.06 0.04 0.00 -0.11 0.00 0.00 41.96 40.79 2h3d s TYR 240 CO 0.00 -0.26 0.68 0.45 -1.11 0.00 0.00 175.55 175.32 2h3d s SER 241 N -3.44 0.25 0.07 2.29 0.15 -1.26 -1.53 113.70 110.22 2h3d s SER 241 Ca 0.34 -1.20 -0.01 0.00 0.70 0.00 0.00 55.95 55.78 2h3d s SER 241 Cb 0.06 0.78 -0.04 0.00 -1.71 0.00 0.00 66.02 65.11 2h3d s SER 241 CO 0.15 -1.53 -0.01 0.68 1.20 0.00 0.00 173.24 173.72 2h3d s VAL 242 N -2.70 0.21 0.46 4.45 -7.23 -1.26 -5.09 120.40 109.24 2h3d s VAL 242 Ca 0.20 -1.84 -0.25 0.00 -1.81 0.00 0.00 61.98 58.28 2h3d s VAL 242 Cb -0.04 -1.64 -0.08 0.00 0.56 0.00 0.00 36.38 35.19 2h3d s VAL 242 CO 0.14 -0.88 1.41 -2.84 -0.31 0.00 0.00 175.10 172.61 2h3d s PRO 243 N -3.94 3.62 -0.15 4.82 0.02 -1.25 -4.88 135.00 133.24 2h3d s PRO 243 Ca 0.11 2.37 -0.22 0.00 0.02 0.00 0.00 61.00 63.28 2h3d s PRO 243 Cb 0.08 -2.60 0.06 0.00 0.02 0.00 0.00 34.50 32.05 2h3d s PRO 243 CO -0.07 -0.85 0.57 0.00 -0.33 0.00 0.00 177.00 176.31 2h3d s ALA 244 N -1.22 -1.43 0.55 -1.55 0.00 -1.26 -1.71 121.76 115.15 2h3d s ALA 244 Ca 0.62 1.38 -0.03 0.00 0.00 0.00 0.00 51.96 53.93 2h3d s ALA 244 Cb -0.43 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.12 2h3d s ALA 244 CO 0.54 -0.30 0.83 0.00 0.00 0.00 0.00 175.76 176.84 2h3d s ALA 245 N -0.28 3.49 0.30 0.00 0.00 -0.43 -4.97 121.76 119.87 2h3d s ALA 245 Ca -0.05 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2h3d s ALA 245 Cb -0.03 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 2h3d s ALA 245 CO 0.03 -0.71 0.13 -1.83 0.00 0.00 0.00 175.76 173.38 2h3d s GLU 246 N -4.86 1.56 0.36 0.00 -1.05 -1.26 -4.31 118.70 109.14 2h3d s GLU 246 Ca 0.53 -1.88 0.06 0.00 -0.15 0.00 0.00 54.97 53.53 2h3d s GLU 246 Cb -0.10 -0.26 0.73 0.00 -0.44 0.00 0.00 34.13 34.06 2h3d s GLU 246 CO 0.42 -0.38 1.94 0.45 0.95 0.00 0.00 175.26 178.65 2h3d h HIS 247 N 2.23 0.80 -0.70 4.83 3.86 -1.99 -2.44 115.15 121.73 2h3d h HIS 247 Ca -0.36 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 58.80 2h3d h HIS 247 Cb 1.25 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 2h3d h HIS 247 CO 0.83 0.40 0.18 0.66 0.86 0.00 0.00 177.93 180.86 2h3d h SER 248 N 0.77 1.06 1.00 2.45 4.64 -1.97 0.98 113.55 122.48 2h3d h SER 248 Ca 0.34 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2h3d h SER 248 Cb 0.32 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2h3d h SER 248 CO -0.12 1.02 0.00 0.35 -0.87 0.00 0.00 176.83 177.20 2h3d n THR 249 N -4.25 0.72 -0.11 2.95 -2.24 -0.93 -1.61 114.28 108.80 2h3d n THR 249 Ca 0.05 0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.67 2h3d n THR 249 Cb 0.25 -0.92 -0.08 0.00 -2.10 0.00 0.00 70.33 67.49 2h3d n THR 249 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2h3d n ILE 250 N -2.19 1.51 0.29 2.28 2.08 -1.00 -4.42 119.36 117.91 2h3d n ILE 250 Ca 0.04 -0.09 0.17 0.00 0.56 0.00 0.00 62.75 63.43 2h3d n ILE 250 Cb 0.31 -2.10 0.88 0.00 -0.75 0.00 0.00 39.64 37.98 2h3d n ILE 250 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2h3d h THR 251 N -1.00 0.27 0.00 1.39 1.35 -0.88 -2.54 112.91 111.50 2h3d h THR 251 Ca -0.36 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2h3d h THR 251 Cb 1.24 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2h3d h THR 251 CO -0.22 0.05 -0.00 0.00 -0.25 0.00 0.00 175.52 175.10 2h3d h ALA 252 N 1.95 1.75 0.00 6.62 0.00 -1.49 -0.72 119.26 127.36 2h3d h ALA 252 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h3d h ALA 252 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2h3d h ALA 252 CO 0.01 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.17 2h3d n TRP 253 N -4.17 0.57 0.00 0.00 7.02 -0.96 -5.00 117.44 114.90 2h3d n TRP 253 Ca -0.03 0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.65 2h3d n TRP 253 Cb 0.09 -0.82 0.00 0.00 -2.42 0.00 0.00 31.31 28.16 2h3d n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2h3d n GLY 254 N 0.60 1.22 0.35 6.99 0.00 -0.28 -4.41 105.19 109.67 2h3d n GLY 254 Ca 0.04 -1.55 0.15 0.00 0.00 0.00 0.00 46.02 44.67 2h3d n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2h3d h LYS 255 N 0.00 0.65 0.00 1.61 3.64 -1.92 -0.37 116.57 120.18 2h3d h LYS 255 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2h3d h LYS 255 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2h3d h LYS 255 CO 0.00 0.43 0.00 -0.25 -2.27 0.00 0.00 179.45 177.36 2h3d n ASP 256 N -4.80 0.00 -0.92 4.20 8.00 -1.26 -3.63 116.55 118.14 2h3d n ASP 256 Ca 0.25 -0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.76 2h3d n ASP 256 Cb 0.66 -0.31 0.21 0.00 -0.02 0.00 0.00 41.12 41.65 2h3d n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2h3d n HIS 257 N -1.31 0.79 -0.31 1.24 8.25 -0.15 -4.70 115.22 119.03 2h3d n HIS 257 Ca 0.11 -1.39 0.02 0.00 -0.26 0.00 0.00 57.72 56.20 2h3d n HIS 257 Cb 0.21 -0.39 0.21 0.00 1.12 0.00 0.00 29.99 31.14 2h3d n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2h3d h GLU 258 N 1.05 1.07 -0.33 -0.41 4.81 -1.63 -1.40 114.58 117.75 2h3d h GLU 258 Ca 0.13 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2h3d h GLU 258 Cb 1.46 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 2h3d h GLU 258 CO 0.26 0.71 0.19 -0.22 -0.73 0.00 0.00 179.01 179.23 2h3d h LYS 259 N 1.10 0.44 -0.75 1.92 3.64 -1.90 -1.00 116.57 120.02 2h3d h LYS 259 Ca 0.37 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.79 2h3d h LYS 259 Cb 0.09 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 2h3d h LYS 259 CO -0.12 0.34 0.43 -0.44 -2.27 0.00 0.00 179.45 177.39 2h3d h ASP 260 N 0.42 0.62 -0.15 4.20 3.32 -1.64 0.12 116.42 123.32 2h3d h ASP 260 Ca 0.12 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2h3d h ASP 260 Cb 0.02 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2h3d h ASP 260 CO -0.02 0.38 0.10 0.00 -1.72 0.00 0.00 179.24 177.98 2h3d h ALA 261 N 1.40 0.19 -0.30 3.45 0.00 -0.75 -0.38 119.26 122.86 2h3d h ALA 261 Ca 0.35 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2h3d h ALA 261 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2h3d h ALA 261 CO -0.21 -0.33 0.18 0.74 0.00 0.00 0.00 179.25 179.63 2h3d h PHE 262 N 0.20 0.34 -0.50 0.00 -1.00 -0.45 -0.92 116.94 114.61 2h3d h PHE 262 Ca 0.05 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 2h3d h PHE 262 Cb -0.02 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 2h3d h PHE 262 CO -0.07 0.20 0.24 1.49 -1.61 0.00 0.00 178.31 178.56 2h3d h GLU 263 N 0.37 0.73 -0.42 1.51 4.81 -0.82 -1.58 114.58 119.18 2h3d h GLU 263 Ca 0.12 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2h3d h GLU 263 Cb -0.00 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2h3d h GLU 263 CO -0.05 0.61 0.23 1.25 -0.73 0.00 0.00 179.01 180.32 2h3d h HIS 264 N 0.67 0.58 -0.34 0.92 2.76 -0.83 -2.13 115.15 116.78 2h3d h HIS 264 Ca 0.17 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.26 2h3d h HIS 264 Cb 0.13 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2h3d h HIS 264 CO -0.01 0.44 -0.05 0.82 -1.30 0.00 0.00 177.93 177.83 2h3d h ILE 265 N 0.55 1.27 0.00 6.26 2.04 -0.98 -1.08 117.51 125.58 2h3d h ILE 265 Ca 0.15 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 2h3d h ILE 265 Cb 0.05 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2h3d h ILE 265 CO -0.02 0.36 -0.11 -0.37 0.00 0.00 0.00 178.15 178.00 2h3d h VAL 266 N 0.43 0.28 0.15 1.67 -1.51 -1.28 -2.34 116.25 113.65 2h3d h VAL 266 Ca 0.09 -0.81 -0.29 0.00 -1.23 0.00 0.00 66.70 64.46 2h3d h VAL 266 Cb 0.54 1.64 0.02 0.00 -2.13 0.00 0.00 31.29 31.35 2h3d h VAL 266 CO 0.03 0.11 -1.28 0.74 -1.23 0.00 0.00 177.57 175.93 2h3d h THR 267 N 0.00 1.42 -0.01 7.19 2.02 -1.15 -2.65 112.91 119.74 2h3d h THR 267 Ca -0.00 -2.89 -0.10 0.00 0.77 0.00 0.00 66.41 64.20 2h3d h THR 267 Cb 0.63 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.94 2h3d h THR 267 CO 0.01 0.85 -0.45 1.56 0.37 0.00 0.00 175.52 177.86 2h3d h GLN 268 N 0.12 0.01 -1.89 6.66 1.08 -0.94 -3.19 115.11 116.96 2h3d h GLN 268 Ca -0.17 -0.01 -0.59 0.00 -1.45 0.00 0.00 58.65 56.44 2h3d h GLN 268 Cb 1.99 -0.00 -0.42 0.00 -0.05 0.00 0.00 27.48 29.00 2h3d h GLN 268 CO 0.22 0.46 -0.70 1.19 -0.95 0.00 0.00 178.83 179.06 2h3d n PHE 269 N -4.00 3.67 0.21 2.96 3.72 -0.90 -4.85 117.46 118.26 2h3d n PHE 269 Ca -0.02 -3.55 0.08 0.00 -0.05 0.00 0.00 57.45 53.92 2h3d n PHE 269 Cb 0.48 -0.29 0.42 0.00 -0.94 0.00 0.00 39.48 39.15 2h3d n PHE 269 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2h3d h SER 270 N 2.78 0.00 -0.26 4.37 4.64 -1.46 -3.29 113.55 120.33 2h3d h SER 270 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2h3d h SER 270 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2h3d h SER 270 CO 0.83 0.28 0.00 -1.20 -0.87 0.00 0.00 176.83 175.87 2h3d n SER 271 N -3.47 3.36 -4.05 4.97 7.64 -1.26 -4.76 113.62 116.06 2h3d n SER 271 Ca -0.00 -2.61 -0.08 0.00 1.01 0.00 0.00 58.87 57.19 2h3d n SER 271 Cb 0.45 -0.40 -0.10 0.00 -1.01 0.00 0.00 64.21 63.15 2h3d n SER 271 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2h3d s VAL 272 N -2.09 0.20 0.48 0.44 -7.23 -1.24 -4.75 120.40 106.20 2h3d s VAL 272 Ca 0.33 -1.61 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 2h3d s VAL 272 Cb 0.24 -1.31 -0.07 0.00 0.56 0.00 0.00 36.38 35.80 2h3d s VAL 272 CO 0.11 -0.89 1.39 -2.65 -0.31 0.00 0.00 175.10 172.75 2h3d n PRO 273 N 0.33 2.04 -3.73 4.82 -0.02 -1.25 -4.60 135.00 132.59 2h3d n PRO 273 Ca -0.16 0.73 -0.16 0.00 -2.02 0.00 0.00 63.50 61.90 2h3d n PRO 273 Cb 0.60 -2.59 -0.16 0.00 -0.02 0.00 0.00 33.50 31.34 2h3d n PRO 273 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2h3d s VAL 274 N -1.22 -0.11 -0.11 -1.45 0.11 -0.90 -3.88 120.40 112.83 2h3d s VAL 274 Ca 0.64 0.26 -0.14 0.00 -2.93 0.00 0.00 61.98 59.81 2h3d s VAL 274 Cb -0.44 -0.20 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 2h3d s VAL 274 CO 0.55 0.11 0.34 -0.55 -3.33 0.00 0.00 175.10 172.22 2h3d s SER 275 N 1.52 6.56 -0.22 3.54 0.15 -0.69 -0.20 113.70 124.36 2h3d s SER 275 Ca -0.05 0.66 -0.01 0.00 0.70 0.00 0.00 55.95 57.25 2h3d s SER 275 Cb -0.12 -2.21 0.06 0.00 -1.71 0.00 0.00 66.02 62.04 2h3d s SER 275 CO -0.05 0.16 0.01 -0.69 1.20 0.00 0.00 173.24 173.87 2h3d s VAL 276 N 0.02 0.94 0.09 4.45 1.01 0.13 -1.31 120.40 125.74 2h3d s VAL 276 Ca 0.20 -0.87 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 2h3d s VAL 276 Cb -0.14 -1.37 -0.10 0.00 0.00 0.00 0.00 36.38 34.77 2h3d s VAL 276 CO 0.07 -0.20 1.85 0.54 0.00 0.00 0.00 175.10 177.37 2h3d s VAL 277 N 1.66 2.71 -0.28 2.92 0.11 -1.26 -1.92 120.40 124.34 2h3d s VAL 277 Ca -0.02 0.08 0.10 0.00 -2.93 0.00 0.00 61.98 59.21 2h3d s VAL 277 Cb -0.18 -3.05 0.24 0.00 -1.53 0.00 0.00 36.38 31.86 2h3d s VAL 277 CO -0.08 -0.00 1.17 -1.20 -3.33 0.00 0.00 175.10 171.66 2h3d n SER 278 N 6.20 2.64 -1.06 3.54 7.64 -0.58 -4.69 113.62 127.31 2h3d n SER 278 Ca 0.18 -2.46 0.09 0.00 1.01 0.00 0.00 58.87 57.69 2h3d n SER 278 Cb 0.39 -0.26 0.25 0.00 -1.01 0.00 0.00 64.21 63.59 2h3d n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2h3d n ASP 279 N -0.51 3.66 -0.31 6.43 5.75 -1.26 -3.64 116.55 126.67 2h3d n ASP 279 Ca 0.11 -2.14 0.15 0.00 -0.01 0.00 0.00 54.79 52.90 2h3d n ASP 279 Cb 0.50 -0.40 0.33 0.00 -1.03 0.00 0.00 41.12 40.53 2h3d n ASP 279 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2h3d h SER 280 N 3.16 0.27 0.00 -1.12 0.02 -1.95 -3.37 113.55 110.56 2h3d h SER 280 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2h3d h SER 280 Cb 0.99 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2h3d h SER 280 CO 0.05 -0.07 -0.70 -1.22 -1.14 0.00 0.00 176.83 173.75 2h3d n TYR 281 N -5.10 -0.05 -3.30 3.45 4.01 -1.26 -5.03 117.16 109.88 2h3d n TYR 281 Ca 0.24 0.01 -0.09 0.00 -0.16 0.00 0.00 57.90 57.90 2h3d n TYR 281 Cb 0.73 0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.82 2h3d n TYR 281 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2h3d s ASP 282 N -5.07 0.22 0.29 7.72 -1.08 -1.26 -5.03 116.67 112.46 2h3d s ASP 282 Ca 0.00 -0.66 0.03 0.00 -0.52 0.00 0.00 52.55 51.39 2h3d s ASP 282 Cb 0.00 1.14 0.65 0.00 -1.46 0.00 0.00 42.92 43.25 2h3d s ASP 282 CO 0.00 -0.31 1.76 -0.29 0.52 0.00 0.00 175.17 176.86 2h3d h ILE 283 N 5.78 0.70 -0.16 4.11 6.09 -1.78 -1.09 117.51 131.16 2h3d h ILE 283 Ca -0.04 -0.23 -0.13 0.00 -1.37 0.00 0.00 64.86 63.09 2h3d h ILE 283 Cb 1.12 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.35 2h3d h ILE 283 CO 0.22 0.12 -0.47 1.88 -3.07 0.00 0.00 178.15 176.84 2h3d h TYR 284 N 0.68 0.51 -0.17 2.19 0.05 -1.96 -1.75 116.97 116.52 2h3d h TYR 284 Ca 0.53 -0.16 -0.18 0.00 0.05 0.00 0.00 58.73 58.98 2h3d h TYR 284 Cb 0.81 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.44 2h3d h TYR 284 CO -0.05 0.81 -0.62 -0.97 -1.05 0.00 0.00 178.16 176.28 2h3d h ASN 285 N 0.34 0.66 -0.25 3.88 -0.73 -1.72 -1.90 115.58 115.86 2h3d h ASN 285 Ca 0.02 -0.38 -0.01 0.00 1.87 0.00 0.00 56.30 57.80 2h3d h ASN 285 Cb 0.95 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.34 2h3d h ASN 285 CO 0.08 1.12 0.11 0.00 -0.37 0.00 0.00 177.43 178.37 2h3d h ALA 286 N 0.89 0.33 -0.16 1.57 0.00 -1.01 0.11 119.26 120.99 2h3d h ALA 286 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2h3d h ALA 286 Cb 1.19 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2h3d h ALA 286 CO 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 179.25 179.25 2h3d h GLU 288 N 0.00 -0.02 0.09 0.00 4.81 -1.32 -0.11 114.58 118.04 2h3d h GLU 288 Ca 0.04 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.96 2h3d h GLU 288 Cb 0.45 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2h3d h GLU 288 CO 0.01 0.67 -1.69 0.87 -0.73 0.00 0.00 179.01 178.14 2h3d h LYS 289 N -0.73 0.19 0.00 1.92 1.79 -1.13 -3.14 116.57 115.47 2h3d h LYS 289 Ca -0.00 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2h3d h LYS 289 Cb 0.69 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 2h3d h LYS 289 CO 0.00 1.16 -0.02 0.82 -1.08 0.00 0.00 179.45 180.33 2h3d h ILE 290 N -0.29 0.00 -0.18 1.86 2.04 -1.38 0.20 117.51 119.76 2h3d h ILE 290 Ca -0.38 -0.89 -0.14 0.00 1.00 0.00 0.00 64.86 64.45 2h3d h ILE 290 Cb 1.79 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2h3d h ILE 290 CO 0.00 0.00 -0.44 -0.50 0.00 0.00 0.00 178.15 177.21 2h3d h TRP 291 N -0.89 0.79 0.00 1.37 -0.00 -1.10 0.31 115.95 116.44 2h3d h TRP 291 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 58.89 58.59 2h3d h TRP 291 Cb 0.02 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.04 2h3d h TRP 291 CO -0.01 1.07 0.00 0.78 -0.00 0.00 0.00 178.44 180.28 2h3d h GLY 292 N 0.28 0.00 0.00 1.49 0.00 -1.03 -2.56 103.07 101.25 2h3d h GLY 292 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2h3d h GLY 292 CO 0.10 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.82 2h3d n GLU 293 N -2.71 0.00 -0.32 4.80 1.02 -0.96 -4.64 120.64 117.83 2h3d n GLU 293 Ca 0.03 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.32 2h3d n GLU 293 Cb 0.36 0.00 0.35 0.00 -0.02 0.00 0.00 31.44 32.13 2h3d n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2h3d h ASP 294 N 0.00 0.46 -0.05 1.62 3.32 -0.45 -2.75 116.42 118.58 2h3d h ASP 294 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2h3d h ASP 294 Cb 0.00 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2h3d h ASP 294 CO 0.00 0.02 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 2h3d n LEU 295 N -4.99 2.31 -0.32 1.55 4.77 0.11 -4.74 117.00 115.69 2h3d n LEU 295 Ca 0.25 -2.42 0.15 0.00 -0.03 0.00 0.00 56.01 53.95 2h3d n LEU 295 Cb 0.71 -0.20 0.39 0.00 -2.33 0.00 0.00 43.42 42.00 2h3d n LEU 295 CO 0.14 0.60 1.21 -0.09 -1.33 0.00 0.00 177.39 177.91 2h3d h ARG 296 N 0.28 0.62 0.00 3.23 2.43 -1.13 0.42 114.38 120.23 2h3d h ARG 296 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2h3d h ARG 296 Cb 0.74 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2h3d h ARG 296 CO 0.01 0.41 -0.06 1.12 -1.51 0.00 0.00 179.97 179.95 2h3d h HIS 297 N 0.64 0.00 0.00 2.20 2.07 -1.85 -1.08 115.15 117.14 2h3d h HIS 297 Ca 0.54 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.06 2h3d h HIS 297 Cb 1.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.99 2h3d h HIS 297 CO -0.00 0.06 -0.09 1.28 -3.07 0.00 0.00 177.93 176.11 2h3d n LEU 298 N -4.37 0.74 -0.10 6.12 4.77 0.13 -3.74 117.00 120.54 2h3d n LEU 298 Ca -0.03 0.52 -0.19 0.00 -0.03 0.00 0.00 56.01 56.28 2h3d n LEU 298 Cb 0.14 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 40.83 2h3d n LEU 298 CO 0.34 -0.15 -0.69 -0.38 -1.33 0.00 0.00 177.39 175.18 2h3d n ILE 299 N -2.18 1.51 0.15 -0.08 2.08 -0.48 -4.22 119.36 116.14 2h3d n ILE 299 Ca 0.05 -0.04 0.06 0.00 0.56 0.00 0.00 62.75 63.38 2h3d n ILE 299 Cb 0.42 -2.10 0.29 0.00 -0.75 0.00 0.00 39.64 37.50 2h3d n ILE 299 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2h3d n VAL 300 N -4.43 1.45 1.07 1.39 0.24 -0.77 -1.25 118.33 116.03 2h3d n VAL 300 Ca -0.30 0.53 0.12 0.00 -2.04 0.00 0.00 64.34 62.65 2h3d n VAL 300 Cb 0.63 -1.50 0.22 0.00 -1.47 0.00 0.00 33.84 31.72 2h3d n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2h3d n SER 301 N -1.84 0.83 -4.80 -1.34 3.41 -1.25 -4.96 113.62 103.68 2h3d n SER 301 Ca 0.00 -0.63 -0.32 0.00 -0.26 0.00 0.00 58.87 57.67 2h3d n SER 301 Cb 0.05 0.33 0.04 0.00 -0.26 0.00 0.00 64.21 64.37 2h3d n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2h3d s ARG 302 N -2.81 2.97 0.55 4.33 0.52 -0.38 -5.05 118.95 119.08 2h3d s ARG 302 Ca 0.15 1.11 -0.13 0.00 -0.52 0.00 0.00 55.73 56.34 2h3d s ARG 302 Cb 0.18 -1.99 -0.06 0.00 0.52 0.00 0.00 34.95 33.60 2h3d s ARG 302 CO 0.66 -1.08 0.98 0.45 0.02 0.00 0.00 175.30 176.33 2h3d s SER 303 N -3.27 6.42 0.55 0.23 0.15 -1.26 -4.73 113.70 111.78 2h3d s SER 303 Ca 0.61 1.44 0.34 0.00 0.70 0.00 0.00 55.95 59.04 2h3d s SER 303 Cb -0.16 -2.47 1.41 0.00 -1.71 0.00 0.00 66.02 63.10 2h3d s SER 303 CO 0.47 -0.71 1.99 0.71 1.20 0.00 0.00 173.24 176.91 2h3d h THR 304 N 0.32 0.00 -0.00 6.45 1.35 -1.96 -0.94 112.91 118.13 2h3d h THR 304 Ca -0.46 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2h3d h THR 304 Cb 1.19 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2h3d h THR 304 CO 0.62 0.00 -0.33 -0.62 -0.25 0.00 0.00 175.52 174.94 2h3d n GLU 305 N -3.06 0.28 -3.18 4.72 4.71 -1.26 -4.29 120.64 118.57 2h3d n GLU 305 Ca 0.00 -0.14 -0.19 0.00 -0.01 0.00 0.00 57.16 56.82 2h3d n GLU 305 Cb 0.29 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.19 2h3d n GLU 305 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2h3d n ALA 306 N -1.24 2.24 -1.50 0.62 0.00 -0.37 -3.93 120.51 116.34 2h3d n ALA 306 Ca 0.08 -3.49 -0.30 0.00 0.00 0.00 0.00 53.44 49.73 2h3d n ALA 306 Cb 0.33 -0.90 0.09 0.00 0.00 0.00 0.00 19.45 18.97 2h3d n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2h3d s PRO 307 N -2.34 2.03 -0.07 0.00 0.04 -1.13 -4.12 135.00 129.41 2h3d s PRO 307 Ca 0.40 0.69 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 2h3d s PRO 307 Cb 0.32 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.91 2h3d s PRO 307 CO -0.09 -1.67 0.49 -1.17 0.04 0.00 0.00 177.00 174.60 2h3d s LEU 308 N -5.83 4.34 -0.35 -3.56 2.96 -0.01 -2.12 118.68 114.11 2h3d s LEU 308 Ca 0.61 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.43 2h3d s LEU 308 Cb -0.15 -2.72 0.09 0.00 0.50 0.00 0.00 46.19 43.90 2h3d s LEU 308 CO 0.55 0.08 0.08 -0.63 -1.32 0.00 0.00 176.35 175.10 2h3d s ILE 309 N 0.17 2.80 0.19 6.68 1.01 0.71 -1.40 121.20 131.36 2h3d s ILE 309 Ca 0.27 -1.93 -0.30 0.00 0.00 0.00 0.00 60.65 58.68 2h3d s ILE 309 Cb -0.16 -2.85 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 2h3d s ILE 309 CO 0.12 -0.45 1.17 -0.63 0.00 0.00 0.00 174.94 175.16 2h3d s ILE 310 N 1.09 3.62 -0.32 2.92 1.01 -0.61 -0.69 121.20 128.22 2h3d s ILE 310 Ca 0.04 1.38 0.02 0.00 0.00 0.00 0.00 60.65 62.09 2h3d s ILE 310 Cb -0.21 -3.88 0.10 0.00 0.01 0.00 0.00 42.46 38.48 2h3d s ILE 310 CO -0.05 0.23 0.06 -0.60 0.00 0.00 0.00 174.94 174.58 2h3d s ARG 311 N -0.34 1.20 0.70 2.79 3.52 -0.81 -1.32 118.95 124.69 2h3d s ARG 311 Ca 0.52 -1.47 -0.11 0.00 -0.13 0.00 0.00 55.73 54.53 2h3d s ARG 311 Cb -0.32 -2.67 0.01 0.00 -1.56 0.00 0.00 34.95 30.41 2h3d s ARG 311 CO 0.37 -0.92 1.07 -1.25 -0.81 0.00 0.00 175.30 173.75 2h3d s PRO 312 N 1.23 2.91 0.00 5.12 0.04 -1.24 -1.52 135.00 141.54 2h3d s PRO 312 Ca 0.09 0.74 0.06 0.00 0.04 0.00 0.00 61.00 61.92 2h3d s PRO 312 Cb -0.18 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.45 2h3d s PRO 312 CO -0.14 -1.06 0.90 -3.47 0.04 0.00 0.00 177.00 173.27 2h3d n ASP 313 N -3.07 -0.13 -3.63 6.66 2.03 -1.26 -4.00 116.55 113.15 2h3d n ASP 313 Ca 0.07 -1.73 -0.07 0.00 0.52 0.00 0.00 54.79 53.59 2h3d n ASP 313 Cb 0.55 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.94 2h3d n ASP 313 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2h3d s SER 314 N -0.94 -0.30 0.00 1.67 1.04 -1.26 -4.84 113.70 109.07 2h3d s SER 314 Ca 0.07 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2h3d s SER 314 Cb 0.08 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2h3d s SER 314 CO -0.04 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2h3d n GLY 315 N -0.37 -3.05 3.67 7.32 0.00 -1.26 -4.81 105.19 106.70 2h3d n GLY 315 Ca -0.08 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2h3d n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2h3d s ASN 316 N -1.56 6.72 0.17 1.61 3.84 -1.26 -4.92 114.94 119.55 2h3d s ASN 316 Ca 0.00 2.22 -0.23 0.00 0.21 0.00 0.00 52.86 55.06 2h3d s ASN 316 Cb 0.00 -2.55 0.07 0.00 -0.55 0.00 0.00 41.25 38.22 2h3d s ASN 316 CO 0.00 -0.85 1.58 -0.65 -2.79 0.00 0.00 177.10 174.39 2h3d h PRO 317 N 8.73 -0.22 0.22 0.43 0.11 -1.88 0.15 132.00 139.54 2h3d h PRO 317 Ca -0.39 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 2h3d h PRO 317 Cb 1.18 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2h3d h PRO 317 CO 0.94 -0.15 -0.11 1.25 -0.21 0.00 0.00 178.00 179.73 2h3d h LEU 318 N -0.23 -0.25 -0.93 2.35 5.85 -1.93 -2.14 115.31 118.02 2h3d h LEU 318 Ca 0.19 -0.25 0.13 0.00 0.84 0.00 0.00 57.88 58.79 2h3d h LEU 318 Cb 0.56 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 2h3d h LEU 318 CO -0.63 0.16 0.55 0.44 -0.34 0.00 0.00 178.44 178.62 2h3d h ASP 319 N -0.71 0.76 0.06 1.25 3.32 -1.94 -0.92 116.42 118.25 2h3d h ASP 319 Ca -0.03 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2h3d h ASP 319 Cb 0.49 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2h3d h ASP 319 CO 0.05 0.38 -0.03 0.74 -1.72 0.00 0.00 179.24 178.65 2h3d h THR 320 N 0.83 1.08 -0.65 0.35 2.02 -0.71 -2.07 112.91 113.77 2h3d h THR 320 Ca 0.48 -0.48 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2h3d h THR 320 Cb 0.56 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 2h3d h THR 320 CO -0.30 0.12 0.34 0.58 0.37 0.00 0.00 175.52 176.63 2h3d h VAL 321 N -0.30 0.93 -0.65 3.16 2.07 -0.74 0.12 116.25 120.83 2h3d h VAL 321 Ca -0.01 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2h3d h VAL 321 Cb 0.26 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2h3d h VAL 321 CO 0.01 0.11 0.15 -0.07 0.02 0.00 0.00 177.57 177.80 2h3d h LEU 322 N 0.63 1.00 -0.53 2.57 3.38 -1.12 -0.80 115.31 120.43 2h3d h LEU 322 Ca 0.30 -0.24 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2h3d h LEU 322 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2h3d h LEU 322 CO -0.20 0.98 -0.50 0.50 0.09 0.00 0.00 178.44 179.31 2h3d h LYS 323 N 0.98 0.61 0.13 1.13 3.64 -0.95 -0.47 116.57 121.64 2h3d h LYS 323 Ca 0.20 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2h3d h LYS 323 Cb 0.38 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2h3d h LYS 323 CO 0.00 0.97 -0.06 0.28 -2.27 0.00 0.00 179.45 178.37 2h3d h VAL 324 N 0.48 0.90 -0.81 2.00 2.07 -0.78 -0.80 116.25 119.30 2h3d h VAL 324 Ca 0.02 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2h3d h VAL 324 Cb 1.04 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2h3d h VAL 324 CO 0.10 0.03 0.52 -0.07 0.02 0.00 0.00 177.57 178.16 2h3d h LEU 325 N -0.23 0.95 -0.57 2.57 3.38 -1.03 -0.34 115.31 120.04 2h3d h LEU 325 Ca -0.02 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2h3d h LEU 325 Cb 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2h3d h LEU 325 CO 0.03 0.70 0.24 -0.78 0.09 0.00 0.00 178.44 178.72 2h3d h ASP 326 N 1.11 0.77 0.12 -0.43 3.58 -0.83 0.12 116.42 120.86 2h3d h ASP 326 Ca 0.30 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 2h3d h ASP 326 Cb -0.10 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.75 2h3d h ASP 326 CO -0.06 0.72 -0.06 0.40 -2.88 0.00 0.00 179.24 177.37 2h3d h ILE 327 N 0.78 1.01 -0.69 2.25 2.04 -0.37 -2.58 117.51 119.95 2h3d h ILE 327 Ca 0.19 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2h3d h ILE 327 Cb 0.18 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2h3d h ILE 327 CO -0.02 0.12 0.40 -0.07 0.00 0.00 0.00 178.15 178.59 2h3d h LEU 328 N -0.40 0.83 -1.81 1.44 3.38 -1.03 -1.44 115.31 116.29 2h3d h LEU 328 Ca -0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2h3d h LEU 328 Cb 0.33 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2h3d h LEU 328 CO 0.03 0.65 -0.15 1.23 0.09 0.00 0.00 178.44 180.29 2h3d h GLY 329 N 0.99 0.00 1.37 0.83 0.00 -0.86 0.12 103.07 105.51 2h3d h GLY 329 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2h3d h GLY 329 CO -0.04 0.00 -0.55 0.50 0.00 0.00 0.00 176.54 176.44 2h3d h LYS 330 N 0.00 0.00 0.00 4.80 1.57 -0.86 -3.36 116.57 118.72 2h3d h LYS 330 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2h3d h LYS 330 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2h3d h LYS 330 CO 0.02 0.00 -1.09 1.63 -0.57 0.00 0.00 179.45 179.44 2h3d n LYS 331 N -2.50 1.63 -4.31 3.15 4.76 -0.81 -5.03 118.16 115.06 2h3d n LYS 331 Ca 0.03 -0.06 -0.18 0.00 -2.87 0.00 0.00 58.31 55.23 2h3d n LYS 331 Cb 0.49 -1.21 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 2h3d n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2h3d s PHE 332 N -2.55 1.57 0.10 2.13 0.08 0.36 -5.02 117.98 114.64 2h3d s PHE 332 Ca 0.00 -0.60 -0.31 0.00 0.12 0.00 0.00 56.93 56.14 2h3d s PHE 332 Cb 0.09 -0.76 -0.08 0.00 -0.57 0.00 0.00 43.02 41.70 2h3d s PHE 332 CO 0.54 0.26 1.53 -1.25 -0.10 0.00 0.00 175.22 176.20 2h3d s PRO 333 N -3.42 4.24 -0.08 0.24 0.04 -1.26 -4.67 135.00 130.10 2h3d s PRO 333 Ca 0.18 2.23 0.04 0.00 0.04 0.00 0.00 61.00 63.49 2h3d s PRO 333 Cb -0.01 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 2h3d s PRO 333 CO 0.05 -0.61 -0.19 0.08 0.04 0.00 0.00 177.00 176.37 2h3d s VAL 334 N 1.82 2.61 0.40 -0.36 1.01 -1.26 -3.26 120.40 121.35 2h3d s VAL 334 Ca 0.69 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.89 2h3d s VAL 334 Cb -0.39 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 2h3d s VAL 334 CO 0.31 0.56 0.17 0.42 0.00 0.00 0.00 175.10 176.56 2h3d s THR 335 N -0.16 2.45 -0.17 3.92 -4.23 -0.33 -4.91 115.64 112.22 2h3d s THR 335 Ca -0.02 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 2h3d s THR 335 Cb -0.14 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.74 2h3d s THR 335 CO 0.04 -0.04 -0.19 -0.70 -0.54 0.00 0.00 174.62 173.19 2h3d s GLU 336 N -3.89 3.05 1.09 3.99 2.12 -1.26 0.58 118.70 124.38 2h3d s GLU 336 Ca 0.40 -0.81 -0.18 0.00 0.36 0.00 0.00 54.97 54.74 2h3d s GLU 336 Cb 0.02 -2.57 0.25 0.00 0.26 0.00 0.00 34.13 32.09 2h3d s GLU 336 CO 0.23 -0.13 1.23 0.54 -0.54 0.00 0.00 175.26 176.58 2h3d s ASN 337 N 1.12 1.93 0.30 -1.70 2.20 -0.36 -4.85 114.94 113.58 2h3d s ASN 337 Ca 0.01 0.40 0.22 0.00 -0.94 0.00 0.00 52.86 52.55 2h3d s ASN 337 Cb -0.14 -0.51 1.10 0.00 -2.00 0.00 0.00 41.25 39.70 2h3d s ASN 337 CO -0.08 -3.48 1.67 -1.54 -2.94 0.00 0.00 177.10 170.73 2h3d n SER 338 N -4.29 0.59 -0.47 3.54 3.41 -1.26 -0.91 113.62 114.23 2h3d n SER 338 Ca 0.15 0.73 0.12 0.00 -0.26 0.00 0.00 58.87 59.61 2h3d n SER 338 Cb 0.59 -0.82 0.22 0.00 -0.26 0.00 0.00 64.21 63.95 2h3d n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2h3d n LYS 339 N -2.24 1.30 -0.71 4.33 4.76 -1.26 -4.95 118.16 119.38 2h3d n LYS 339 Ca -0.00 -0.94 0.00 0.00 -2.87 0.00 0.00 58.31 54.50 2h3d n LYS 339 Cb 0.09 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2h3d n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h3d n GLY 340 N 1.35 0.70 3.60 0.72 0.00 -0.08 -5.04 105.19 106.43 2h3d n GLY 340 Ca 0.12 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 2h3d n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h3d s TYR 341 N -2.00 2.92 0.43 1.61 2.02 -1.26 -4.85 117.35 116.22 2h3d s TYR 341 Ca 0.00 -0.01 -0.25 0.00 -0.37 0.00 0.00 57.07 56.44 2h3d s TYR 341 Cb 0.00 -1.64 -0.08 0.00 -0.40 0.00 0.00 41.96 39.84 2h3d s TYR 341 CO 0.00 0.37 1.28 0.15 -1.57 0.00 0.00 175.55 175.78 2h3d s LYS 342 N -1.23 3.83 -0.04 -0.62 1.02 0.12 -1.22 119.74 121.59 2h3d s LYS 342 Ca 0.16 2.08 -0.01 0.00 0.02 0.00 0.00 55.97 58.22 2h3d s LYS 342 Cb -0.11 -2.63 0.03 0.00 -0.52 0.00 0.00 37.83 34.60 2h3d s LYS 342 CO 0.06 -0.58 0.03 -1.17 -0.92 0.00 0.00 175.35 172.76 2h3d s LEU 343 N -2.68 0.70 0.90 3.17 2.96 0.19 -1.93 118.68 122.00 2h3d s LEU 343 Ca 0.60 0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 54.41 2h3d s LEU 343 Cb -0.36 -0.21 0.13 0.00 0.50 0.00 0.00 46.19 46.25 2h3d s LEU 343 CO 0.46 -0.17 1.10 -0.76 -1.32 0.00 0.00 176.35 175.65 2h3d s LEU 344 N 1.58 2.40 0.78 -0.68 1.43 -1.26 -1.18 118.68 121.75 2h3d s LEU 344 Ca -0.02 1.70 -0.13 0.00 -1.03 0.00 0.00 54.13 54.65 2h3d s LEU 344 Cb -0.13 -4.13 0.07 0.00 0.03 0.00 0.00 46.19 42.03 2h3d s LEU 344 CO -0.03 -2.75 1.17 -2.16 0.23 0.00 0.00 176.35 172.81 2h3d s PRO 345 N -4.82 1.87 0.57 1.29 0.04 -1.20 -4.81 135.00 127.93 2h3d s PRO 345 Ca 0.64 1.62 0.27 0.00 0.04 0.00 0.00 61.00 63.57 2h3d s PRO 345 Cb -0.19 -1.82 1.56 0.00 0.04 0.00 0.00 34.50 34.08 2h3d s PRO 345 CO 0.58 -2.01 2.07 -1.00 0.04 0.00 0.00 177.00 176.67 2h3d h PRO 346 N -0.81 0.00 -0.09 0.56 0.13 -1.94 -1.75 132.00 128.11 2h3d h PRO 346 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2h3d h PRO 346 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2h3d h PRO 346 CO 0.48 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.73 2h3d n TYR 347 N -3.98 0.11 -3.90 1.56 0.18 -1.26 -4.65 117.16 105.22 2h3d n TYR 347 Ca 0.03 -0.06 -0.19 0.00 1.88 0.00 0.00 57.90 59.56 2h3d n TYR 347 Cb 0.39 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.18 2h3d n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2h3d s LEU 348 N -1.49 0.94 0.28 -3.48 2.96 -0.66 -0.83 118.68 116.39 2h3d s LEU 348 Ca 0.27 -0.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.17 2h3d s LEU 348 Cb 0.13 -0.30 -0.03 0.00 0.50 0.00 0.00 46.19 46.49 2h3d s LEU 348 CO 0.21 -0.13 0.22 -0.13 -1.32 0.00 0.00 176.35 175.20 2h3d s ARG 349 N 1.36 1.52 0.01 1.98 1.81 -0.50 -4.52 118.95 120.62 2h3d s ARG 349 Ca -0.05 -1.86 0.02 0.00 -1.72 0.00 0.00 55.73 52.13 2h3d s ARG 349 Cb -0.13 0.30 -0.01 0.00 -0.45 0.00 0.00 34.95 34.66 2h3d s ARG 349 CO -0.02 -0.54 -0.08 0.08 -0.68 0.00 0.00 175.30 174.06 2h3d s VAL 350 N -3.74 0.59 -0.10 3.52 1.01 -0.60 -1.57 120.40 119.50 2h3d s VAL 350 Ca 0.40 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2h3d s VAL 350 Cb 0.04 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.89 2h3d s VAL 350 CO 0.21 -0.02 -0.09 -0.51 0.00 0.00 0.00 175.10 174.68 2h3d s ILE 351 N -0.59 1.08 -0.45 2.22 2.07 -0.44 -1.29 121.20 123.80 2h3d s ILE 351 Ca -0.01 -0.36 -0.15 0.00 -1.41 0.00 0.00 60.65 58.71 2h3d s ILE 351 Cb -0.05 -1.05 0.06 0.00 0.13 0.00 0.00 42.46 41.54 2h3d s ILE 351 CO 0.00 0.36 0.38 -1.58 -1.91 0.00 0.00 174.94 172.19 2h3d s GLN 352 N 1.33 2.98 -0.18 3.50 2.00 -0.72 -3.63 119.66 124.94 2h3d s GLN 352 Ca -0.02 -1.23 0.17 0.00 -2.00 0.00 0.00 55.36 52.28 2h3d s GLN 352 Cb -0.14 -4.09 0.50 0.00 0.80 0.00 0.00 33.01 30.09 2h3d s GLN 352 CO -0.04 -0.95 1.39 0.41 -0.50 0.00 0.00 175.29 175.60 2h3d n GLY 353 N 5.19 4.18 3.16 2.59 0.00 -1.26 -1.40 105.19 117.65 2h3d n GLY 353 Ca -0.12 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.62 2h3d n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h3d s ASP 354 N -2.08 1.83 -1.63 1.61 2.15 -1.26 -4.69 116.67 112.60 2h3d s ASP 354 Ca 0.41 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.97 2h3d s ASP 354 Cb 0.34 -0.15 0.00 0.00 -0.30 0.00 0.00 42.92 42.81 2h3d s ASP 354 CO 0.08 0.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.78 2h3d n GLY 355 N 2.09 -0.26 3.59 2.66 0.00 -1.26 -4.84 105.19 107.17 2h3d n GLY 355 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2h3d n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h3d s VAL 356 N -2.89 4.92 0.19 1.61 1.01 -1.26 -4.83 120.40 119.14 2h3d s VAL 356 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2h3d s VAL 356 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2h3d s VAL 356 CO 0.00 0.37 0.22 1.51 0.00 0.00 0.00 175.10 177.21 2h3d s ASP 357 N 1.02 0.11 0.47 3.32 1.47 -1.26 -4.72 116.67 117.08 2h3d s ASP 357 Ca 0.06 -1.14 0.26 0.00 1.18 0.00 0.00 52.55 52.91 2h3d s ASP 357 Cb -0.14 0.42 1.31 0.00 -0.34 0.00 0.00 42.92 44.17 2h3d s ASP 357 CO 0.04 -0.89 1.83 -0.29 0.68 0.00 0.00 175.17 176.53 2h3d h ILE 358 N 2.58 0.54 0.09 2.11 2.10 -1.93 0.16 117.51 123.15 2h3d h ILE 358 Ca -0.33 -0.07 -0.00 0.00 1.08 0.00 0.00 64.86 65.54 2h3d h ILE 358 Cb 1.23 0.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 2h3d h ILE 358 CO 0.49 0.04 -0.04 0.78 -1.08 0.00 0.00 178.15 178.34 2h3d h ASN 359 N 0.20 -0.10 0.43 2.19 -0.26 -1.99 -3.17 115.58 112.88 2h3d h ASN 359 Ca 0.52 -0.49 -0.09 0.00 -0.56 0.00 0.00 56.30 55.68 2h3d h ASN 359 Cb 1.67 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.94 2h3d h ASN 359 CO -0.13 0.52 -0.41 0.71 -1.06 0.00 0.00 177.43 177.07 2h3d h THR 360 N -0.81 1.27 -0.41 2.81 1.35 -1.74 -2.72 112.91 112.65 2h3d h THR 360 Ca -0.01 -1.41 0.05 0.00 -0.55 0.00 0.00 66.41 64.49 2h3d h THR 360 Cb 0.59 1.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.73 2h3d h THR 360 CO 0.02 0.40 0.15 0.25 -0.25 0.00 0.00 175.52 176.09 2h3d h LEU 361 N 0.00 0.16 -0.70 3.87 5.85 -0.78 0.14 115.31 123.84 2h3d h LEU 361 Ca -0.00 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2h3d h LEU 361 Cb 0.73 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2h3d h LEU 361 CO 0.05 0.13 0.44 -0.61 -0.34 0.00 0.00 178.44 178.11 2h3d h GLN 362 N 0.32 0.84 -0.63 1.25 5.75 -1.46 -2.21 115.11 118.96 2h3d h GLN 362 Ca 0.19 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.59 2h3d h GLN 362 Cb 0.17 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 2h3d h GLN 362 CO -0.19 0.56 0.19 0.93 -2.65 0.00 0.00 178.83 177.67 2h3d h GLU 363 N 0.87 0.99 0.31 1.69 5.08 -1.00 -2.06 114.58 120.46 2h3d h GLU 363 Ca 0.28 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2h3d h GLU 363 Cb 0.01 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2h3d h GLU 363 CO -0.10 0.88 -0.15 0.82 -1.00 0.00 0.00 179.01 179.45 2h3d h ILE 364 N 0.92 0.71 -0.55 3.13 2.04 -0.42 0.13 117.51 123.46 2h3d h ILE 364 Ca 0.20 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2h3d h ILE 364 Cb 0.31 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2h3d h ILE 364 CO -0.00 0.09 0.17 -0.37 0.00 0.00 0.00 178.15 178.04 2h3d h VAL 365 N -0.67 1.22 -0.49 1.67 -1.51 -1.45 -2.24 116.25 112.78 2h3d h VAL 365 Ca -0.04 -0.73 -0.05 0.00 -1.23 0.00 0.00 66.70 64.64 2h3d h VAL 365 Cb 0.47 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 2h3d h VAL 365 CO 0.07 0.28 0.11 -0.08 -1.23 0.00 0.00 177.57 176.72 2h3d h GLU 366 N 0.81 0.79 -1.28 5.19 4.57 -1.33 -0.45 114.58 122.87 2h3d h GLU 366 Ca 0.18 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2h3d h GLU 366 Cb 0.23 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2h3d h GLU 366 CO -0.01 0.77 0.00 0.41 -1.18 0.00 0.00 179.01 179.00 2h3d n GLY 367 N -0.58 0.29 1.07 1.92 0.00 0.03 -1.67 105.19 106.25 2h3d n GLY 367 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2h3d n GLY 367 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h3d n LYS 369 N 0.75 0.00 -0.32 1.61 4.81 -0.18 -2.33 118.16 122.50 2h3d n LYS 369 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.51 2h3d n LYS 369 Cb 0.07 0.00 0.26 0.00 0.02 0.00 0.00 35.03 35.38 2h3d n LYS 369 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2h3d h GLN 370 N 0.00 0.93 -0.08 1.64 4.20 -1.58 0.17 115.11 120.39 2h3d h GLN 370 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2h3d h GLN 370 Cb 0.00 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.57 2h3d h GLN 370 CO 0.00 0.62 0.00 1.63 -0.67 0.00 0.00 178.83 180.41 2h3d n LYS 371 N -4.55 1.35 -3.06 1.46 4.76 -0.98 -4.93 118.16 112.20 2h3d n LYS 371 Ca 0.17 -0.53 -0.15 0.00 -2.87 0.00 0.00 58.31 54.93 2h3d n LYS 371 Cb 0.31 -1.35 0.04 0.00 -1.84 0.00 0.00 35.03 32.20 2h3d n LYS 371 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2h3d n LYS 372 N -0.26 -4.46 -4.41 1.97 4.76 0.60 -4.96 118.16 111.40 2h3d n LYS 372 Ca 0.15 0.52 -0.34 0.00 -2.87 0.00 0.00 58.31 55.78 2h3d n LYS 372 Cb 0.19 -4.62 -0.12 0.00 -1.84 0.00 0.00 35.03 28.65 2h3d n LYS 372 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2h3d s TRP 373 N -3.13 3.03 0.50 2.13 0.52 -1.26 -0.71 118.94 120.02 2h3d s TRP 373 Ca 0.32 -0.26 -0.22 0.00 0.02 0.00 0.00 56.10 55.96 2h3d s TRP 373 Cb -0.14 -1.94 -0.06 0.00 -1.15 0.00 0.00 33.47 30.18 2h3d s TRP 373 CO 0.40 0.00 1.19 0.45 0.02 0.00 0.00 176.95 179.01 2h3d s SER 374 N 0.26 5.88 0.00 2.95 0.15 -0.81 -4.11 113.70 118.01 2h3d s SER 374 Ca -0.03 2.35 0.13 0.00 0.70 0.00 0.00 55.95 59.11 2h3d s SER 374 Cb -0.14 -2.60 0.60 0.00 -1.71 0.00 0.00 66.02 62.16 2h3d s SER 374 CO 0.03 -1.12 1.41 -0.38 1.20 0.00 0.00 173.24 174.38 2h3d n ILE 375 N -0.81 0.98 0.21 6.45 -0.00 -1.26 -2.27 119.36 122.66 2h3d n ILE 375 Ca 0.09 0.24 0.05 0.00 -0.00 0.00 0.00 62.75 63.14 2h3d n ILE 375 Cb 0.48 -1.02 0.51 0.00 -0.00 0.00 0.00 39.64 39.61 2h3d n ILE 375 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2h3d h GLU 376 N 0.00 0.05 0.00 0.38 5.08 -1.92 -2.86 114.58 115.31 2h3d h GLU 376 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2h3d h GLU 376 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2h3d h GLU 376 CO 0.00 0.18 -0.34 -0.91 -1.00 0.00 0.00 179.01 176.95 2h3d h ASN 377 N 0.05 0.00 -3.61 1.42 -0.26 -1.80 -3.45 115.58 107.92 2h3d h ASN 377 Ca 0.01 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 55.24 2h3d h ASN 377 Cb 0.26 0.00 -0.32 0.00 -1.06 0.00 0.00 38.32 37.20 2h3d h ASN 377 CO 0.02 0.34 -0.81 -0.69 -1.06 0.00 0.00 177.43 175.22 2h3d s VAL 378 N -3.71 1.14 0.40 2.81 1.01 -1.08 -1.56 120.40 119.40 2h3d s VAL 378 Ca -0.00 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.54 2h3d s VAL 378 Cb 0.11 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 2h3d s VAL 378 CO 0.67 0.35 0.18 -0.94 0.00 0.00 0.00 175.10 175.37 2h3d s SER 379 N 0.42 4.51 0.21 3.32 1.04 -0.41 -4.94 113.70 117.84 2h3d s SER 379 Ca -0.10 -0.99 0.06 0.00 0.48 0.00 0.00 55.95 55.40 2h3d s SER 379 Cb -0.13 -0.53 -0.05 0.00 0.10 0.00 0.00 66.02 65.41 2h3d s SER 379 CO 0.03 -0.50 -0.09 -0.36 0.98 0.00 0.00 173.24 173.30 2h3d s PHE 380 N -2.56 1.59 0.02 5.02 0.08 0.21 -1.76 117.98 120.59 2h3d s PHE 380 Ca 0.41 -0.71 0.03 0.00 0.12 0.00 0.00 56.93 56.77 2h3d s PHE 380 Cb 0.02 -0.83 -0.01 0.00 -0.57 0.00 0.00 43.02 41.63 2h3d s PHE 380 CO 0.23 0.19 -0.09 0.20 -0.10 0.00 0.00 175.22 175.65 2h3d s GLY 381 N -3.29 0.50 -0.10 4.36 0.00 -0.49 0.57 107.32 108.86 2h3d s GLY 381 Ca 0.23 -0.57 -0.10 0.00 0.00 0.00 0.00 44.72 44.28 2h3d s GLY 381 CO 0.06 -0.56 0.29 -0.45 0.00 0.00 0.00 173.10 172.45 2h3d s SER 382 N -0.84 -0.29 0.00 1.64 0.15 -0.45 -4.34 113.70 109.57 2h3d s SER 382 Ca -0.01 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2h3d s SER 382 Cb -0.06 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2h3d s SER 382 CO 0.00 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2h3d n GLY 383 N 2.78 0.76 0.28 9.45 0.00 -1.26 -0.68 105.19 116.51 2h3d n GLY 383 Ca -0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.92 2h3d n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2h3d h GLY 384 N 0.00 1.14 2.00 -0.02 0.00 -1.84 0.10 103.07 104.45 2h3d h GLY 384 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2h3d h GLY 384 CO 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.45 2h3d h ALA 385 N 1.48 1.27 0.14 3.60 0.00 -1.91 1.00 119.26 124.84 2h3d h ALA 385 Ca 0.39 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.91 2h3d h ALA 385 Cb 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2h3d h ALA 385 CO -0.32 0.12 -1.56 1.25 0.00 0.00 0.00 179.25 178.74 2h3d h LEU 386 N 0.00 0.45 0.00 0.00 5.85 -1.16 -3.40 115.31 117.05 2h3d h LEU 386 Ca -0.00 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.83 2h3d h LEU 386 Cb 0.29 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2h3d h LEU 386 CO 0.01 1.69 -0.40 0.18 -0.34 0.00 0.00 178.44 179.58 2h3d n LEU 387 N -3.80 0.32 0.00 2.25 4.77 -0.15 -4.86 117.00 115.54 2h3d n LEU 387 Ca -0.26 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2h3d n LEU 387 Cb 0.96 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 2h3d n LEU 387 CO 0.44 0.08 -0.46 1.67 -1.33 0.00 0.00 177.39 177.79 2h3d n GLN 388 N -1.21 0.00 -1.08 3.23 -0.06 0.31 -4.81 117.38 113.77 2h3d n GLN 388 Ca 0.01 0.00 -0.25 0.00 -2.00 0.00 0.00 57.00 54.76 2h3d n GLN 388 Cb 0.12 -0.96 -0.08 0.00 -4.06 0.00 0.00 30.24 25.26 2h3d n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2h3d n LYS 389 N -2.41 2.75 -4.15 3.69 4.81 0.68 -4.80 118.16 118.74 2h3d n LYS 389 Ca 0.00 -1.59 -0.15 0.00 -0.87 0.00 0.00 58.31 55.70 2h3d n LYS 389 Cb 0.46 -2.41 -0.14 0.00 0.02 0.00 0.00 35.03 32.95 2h3d n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2h3d s LEU 390 N 0.09 2.03 0.18 3.14 1.43 -1.26 -4.95 118.68 119.35 2h3d s LEU 390 Ca 0.63 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.65 2h3d s LEU 390 Cb 0.22 -0.26 -0.05 0.00 0.03 0.00 0.00 46.19 46.14 2h3d s LEU 390 CO -0.03 0.04 -0.12 0.42 0.23 0.00 0.00 176.35 176.88 2h3d s THR 391 N -0.25 1.47 -0.31 5.49 -4.23 -1.26 -5.01 115.64 111.54 2h3d s THR 391 Ca 0.01 -2.14 0.20 0.00 -1.18 0.00 0.00 61.69 58.57 2h3d s THR 391 Cb -0.03 -1.97 0.20 0.00 1.34 0.00 0.00 72.50 72.04 2h3d s THR 391 CO -0.00 -0.65 1.60 -1.14 -0.54 0.00 0.00 174.62 173.89 2h3d n ARG 392 N -0.30 0.13 0.11 3.99 0.63 -1.26 -1.61 116.66 118.35 2h3d n ARG 392 Ca -0.09 0.60 0.12 0.00 -0.92 0.00 0.00 57.85 57.56 2h3d n ARG 392 Cb 0.61 -1.90 0.16 0.00 0.45 0.00 0.00 32.46 31.77 2h3d n ARG 392 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2h3d h ASP 393 N 0.00 0.00 -0.84 6.15 3.32 -1.95 -1.92 116.42 121.19 2h3d h ASP 393 Ca 0.00 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.02 2h3d h ASP 393 Cb 0.04 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2h3d h ASP 393 CO 0.00 0.04 0.53 0.25 -1.72 0.00 0.00 179.24 178.34 2h3d h LEU 394 N 0.00 0.86 -2.94 1.55 5.85 -1.72 -2.62 115.31 116.30 2h3d h LEU 394 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2h3d h LEU 394 Cb 0.87 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2h3d h LEU 394 CO 0.00 0.58 0.00 0.18 -0.34 0.00 0.00 178.44 178.86 2h3d n LEU 395 N -4.59 2.74 -3.83 2.25 4.77 -1.26 -4.93 117.00 112.15 2h3d n LEU 395 Ca 0.11 -2.09 -0.26 0.00 -0.03 0.00 0.00 56.01 53.74 2h3d n LEU 395 Cb 0.12 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2h3d n LEU 395 CO 0.33 0.67 -0.16 0.59 -1.33 0.00 0.00 177.39 177.49 2h3d n ASN 396 N 0.15 -1.69 -4.71 -1.43 3.02 -0.99 -3.50 115.26 106.11 2h3d n ASN 396 Ca 0.09 -0.97 -0.42 0.00 -0.03 0.00 0.00 54.58 53.25 2h3d n ASN 396 Cb 0.42 -3.36 -0.03 0.00 -0.61 0.00 0.00 39.78 36.20 2h3d n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h3d s SER 398 N 1.47 0.08 -0.15 0.00 0.15 0.12 -4.91 113.70 110.46 2h3d s SER 398 Ca 0.67 -0.19 0.02 0.00 0.70 0.00 0.00 55.95 57.15 2h3d s SER 398 Cb -0.38 0.11 0.01 0.00 -1.71 0.00 0.00 66.02 64.06 2h3d s SER 398 CO 0.30 -0.19 -0.20 0.12 1.20 0.00 0.00 173.24 174.48 2h3d s PHE 399 N -0.80 2.55 0.00 3.44 5.36 -1.26 -1.25 117.98 126.03 2h3d s PHE 399 Ca -0.09 -1.36 -0.07 0.00 -0.96 0.00 0.00 56.93 54.45 2h3d s PHE 399 Cb -0.05 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 2h3d s PHE 399 CO -0.00 -0.66 0.13 0.15 -1.46 0.00 0.00 175.22 173.39 2h3d s LYS 400 N 1.04 0.48 -0.03 10.12 -0.14 -0.08 -4.94 119.74 126.20 2h3d s LYS 400 Ca -0.02 -0.41 -0.27 0.00 -1.36 0.00 0.00 55.97 53.90 2h3d s LYS 400 Cb -0.14 0.20 -0.03 0.00 -1.68 0.00 0.00 37.83 36.17 2h3d s LYS 400 CO -0.06 -0.11 0.87 0.00 -0.76 0.00 0.00 175.35 175.29 2h3d n SER 402 N 3.86 0.52 -3.64 0.00 3.41 -0.44 -4.31 113.62 113.02 2h3d n SER 402 Ca 0.03 -0.77 -0.10 0.00 -0.26 0.00 0.00 58.87 57.78 2h3d n SER 402 Cb 0.51 0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 64.75 2h3d n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2h3d s TYR 403 N -0.36 -0.79 0.11 7.33 5.04 -1.13 0.44 117.35 127.99 2h3d s TYR 403 Ca 0.00 1.76 -0.01 0.00 -2.44 0.00 0.00 57.07 56.38 2h3d s TYR 403 Cb 0.00 0.41 -0.04 0.00 0.35 0.00 0.00 41.96 42.68 2h3d s TYR 403 CO 0.00 -0.39 0.03 0.14 -1.34 0.00 0.00 175.55 173.99 2h3d s VAL 404 N 0.86 0.19 -0.15 3.14 -7.23 -0.72 -0.28 120.40 116.21 2h3d s VAL 404 Ca -0.04 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2h3d s VAL 404 Cb -0.05 -1.89 0.03 0.00 0.56 0.00 0.00 36.38 35.02 2h3d s VAL 404 CO -0.09 -0.62 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.27 2h3d s VAL 405 N -3.97 1.49 -0.07 1.32 1.01 -0.72 -0.21 120.40 119.25 2h3d s VAL 405 Ca 0.19 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2h3d s VAL 405 Cb 0.07 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 35.02 2h3d s VAL 405 CO -0.02 0.38 -0.08 0.42 0.00 0.00 0.00 175.10 175.80 2h3d s THR 406 N 1.51 0.86 -1.16 3.92 -4.23 -0.69 -0.98 115.64 114.86 2h3d s THR 406 Ca 0.04 -0.28 -0.03 0.00 -1.18 0.00 0.00 61.69 60.23 2h3d s THR 406 Cb -0.13 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 72.87 2h3d s THR 406 CO -0.10 0.31 0.41 0.59 -0.54 0.00 0.00 174.62 175.29 2h3d n ASN 407 N 4.17 -4.91 -0.10 3.99 5.03 -0.30 -2.36 115.26 120.78 2h3d n ASN 407 Ca -0.21 -0.20 -0.01 0.00 0.87 0.00 0.00 54.58 55.03 2h3d n ASN 407 Cb 0.51 -3.79 -0.01 0.00 -1.02 0.00 0.00 39.78 35.47 2h3d n ASN 407 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2h3d n GLY 408 N -1.30 0.35 3.29 7.41 0.00 -1.26 -5.00 105.19 108.69 2h3d n GLY 408 Ca -0.09 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2h3d n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h3d s LEU 409 N -0.30 2.17 0.27 0.99 1.43 -0.99 -5.10 118.68 117.15 2h3d s LEU 409 Ca 0.00 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.34 2h3d s LEU 409 Cb 0.00 -1.40 -0.09 0.00 0.03 0.00 0.00 46.19 44.72 2h3d s LEU 409 CO 0.00 0.25 1.13 -0.83 0.23 0.00 0.00 176.35 177.13 2h3d s GLY 410 N -0.21 3.02 -0.07 -3.19 0.00 -1.26 -1.70 107.32 103.91 2h3d s GLY 410 Ca -0.02 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.64 2h3d s GLY 410 CO 0.03 1.58 -0.05 0.14 0.00 0.00 0.00 173.10 174.80 2h3d s VAL 411 N -1.03 0.72 -0.26 1.40 1.01 0.71 -4.96 120.40 117.98 2h3d s VAL 411 Ca 0.46 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 62.04 2h3d s VAL 411 Cb -0.33 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2h3d s VAL 411 CO 0.42 0.29 0.78 0.20 0.00 0.00 0.00 175.10 176.78 2h3d s ASN 412 N 1.29 6.74 0.27 3.32 0.01 -1.26 -1.75 114.94 123.55 2h3d s ASN 412 Ca -0.04 0.88 0.10 0.00 -0.71 0.00 0.00 52.86 53.08 2h3d s ASN 412 Cb -0.14 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 2h3d s ASN 412 CO -0.02 -0.51 -0.05 0.68 -1.51 0.00 0.00 177.10 175.69 2h3d s VAL 413 N 2.80 3.21 0.01 1.60 -7.23 -0.21 -4.76 120.40 115.82 2h3d s VAL 413 Ca 0.32 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 58.17 2h3d s VAL 413 Cb -0.15 -2.72 0.11 0.00 0.56 0.00 0.00 36.38 34.18 2h3d s VAL 413 CO 0.09 -0.38 1.25 0.72 -0.31 0.00 0.00 175.10 176.47 2h3d s PHE 414 N -2.37 -0.04 0.14 2.82 -0.12 -1.26 -4.10 117.98 113.04 2h3d s PHE 414 Ca 0.31 -0.09 0.09 0.00 -0.05 0.00 0.00 56.93 57.19 2h3d s PHE 414 Cb -0.06 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 2h3d s PHE 414 CO 0.19 -0.35 -0.20 -1.59 -0.05 0.00 0.00 175.22 173.22 2h3d s LYS 415 N -2.47 1.23 -0.49 1.99 -2.85 -1.26 -4.98 119.74 110.91 2h3d s LYS 415 Ca 0.15 -1.30 0.06 0.00 -1.00 0.00 0.00 55.97 53.88 2h3d s LYS 415 Cb 0.04 -1.41 0.22 0.00 -2.06 0.00 0.00 37.83 34.62 2h3d s LYS 415 CO -0.03 0.31 0.80 -3.47 0.10 0.00 0.00 175.35 173.06 2h3d n ASP 416 N 0.66 -2.87 -4.66 0.03 2.03 -1.26 -1.52 116.55 108.97 2h3d n ASP 416 Ca -0.16 -3.13 -0.46 0.00 0.52 0.00 0.00 54.79 51.56 2h3d n ASP 416 Cb 0.55 1.62 -0.04 0.00 -0.72 0.00 0.00 41.12 42.54 2h3d n ASP 416 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2h3d n PRO 417 N 2.09 2.03 -0.35 -0.67 -0.02 -1.26 -4.88 135.00 131.94 2h3d n PRO 417 Ca 0.13 0.73 -0.01 0.00 -2.02 0.00 0.00 63.50 62.33 2h3d n PRO 417 Cb 0.60 -2.46 0.12 0.00 -0.02 0.00 0.00 33.50 31.74 2h3d n PRO 417 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2h3d h VAL 418 N 3.45 1.17 0.00 -1.45 3.04 -2.02 -2.31 116.25 118.13 2h3d h VAL 418 Ca -0.45 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 2h3d h VAL 418 Cb 1.27 -0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 2h3d h VAL 418 CO 0.85 0.22 0.00 0.00 -1.01 0.00 0.00 177.57 177.62 2h3d n ALA 419 N -2.36 2.65 -3.23 3.17 0.00 -1.26 -4.61 120.51 114.87 2h3d n ALA 419 Ca 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 2h3d n ALA 419 Cb 0.08 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 2h3d n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2h3d s ASP 420 N -2.09 -0.81 0.61 0.00 -1.08 -0.87 -5.00 116.67 107.44 2h3d s ASP 420 Ca 0.45 -0.54 0.41 0.00 -0.52 0.00 0.00 52.55 52.34 2h3d s ASP 420 Cb 0.22 1.62 2.17 0.00 -1.46 0.00 0.00 42.92 45.47 2h3d s ASP 420 CO 0.38 -0.26 2.25 -0.65 0.52 0.00 0.00 175.17 177.41 2h3d h PRO 421 N 7.52 0.00 0.00 4.34 0.11 -1.82 -1.71 132.00 140.44 2h3d h PRO 421 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2h3d h PRO 421 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2h3d h PRO 421 CO 0.16 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.04 2h3d h ASN 422 N 0.00 0.00 -0.15 -2.05 -0.26 -1.94 -2.81 115.58 108.37 2h3d h ASN 422 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2h3d h ASN 422 Cb 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 2h3d h ASN 422 CO 0.00 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.66 2h3d n LYS 423 N -3.07 1.72 -2.00 0.81 5.02 -0.64 -4.91 118.16 115.09 2h3d n LYS 423 Ca 0.02 -1.07 -0.37 0.00 -2.02 0.00 0.00 58.31 54.87 2h3d n LYS 423 Cb 0.38 -1.41 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2h3d n LYS 423 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2h3d s ARG 424 N -1.82 3.11 0.35 1.97 3.52 -1.06 -4.61 118.95 120.41 2h3d s ARG 424 Ca 0.33 1.91 0.08 0.00 -0.13 0.00 0.00 55.73 57.92 2h3d s ARG 424 Cb 0.18 -2.06 -0.07 0.00 -1.56 0.00 0.00 34.95 31.44 2h3d s ARG 424 CO 0.27 -1.11 -0.06 -1.54 -0.81 0.00 0.00 175.30 172.05 2h3d s SER 425 N -1.43 3.60 0.54 -2.12 1.04 -0.57 -4.97 113.70 109.79 2h3d s SER 425 Ca 0.74 -1.24 -0.18 0.00 0.48 0.00 0.00 55.95 55.76 2h3d s SER 425 Cb -0.32 -0.33 -0.06 0.00 0.10 0.00 0.00 66.02 65.41 2h3d s SER 425 CO 0.36 -0.28 1.04 -0.54 0.98 0.00 0.00 173.24 174.80 2h3d s LYS 426 N -3.65 3.58 -0.04 4.02 1.02 -1.26 -4.60 119.74 118.79 2h3d s LYS 426 Ca 0.33 1.25 0.01 0.00 0.02 0.00 0.00 55.97 57.57 2h3d s LYS 426 Cb 0.04 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.25 2h3d s LYS 426 CO 0.16 -0.61 -0.03 0.15 -0.92 0.00 0.00 175.35 174.10 2h3d s LYS 427 N -3.72 2.79 2.12 1.68 1.02 -1.26 -4.62 119.74 117.75 2h3d s LYS 427 Ca 0.65 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.08 2h3d s LYS 427 Cb -0.16 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2h3d s LYS 427 CO 0.29 0.66 0.00 0.41 -0.92 0.00 0.00 175.35 175.79 2h3d n GLY 428 N 1.89 -0.67 3.73 -3.33 0.00 0.17 -0.77 105.19 106.22 2h3d n GLY 428 Ca -0.17 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 2h3d n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h3d s ARG 429 N 0.00 4.38 0.26 1.61 0.52 -1.26 -4.49 118.95 119.96 2h3d s ARG 429 Ca 0.00 2.02 0.09 0.00 -0.52 0.00 0.00 55.73 57.32 2h3d s ARG 429 Cb 0.00 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 2h3d s ARG 429 CO 0.00 -0.30 -0.01 -0.51 0.02 0.00 0.00 175.30 174.50 2h3d s LEU 430 N 0.41 3.18 -0.11 2.53 1.43 -1.26 -0.56 118.68 124.30 2h3d s LEU 430 Ca 0.59 -0.63 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 2h3d s LEU 430 Cb -0.36 -1.72 0.05 0.00 0.03 0.00 0.00 46.19 44.19 2h3d s LEU 430 CO 0.34 0.01 0.49 -0.94 0.23 0.00 0.00 176.35 176.49 2h3d s SER 431 N -3.59 -0.47 -0.16 2.29 1.04 -1.00 -5.00 113.70 106.81 2h3d s SER 431 Ca 0.31 0.71 -0.06 0.00 0.48 0.00 0.00 55.95 57.38 2h3d s SER 431 Cb -0.07 0.74 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 2h3d s SER 431 CO 0.20 -0.34 0.05 -0.22 0.98 0.00 0.00 173.24 173.91 2h3d s LEU 432 N -0.48 3.80 0.09 2.42 0.20 -1.26 -0.62 118.68 122.83 2h3d s LEU 432 Ca -0.06 0.12 0.03 0.00 0.69 0.00 0.00 54.13 54.90 2h3d s LEU 432 Cb -0.03 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.75 2h3d s LEU 432 CO 0.04 0.23 -0.08 -1.00 -0.29 0.00 0.00 176.35 175.24 2h3d s HIS 433 N 0.05 0.91 0.06 5.38 3.76 0.48 0.02 115.29 125.95 2h3d s HIS 433 Ca 0.05 -0.74 -0.21 0.00 -0.15 0.00 0.00 55.06 54.01 2h3d s HIS 433 Cb -0.12 -0.52 -0.06 0.00 1.11 0.00 0.00 32.58 32.99 2h3d s HIS 433 CO 0.01 -0.08 0.62 0.50 -0.85 0.00 0.00 174.74 174.94 2h3d s ARG 434 N -3.03 4.31 0.50 1.40 6.06 -1.26 -1.01 118.95 125.92 2h3d s ARG 434 Ca 0.05 0.83 -0.02 0.00 -2.50 0.00 0.00 55.73 54.09 2h3d s ARG 434 Cb -0.01 -3.28 -0.00 0.00 0.06 0.00 0.00 34.95 31.72 2h3d s ARG 434 CO -0.02 0.53 0.75 0.95 -2.50 0.00 0.00 175.30 175.01 2h3d s THR 435 N -0.78 3.93 0.48 4.11 -4.23 0.66 -4.84 115.64 114.97 2h3d s THR 435 Ca 0.31 -0.30 0.15 0.00 -1.18 0.00 0.00 61.69 60.67 2h3d s THR 435 Cb -0.20 -3.49 0.30 0.00 1.34 0.00 0.00 72.50 70.46 2h3d s THR 435 CO 0.20 -0.40 2.07 -0.65 -0.54 0.00 0.00 174.62 175.29 2h3d h PRO 436 N 0.20 0.21 -0.16 3.99 0.11 -1.98 -0.13 132.00 134.26 2h3d h PRO 436 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2h3d h PRO 436 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2h3d h PRO 436 CO 0.59 0.14 0.00 0.00 -0.21 0.00 0.00 178.00 178.52 2h3d n ALA 437 N -2.54 2.49 -0.65 -0.75 0.00 -1.26 -4.88 120.51 112.92 2h3d n ALA 437 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2h3d n ALA 437 Cb 0.23 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2h3d n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h3d n GLY 438 N 0.81 0.69 0.00 0.00 0.00 -0.06 -5.06 105.19 101.56 2h3d n GLY 438 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2h3d n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h3d n ASN 439 N 0.00 0.00 -4.27 1.61 4.13 -1.25 -4.75 115.26 110.73 2h3d n ASN 439 Ca 0.00 -0.16 -0.20 0.00 1.68 0.00 0.00 54.58 55.90 2h3d n ASN 439 Cb 0.00 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 2h3d n ASN 439 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2h3d s PHE 440 N 1.47 1.59 -0.17 3.10 0.08 -1.26 -0.25 117.98 122.55 2h3d s PHE 440 Ca 0.00 -0.50 -0.15 0.00 0.12 0.00 0.00 56.93 56.40 2h3d s PHE 440 Cb 0.00 -0.83 0.04 0.00 -0.57 0.00 0.00 43.02 41.67 2h3d s PHE 440 CO 0.00 0.21 0.45 0.54 -0.10 0.00 0.00 175.22 176.31 2h3d s VAL 441 N -1.87 0.00 -0.31 -0.44 0.11 -0.18 -4.85 120.40 112.87 2h3d s VAL 441 Ca 0.10 -0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.07 2h3d s VAL 441 Cb -0.06 -0.62 0.01 0.00 -1.53 0.00 0.00 36.38 34.17 2h3d s VAL 441 CO 0.04 -0.00 0.11 -0.89 -3.33 0.00 0.00 175.10 171.03 2h3d s THR 442 N 0.23 4.13 -0.10 5.04 2.01 -1.26 -0.39 115.64 125.30 2h3d s THR 442 Ca -0.00 -0.69 -0.23 0.00 0.31 0.00 0.00 61.69 61.07 2h3d s THR 442 Cb -0.03 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 2h3d s THR 442 CO 0.01 0.03 0.70 -0.76 -0.69 0.00 0.00 174.62 173.90 2h3d s LEU 443 N 1.52 4.28 0.50 4.42 1.43 0.21 -4.93 118.68 126.10 2h3d s LEU 443 Ca 0.03 1.13 0.09 0.00 -1.03 0.00 0.00 54.13 54.34 2h3d s LEU 443 Cb -0.18 -3.07 0.04 0.00 0.03 0.00 0.00 46.19 43.02 2h3d s LEU 443 CO 0.04 -0.17 0.64 -1.61 0.23 0.00 0.00 176.35 175.48 2h3d s GLU 444 N 1.09 2.52 -1.29 1.70 2.02 -1.26 -2.37 118.70 121.10 2h3d s GLU 444 Ca 0.36 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2h3d s GLU 444 Cb -0.17 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.44 2h3d s GLU 444 CO 0.16 -0.55 0.00 0.39 0.02 0.00 0.00 175.26 175.28 2h3d n GLU 445 N -1.99 -2.00 -0.88 1.61 1.02 0.05 -1.40 120.64 117.05 2h3d n GLU 445 Ca 0.10 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 2h3d n GLU 445 Cb 0.61 -5.31 0.00 0.00 -0.02 0.00 0.00 31.44 26.72 2h3d n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h3d n GLY 446 N -0.80 0.45 0.02 0.62 0.00 0.27 -4.78 105.19 100.97 2h3d n GLY 446 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.86 2h3d n GLY 446 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h3d n LYS 447 N -1.69 0.01 0.29 1.61 5.02 -0.49 -0.70 118.16 122.21 2h3d n LYS 447 Ca 0.00 0.40 0.17 0.00 -2.02 0.00 0.00 58.31 56.86 2h3d n LYS 447 Cb 0.09 -1.66 0.84 0.00 -0.02 0.00 0.00 35.03 34.28 2h3d n LYS 447 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2h3d h GLY 448 N 0.00 0.00 2.00 0.72 0.00 -1.83 -1.93 103.07 102.03 2h3d h GLY 448 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2h3d h GLY 448 CO 0.00 0.00 -0.23 -0.55 0.00 0.00 0.00 176.54 175.76 2h3d h ASP 449 N 0.00 0.00 0.00 0.19 3.32 -1.31 -2.55 116.42 116.07 2h3d h ASP 449 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2h3d h ASP 449 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2h3d h ASP 449 CO 0.01 0.23 0.14 -0.07 -1.72 0.00 0.00 179.24 177.83 2h3d h LEU 450 N 0.00 0.00 -1.25 1.55 3.38 -1.55 -3.45 115.31 113.98 2h3d h LEU 450 Ca -0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.56 2h3d h LEU 450 Cb 0.61 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.45 2h3d h LEU 450 CO 0.03 0.00 -0.75 -0.62 0.09 0.00 0.00 178.44 177.19 2h3d n GLU 451 N -2.96 -6.51 0.00 1.13 1.02 -0.96 -4.90 120.64 107.47 2h3d n GLU 451 Ca -0.03 0.74 0.11 0.00 -0.02 0.00 0.00 57.16 57.96 2h3d n GLU 451 Cb 0.20 -5.65 -0.09 0.00 -0.02 0.00 0.00 31.44 25.87 2h3d n GLU 451 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2h3d n GLU 452 N -4.59 0.25 -1.21 3.49 1.02 -1.26 -4.51 120.64 113.83 2h3d n GLU 452 Ca -0.11 -0.06 -0.03 0.00 -0.02 0.00 0.00 57.16 56.94 2h3d n GLU 452 Cb 0.60 -1.53 0.13 0.00 -0.02 0.00 0.00 31.44 30.62 2h3d n GLU 452 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2h3d n TYR 453 N -1.81 0.86 -4.58 -0.32 4.02 -1.26 -5.09 117.16 108.96 2h3d n TYR 453 Ca 0.01 -1.64 0.00 0.00 -0.01 0.00 0.00 57.90 56.26 2h3d n TYR 453 Cb 0.42 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2h3d n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h3d n GLY 454 N -0.82 -1.16 3.78 2.72 0.00 -1.26 -4.33 105.19 104.12 2h3d n GLY 454 Ca 0.24 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 2h3d n GLY 454 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h3d s HIS 455 N 0.00 3.43 0.38 1.61 3.76 -1.26 -4.91 115.29 118.30 2h3d s HIS 455 Ca 0.00 1.69 -0.28 0.00 -0.15 0.00 0.00 55.06 56.32 2h3d s HIS 455 Cb 0.00 -3.12 -0.11 0.00 1.11 0.00 0.00 32.58 30.47 2h3d s HIS 455 CO 0.00 -0.43 1.46 0.34 -0.85 0.00 0.00 174.74 175.26 2h3d s ASP 456 N -1.42 6.34 0.05 1.40 2.15 -1.26 -4.65 116.67 119.27 2h3d s ASP 456 Ca 0.53 2.99 0.25 0.00 0.43 0.00 0.00 52.55 56.76 2h3d s ASP 456 Cb -0.24 -2.66 0.55 0.00 -0.30 0.00 0.00 42.92 40.27 2h3d s ASP 456 CO 0.30 -0.87 1.46 0.18 -0.17 0.00 0.00 175.17 176.06 2h3d n LEU 457 N 0.42 0.51 -4.77 -1.34 4.77 0.10 -4.88 117.00 111.82 2h3d n LEU 457 Ca 0.01 0.16 -0.38 0.00 -0.03 0.00 0.00 56.01 55.77 2h3d n LEU 457 Cb 0.40 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 2h3d n LEU 457 CO 0.63 0.04 0.72 -0.76 -1.33 0.00 0.00 177.39 176.69 2h3d s LEU 458 N -3.47 4.39 0.11 2.23 1.02 -1.26 -4.57 118.68 117.12 2h3d s LEU 458 Ca 0.10 2.06 0.10 0.00 0.02 0.00 0.00 54.13 56.40 2h3d s LEU 458 Cb 0.16 -3.89 -0.04 0.00 0.02 0.00 0.00 46.19 42.45 2h3d s LEU 458 CO 0.68 -0.20 -0.24 -1.00 0.02 0.00 0.00 176.35 175.61 2h3d s HIS 459 N -1.42 2.38 -0.16 0.29 3.76 0.13 -4.79 115.29 115.48 2h3d s HIS 459 Ca 0.49 -0.35 -0.29 0.00 -0.15 0.00 0.00 55.06 54.76 2h3d s HIS 459 Cb -0.25 -1.30 -0.02 0.00 1.11 0.00 0.00 32.58 32.11 2h3d s HIS 459 CO 0.32 0.31 1.39 0.99 -0.85 0.00 0.00 174.74 176.90 2h3d s THR 460 N -1.03 4.05 -0.31 1.30 2.01 -1.26 0.29 115.64 120.68 2h3d s THR 460 Ca 0.15 1.25 0.09 0.00 0.31 0.00 0.00 61.69 63.49 2h3d s THR 460 Cb -0.10 -3.86 -0.12 0.00 0.01 0.00 0.00 72.50 68.43 2h3d s THR 460 CO 0.06 -0.16 0.34 1.33 -0.69 0.00 0.00 174.62 175.50 2h3d n VAL 461 N 5.57 0.00 -3.74 3.82 0.24 0.41 -4.03 118.33 120.60 2h3d n VAL 461 Ca 0.15 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 62.07 2h3d n VAL 461 Cb 0.45 0.78 -0.11 0.00 -1.47 0.00 0.00 33.84 33.49 2h3d n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2h3d s PHE 462 N -2.12 -0.43 -0.26 6.34 5.36 -1.04 -0.53 117.98 125.29 2h3d s PHE 462 Ca 0.01 1.01 -0.10 0.00 -0.96 0.00 0.00 56.93 56.89 2h3d s PHE 462 Cb 0.07 0.15 0.11 0.00 -0.34 0.00 0.00 43.02 43.01 2h3d s PHE 462 CO 0.39 -0.23 0.57 0.21 -1.46 0.00 0.00 175.22 174.70 2h3d s LYS 463 N 0.63 0.51 -1.32 10.12 2.20 0.34 -0.28 119.74 131.94 2h3d s LYS 463 Ca -0.04 1.28 -0.06 0.00 -0.36 0.00 0.00 55.97 56.79 2h3d s LYS 463 Cb -0.05 0.59 -0.00 0.00 -1.51 0.00 0.00 37.83 36.86 2h3d s LYS 463 CO -0.04 -0.21 0.55 0.09 -0.36 0.00 0.00 175.35 175.38 2h3d n ASN 464 N 5.26 -1.67 0.00 1.43 3.02 -0.55 -2.14 115.26 120.61 2h3d n ASN 464 Ca -0.12 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 2h3d n ASN 464 Cb 0.50 -3.26 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 2h3d n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h3d n GLY 465 N -1.86 0.85 3.18 7.41 0.00 -0.71 -4.66 105.19 109.40 2h3d n GLY 465 Ca -0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 2h3d n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h3d s LYS 466 N -0.25 1.28 -0.42 1.61 1.02 -0.91 -1.12 119.74 120.96 2h3d s LYS 466 Ca 0.00 -0.71 -0.26 0.00 0.02 0.00 0.00 55.97 55.01 2h3d s LYS 466 Cb 0.00 -1.29 0.02 0.00 -0.52 0.00 0.00 37.83 36.04 2h3d s LYS 466 CO 0.00 0.34 0.97 0.08 -0.92 0.00 0.00 175.35 175.82 2h3d s VAL 467 N -0.58 4.48 -0.83 3.17 1.01 -1.26 -0.50 120.40 125.89 2h3d s VAL 467 Ca 0.06 1.05 0.25 0.00 0.00 0.00 0.00 61.98 63.34 2h3d s VAL 467 Cb -0.07 -4.42 0.04 0.00 0.00 0.00 0.00 36.38 31.93 2h3d s VAL 467 CO 0.00 -0.72 1.41 0.35 0.00 0.00 0.00 175.10 176.14 2h3d n THR 468 N 6.28 0.17 -3.64 3.92 -2.24 0.31 -4.89 114.28 114.19 2h3d n THR 468 Ca 0.08 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 2h3d n THR 468 Cb 0.48 0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 2h3d n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2h3d s LYS 469 N -3.08 0.78 0.30 -0.78 2.20 -1.23 -4.92 119.74 113.01 2h3d s LYS 469 Ca 0.09 1.05 0.05 0.00 -0.36 0.00 0.00 55.97 56.81 2h3d s LYS 469 Cb 0.16 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.75 2h3d s LYS 469 CO 0.70 -0.12 0.23 -1.54 -0.36 0.00 0.00 175.35 174.26 2h3d s SER 470 N 0.80 1.36 0.00 1.43 1.04 -1.26 -4.74 113.70 112.33 2h3d s SER 470 Ca -0.03 -1.66 -0.01 0.00 0.48 0.00 0.00 55.95 54.73 2h3d s SER 470 Cb -0.05 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 2h3d s SER 470 CO -0.06 -1.00 0.01 -0.31 0.98 0.00 0.00 173.24 172.86 2h3d s TYR 471 N -3.61 0.07 0.64 5.02 2.02 -1.26 -5.06 117.35 115.17 2h3d s TYR 471 Ca 0.40 -0.13 -0.11 0.00 -0.37 0.00 0.00 57.07 56.85 2h3d s TYR 471 Cb 0.04 -0.05 -0.03 0.00 -0.40 0.00 0.00 41.96 41.52 2h3d s TYR 471 CO 0.23 -0.07 1.05 -1.54 -1.57 0.00 0.00 175.55 173.65 2h3d s SER 472 N -0.47 6.01 0.49 2.29 1.04 -1.26 -4.69 113.70 117.11 2h3d s SER 472 Ca -0.05 1.35 0.25 0.00 0.48 0.00 0.00 55.95 57.97 2h3d s SER 472 Cb -0.03 -2.33 1.28 0.00 0.10 0.00 0.00 66.02 65.04 2h3d s SER 472 CO -0.00 -1.00 2.01 0.15 0.98 0.00 0.00 173.24 175.38 2h3d h PHE 473 N -0.41 0.00 -0.48 5.02 3.57 -0.90 -1.41 116.94 122.32 2h3d h PHE 473 Ca -0.44 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 60.95 2h3d h PHE 473 Cb 1.21 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 2h3d h PHE 473 CO 0.62 0.16 -0.13 -0.44 -2.23 0.00 0.00 178.31 176.29 2h3d h ASP 474 N 0.00 0.90 -0.37 0.41 3.32 -1.92 -1.17 116.42 117.59 2h3d h ASP 474 Ca -0.00 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 2h3d h ASP 474 Cb 0.42 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2h3d h ASP 474 CO 0.02 1.04 -0.04 -0.33 -1.72 0.00 0.00 179.24 178.21 2h3d h GLU 475 N 0.80 0.68 -0.25 3.56 4.39 -1.65 -1.74 114.58 120.38 2h3d h GLU 475 Ca 0.13 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.62 2h3d h GLU 475 Cb 0.66 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2h3d h GLU 475 CO 0.05 0.81 0.06 0.28 -1.16 0.00 0.00 179.01 179.04 2h3d h VAL 476 N 0.49 0.90 -0.64 3.13 2.07 -1.11 -0.22 116.25 120.87 2h3d h VAL 476 Ca 0.10 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2h3d h VAL 476 Cb 0.52 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2h3d h VAL 476 CO 0.03 0.03 0.41 0.03 0.02 0.00 0.00 177.57 178.08 2h3d h ARG 477 N 0.16 0.79 -0.35 1.57 3.08 -1.14 -0.72 114.38 117.76 2h3d h ARG 477 Ca 0.11 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2h3d h ARG 477 Cb 0.10 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2h3d h ARG 477 CO -0.14 0.52 0.21 -0.22 -1.07 0.00 0.00 179.97 179.28 2h3d h LYS 478 N 0.81 0.42 0.00 0.04 1.63 -0.88 -2.05 116.57 116.54 2h3d h LYS 478 Ca 0.25 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.99 2h3d h LYS 478 Cb -0.03 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.50 2h3d h LYS 478 CO -0.08 0.28 -0.14 -0.91 -3.45 0.00 0.00 179.45 175.15 2h3d h ASN 479 N 0.43 0.00 0.08 4.20 2.35 -0.41 -2.83 115.58 119.40 2h3d h ASN 479 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2h3d h ASN 479 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2h3d h ASN 479 CO -0.06 0.14 -0.12 0.00 -1.65 0.00 0.00 177.43 175.73 2h3d n ALA 480 N -2.49 2.81 -1.01 -0.83 0.00 -0.34 -4.18 120.51 114.47 2h3d n ALA 480 Ca -0.03 -0.46 -0.34 0.00 0.00 0.00 0.00 53.44 52.61 2h3d n ALA 480 Cb 0.21 -1.10 0.11 0.00 0.00 0.00 0.00 19.45 18.67 2h3d n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2h3d n GLN 481 N -0.04 0.01 -2.38 0.00 6.02 -0.83 -5.00 117.38 115.16 2h3d n GLN 481 Ca 0.15 0.06 -0.27 0.00 -0.01 0.00 0.00 57.00 56.93 2h3d n GLN 481 Cb 0.38 -2.06 0.02 0.00 1.02 0.00 0.00 30.24 29.61 2h3d n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2h3d s LEU 482 N -2.57 3.31 0.00 1.08 1.43 -1.26 -5.06 118.68 115.61 2h3d s LEU 482 Ca 0.65 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 2h3d s LEU 482 Cb -0.28 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.22 2h3d s LEU 482 CO 0.59 -0.95 0.00 0.59 0.23 0.00 0.00 176.35 176.81