#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhd s ASN 10 N 0.00 3.46 0.64 -2.13 3.84 -1.26 -5.01 114.94 114.49 3dhd s ASN 10 Ca 0.00 -1.10 0.41 0.00 0.21 0.00 0.00 52.86 52.39 3dhd s ASN 10 Cb 0.00 -0.88 2.24 0.00 -0.55 0.00 0.00 41.25 42.06 3dhd s ASN 10 CO 0.00 -0.29 2.26 -0.29 -2.79 0.00 0.00 177.10 175.98 3dhd h ILE 11 N 6.57 0.00 0.00 -5.21 2.10 -1.91 0.17 117.51 119.23 3dhd h ILE 11 Ca -0.16 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.76 3dhd h ILE 11 Cb 1.09 0.91 -0.00 0.00 -1.09 0.00 0.00 36.82 37.73 3dhd h ILE 11 CO 0.39 0.00 -0.07 -0.07 -1.08 0.00 0.00 178.15 177.32 3dhd h LEU 12 N 0.00 0.00 -3.04 2.19 4.07 -1.92 -2.77 115.31 113.83 3dhd h LEU 12 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3dhd h LEU 12 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 3dhd h LEU 12 CO 0.00 0.07 0.00 0.18 -1.08 0.00 0.00 178.44 177.61 3dhd n LEU 13 N -3.17 3.79 -2.35 1.67 4.77 0.57 -4.67 117.00 117.63 3dhd n LEU 13 Ca 0.01 -2.38 -0.28 0.00 -0.03 0.00 0.00 56.01 53.34 3dhd n LEU 13 Cb 0.39 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3dhd n LEU 13 CO 0.30 0.76 0.38 0.00 -1.33 0.00 0.00 177.39 177.50 3dhd n ALA 14 N 0.53 5.25 -2.20 -1.18 0.00 -1.04 -4.99 120.51 116.89 3dhd n ALA 14 Ca 0.19 -4.07 -0.12 0.00 0.00 0.00 0.00 53.44 49.45 3dhd n ALA 14 Cb 0.69 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 3dhd n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dhd s THR 15 N -5.13 0.57 0.33 0.00 -1.32 -1.26 -4.35 115.64 104.48 3dhd s THR 15 Ca 0.50 -1.95 -0.29 0.00 -1.21 0.00 0.00 61.69 58.75 3dhd s THR 15 Cb 0.41 -1.94 -0.11 0.00 -1.51 0.00 0.00 72.50 69.35 3dhd s THR 15 CO -0.12 -0.62 1.53 -1.81 -2.21 0.00 0.00 174.62 171.39 3dhd s ASP 16 N -3.10 6.37 0.26 8.08 1.01 -1.26 -4.92 116.67 123.12 3dhd s ASP 16 Ca 0.19 2.99 -0.01 0.00 0.71 0.00 0.00 52.55 56.43 3dhd s ASP 16 Cb 0.06 -2.65 0.56 0.00 1.01 0.00 0.00 42.92 41.90 3dhd s ASP 16 CO 0.00 -0.88 1.72 0.28 0.21 0.00 0.00 175.17 176.50 3dhd h SER 17 N 3.92 0.33 0.14 0.27 0.02 -2.00 -1.52 113.55 114.72 3dhd h SER 17 Ca -0.49 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 3dhd h SER 17 Cb 1.23 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 3dhd h SER 17 CO 0.72 0.09 -0.09 0.10 -1.14 0.00 0.00 176.83 176.50 3dhd h TYR 18 N 0.46 0.00 0.00 3.45 -0.00 -2.02 -0.86 116.97 118.01 3dhd h TYR 18 Ca 0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.20 3dhd h TYR 18 Cb 0.78 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.51 3dhd h TYR 18 CO -0.15 0.09 -0.02 0.87 -0.00 0.00 0.00 178.16 178.95 3dhd h LYS 19 N 0.00 0.00 0.00 0.10 1.57 -1.65 0.10 116.57 116.69 3dhd h LYS 19 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3dhd h LYS 19 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 3dhd h LYS 19 CO 0.01 0.02 -0.02 0.28 -0.57 0.00 0.00 179.45 179.18 3dhd h VAL 20 N 0.00 0.83 -0.03 0.50 2.07 -1.25 -2.90 116.25 115.48 3dhd h VAL 20 Ca -0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3dhd h VAL 20 Cb 0.18 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3dhd h VAL 20 CO 0.00 0.02 -0.04 0.35 0.02 0.00 0.00 177.57 177.93 3dhd n THR 21 N -4.25 0.00 0.19 2.57 -2.24 0.35 -4.51 114.28 106.39 3dhd n THR 21 Ca -0.03 -0.42 0.07 0.00 -2.27 0.00 0.00 64.05 61.41 3dhd n THR 21 Cb 0.11 1.22 0.21 0.00 -2.10 0.00 0.00 70.33 69.77 3dhd n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3dhd h HIS 22 N 3.93 0.00 -0.02 4.78 -0.00 -1.47 -3.23 115.15 119.14 3dhd h HIS 22 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.38 3dhd h HIS 22 Cb 0.86 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.26 3dhd h HIS 22 CO 0.00 0.29 0.01 0.10 -0.00 0.00 0.00 177.93 178.34 3dhd h TYR 23 N 0.00 0.00 0.00 2.45 -0.00 -1.79 -1.05 116.97 116.58 3dhd h TYR 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3dhd h TYR 23 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.81 3dhd h TYR 23 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 3dhd n LYS 24 N -4.46 0.41 -0.03 0.10 5.02 -1.22 -4.22 118.16 113.76 3dhd n LYS 24 Ca -0.03 0.04 -0.01 0.00 -2.02 0.00 0.00 58.31 56.29 3dhd n LYS 24 Cb 0.11 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.55 3dhd n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dhd n GLN 25 N -1.26 1.91 -1.12 1.97 6.02 -0.40 -5.00 117.38 119.49 3dhd n GLN 25 Ca 0.13 -0.03 -0.34 0.00 -0.01 0.00 0.00 57.00 56.75 3dhd n GLN 25 Cb 0.20 -1.21 0.12 0.00 1.02 0.00 0.00 30.24 30.37 3dhd n GLN 25 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3dhd n TYR 26 N -2.15 1.05 -1.74 1.08 4.02 -1.19 -4.92 117.16 113.31 3dhd n TYR 26 Ca -0.10 0.40 -0.42 0.00 -0.01 0.00 0.00 57.90 57.77 3dhd n TYR 26 Cb 0.60 -2.09 -0.01 0.00 -0.02 0.00 0.00 39.34 37.82 3dhd n TYR 26 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3dhd n PRO 27 N -3.00 2.55 -1.41 -0.72 -0.02 -1.26 -4.96 135.00 126.19 3dhd n PRO 27 Ca 0.13 0.90 -0.38 0.00 -2.02 0.00 0.00 63.50 62.14 3dhd n PRO 27 Cb 0.50 -2.64 0.04 0.00 -0.02 0.00 0.00 33.50 31.39 3dhd n PRO 27 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3dhd n PRO 28 N 1.55 0.41 -2.14 0.52 -0.02 -1.26 -3.09 135.00 130.97 3dhd n PRO 28 Ca 0.07 0.17 -0.13 0.00 -2.02 0.00 0.00 63.50 61.58 3dhd n PRO 28 Cb 0.36 -1.63 -0.01 0.00 -0.02 0.00 0.00 33.50 32.21 3dhd n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dhd n ASN 29 N 0.67 -4.18 -4.65 2.55 4.13 -1.26 -4.75 115.26 107.76 3dhd n ASN 29 Ca 0.11 0.03 -0.39 0.00 1.68 0.00 0.00 54.58 56.01 3dhd n ASN 29 Cb 0.48 -3.30 -0.07 0.00 -1.54 0.00 0.00 39.78 35.34 3dhd n ASN 29 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3dhd s THR 30 N -2.64 5.12 -0.66 3.41 2.01 -1.18 -1.00 115.64 120.71 3dhd s THR 30 Ca 0.00 0.87 0.15 0.00 0.31 0.00 0.00 61.69 63.01 3dhd s THR 30 Cb 0.00 -3.81 -0.17 0.00 0.01 0.00 0.00 72.50 68.54 3dhd s THR 30 CO 0.00 0.17 0.61 -1.54 -0.69 0.00 0.00 174.62 173.18 3dhd n SER 31 N 4.90 0.76 -3.71 3.53 3.41 0.97 -4.77 113.62 118.71 3dhd n SER 31 Ca -0.06 -0.79 -0.11 0.00 -0.26 0.00 0.00 58.87 57.65 3dhd n SER 31 Cb 0.50 1.05 -0.10 0.00 -0.26 0.00 0.00 64.21 65.40 3dhd n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3dhd s LYS 32 N -2.46 0.44 -0.12 4.33 2.20 -1.18 -4.05 119.74 118.89 3dhd s LYS 32 Ca 0.05 0.72 0.03 0.00 -0.36 0.00 0.00 55.97 56.41 3dhd s LYS 32 Cb 0.11 0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.51 3dhd s LYS 32 CO 0.61 -0.12 -0.23 0.08 -0.36 0.00 0.00 175.35 175.34 3dhd s VAL 33 N 0.97 2.05 -0.10 4.02 1.01 -1.26 -1.47 120.40 125.62 3dhd s VAL 33 Ca -0.06 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.95 3dhd s VAL 33 Cb -0.06 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.53 3dhd s VAL 33 CO -0.08 0.55 -0.17 -0.47 0.00 0.00 0.00 175.10 174.93 3dhd s TYR 34 N 0.62 2.10 0.14 5.22 5.04 0.53 -3.58 117.35 127.42 3dhd s TYR 34 Ca -0.12 -0.94 0.02 0.00 -2.44 0.00 0.00 57.07 53.58 3dhd s TYR 34 Cb -0.17 -1.47 -0.04 0.00 0.35 0.00 0.00 41.96 40.63 3dhd s TYR 34 CO 0.03 -0.45 -0.03 -1.12 -1.34 0.00 0.00 175.55 172.64 3dhd s SER 35 N 0.78 1.12 0.08 4.32 0.01 -0.02 -1.47 113.70 118.53 3dhd s SER 35 Ca -0.10 -1.10 -0.09 0.00 1.31 0.00 0.00 55.95 55.97 3dhd s SER 35 Cb -0.16 0.12 -0.00 0.00 0.21 0.00 0.00 66.02 66.19 3dhd s SER 35 CO 0.01 -0.53 0.19 -0.72 0.41 0.00 0.00 173.24 172.60 3dhd s TYR 36 N -3.67 0.14 -0.06 2.43 -0.85 -0.07 0.00 117.35 115.27 3dhd s TYR 36 Ca 0.18 -0.55 0.04 0.00 -0.52 0.00 0.00 57.07 56.22 3dhd s TYR 36 Cb 0.06 -0.05 -0.02 0.00 0.38 0.00 0.00 41.96 42.33 3dhd s TYR 36 CO -0.00 -0.54 -0.20 0.12 -1.52 0.00 0.00 175.55 173.42 3dhd s PHE 37 N -3.76 2.58 0.07 -3.49 5.36 0.10 -1.48 117.98 117.36 3dhd s PHE 37 Ca 0.04 -0.49 -0.05 0.00 -0.96 0.00 0.00 56.93 55.48 3dhd s PHE 37 Cb 0.04 -1.64 -0.02 0.00 -0.34 0.00 0.00 43.02 41.06 3dhd s PHE 37 CO -0.10 -0.06 0.08 -1.83 -1.46 0.00 0.00 175.22 171.84 3dhd s GLU 38 N -0.31 0.74 -0.79 10.12 -1.05 -0.58 -1.55 118.70 125.28 3dhd s GLU 38 Ca 0.02 -1.11 -0.16 0.00 -0.15 0.00 0.00 54.97 53.57 3dhd s GLU 38 Cb -0.13 0.27 0.18 0.00 -0.44 0.00 0.00 34.13 34.01 3dhd s GLU 38 CO 0.02 -0.19 0.81 0.00 0.95 0.00 0.00 175.26 176.85 3dhd n ARG 40 N 4.97 1.46 -1.67 0.00 0.63 -0.67 0.04 116.66 121.43 3dhd n ARG 40 Ca 0.10 0.54 -0.45 0.00 -0.92 0.00 0.00 57.85 57.11 3dhd n ARG 40 Cb 0.46 -2.36 -0.04 0.00 0.45 0.00 0.00 32.46 30.97 3dhd n ARG 40 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 3dhd n GLU 41 N -0.68 2.50 -3.79 -0.14 2.13 -1.26 -4.52 120.64 114.88 3dhd n GLU 41 Ca 0.11 0.91 -0.33 0.00 0.66 0.00 0.00 57.16 58.51 3dhd n GLU 41 Cb 0.44 -2.83 0.03 0.00 0.27 0.00 0.00 31.44 29.34 3dhd n GLU 41 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dhd n TYR 54 N 7.19 -1.83 0.43 4.31 4.02 -1.26 -4.98 117.16 125.04 3dhd n TYR 54 Ca 0.22 0.44 0.12 0.00 -0.01 0.00 0.00 57.90 58.66 3dhd n TYR 54 Cb 0.35 -3.15 0.47 0.00 -0.02 0.00 0.00 39.34 37.00 3dhd n TYR 54 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3dhd n GLU 55 N -4.04 0.19 -3.89 -0.72 1.02 -1.26 -4.75 120.64 107.19 3dhd n GLU 55 Ca -0.13 0.39 -0.11 0.00 -0.02 0.00 0.00 57.16 57.28 3dhd n GLU 55 Cb 0.59 -1.84 -0.13 0.00 -0.02 0.00 0.00 31.44 30.04 3dhd n GLU 55 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3dhd s GLU 56 N -3.27 0.08 0.04 3.49 -1.05 -1.26 -1.34 118.70 115.39 3dhd s GLU 56 Ca 0.05 -0.12 0.08 0.00 -0.15 0.00 0.00 54.97 54.83 3dhd s GLU 56 Cb 0.10 0.03 -0.03 0.00 -0.44 0.00 0.00 34.13 33.79 3dhd s GLU 56 CO 0.41 -0.01 -0.23 0.95 0.95 0.00 0.00 175.26 177.32 3dhd s THR 57 N -0.33 2.37 -0.31 1.83 -4.23 0.90 -4.85 115.64 111.02 3dhd s THR 57 Ca -0.04 -1.30 -0.24 0.00 -1.18 0.00 0.00 61.69 58.93 3dhd s THR 57 Cb -0.02 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.88 3dhd s THR 57 CO -0.00 0.37 0.83 -0.69 -0.54 0.00 0.00 174.62 174.59 3dhd s VAL 58 N -0.84 4.75 -0.42 2.29 1.01 -1.26 -0.85 120.40 125.08 3dhd s VAL 58 Ca 0.13 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 63.06 3dhd s VAL 58 Cb -0.10 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.11 3dhd s VAL 58 CO 0.03 -0.30 1.21 0.12 0.00 0.00 0.00 175.10 176.16 3dhd s PHE 59 N 3.07 2.76 -0.17 5.22 5.36 -0.24 -4.55 117.98 129.43 3dhd s PHE 59 Ca 0.34 0.80 -0.16 0.00 -0.96 0.00 0.00 56.93 56.95 3dhd s PHE 59 Cb -0.14 -4.23 0.05 0.00 -0.34 0.00 0.00 43.02 38.36 3dhd s PHE 59 CO 0.13 -1.40 0.47 -0.47 -1.46 0.00 0.00 175.22 172.49 3dhd s TYR 60 N 4.53 -0.51 0.00 10.12 5.04 -1.26 0.47 117.35 135.73 3dhd s TYR 60 Ca 0.51 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 56.40 3dhd s TYR 60 Cb -0.10 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.38 3dhd s TYR 60 CO 0.28 -0.25 0.00 0.41 -1.34 0.00 0.00 175.55 174.66 3dhd n GLY 61 N 2.84 1.96 0.15 8.97 0.00 -1.26 -3.31 105.19 114.55 3dhd n GLY 61 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 3dhd n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dhd h LEU 62 N 0.00 0.13 -1.01 0.99 5.85 -1.94 -2.87 115.31 116.47 3dhd h LEU 62 Ca 0.00 0.03 0.24 0.00 0.84 0.00 0.00 57.88 58.99 3dhd h LEU 62 Cb 0.00 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 40.93 3dhd h LEU 62 CO 0.00 0.11 0.60 -0.61 -0.34 0.00 0.00 178.44 178.20 3dhd h GLN 63 N 0.27 0.59 -0.31 1.25 4.15 -1.97 0.77 115.11 119.87 3dhd h GLN 63 Ca 0.15 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.56 3dhd h GLN 63 Cb 0.12 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 3dhd h GLN 63 CO -0.15 0.39 0.13 -0.92 -1.93 0.00 0.00 178.83 176.35 3dhd h TYR 64 N 0.61 0.24 -0.12 3.99 3.20 -1.83 -2.67 116.97 120.39 3dhd h TYR 64 Ca 0.63 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.48 3dhd h TYR 64 Cb 1.17 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.38 3dhd h TYR 64 CO -0.01 0.12 -0.05 0.82 -1.64 0.00 0.00 178.16 177.40 3dhd h ILE 65 N 0.28 1.31 -0.45 1.81 2.04 -0.89 0.66 117.51 122.29 3dhd h ILE 65 Ca 0.14 -1.07 0.09 0.00 1.00 0.00 0.00 64.86 65.01 3dhd h ILE 65 Cb 0.08 1.77 -0.10 0.00 -0.74 0.00 0.00 36.82 37.84 3dhd h ILE 65 CO -0.12 0.31 -0.27 -0.07 0.00 0.00 0.00 178.15 178.00 3dhd h LEU 66 N -0.09 -0.91 0.00 1.44 3.38 -1.15 -0.08 115.31 117.90 3dhd h LEU 66 Ca 0.03 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3dhd h LEU 66 Cb 0.51 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3dhd h LEU 66 CO 0.02 -0.28 -0.00 0.78 0.09 0.00 0.00 178.44 179.05 3dhd h ASN 67 N -0.18 -0.00 -0.56 -0.43 2.35 -1.45 0.18 115.58 115.50 3dhd h ASN 67 Ca 0.20 -0.54 -0.09 0.00 -0.55 0.00 0.00 56.30 55.33 3dhd h ASN 67 Cb 0.50 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 3dhd h ASN 67 CO -0.55 0.54 0.03 0.50 -1.65 0.00 0.00 177.43 176.30 3dhd h LYS 68 N -0.54 1.00 0.00 0.81 3.64 -0.77 -3.40 116.57 117.31 3dhd h LYS 68 Ca -0.00 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3dhd h LYS 68 Cb 0.54 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3dhd h LYS 68 CO 0.00 0.96 -1.01 0.66 -2.27 0.00 0.00 179.45 177.79 3dhd n TYR 69 N -4.20 0.00 -0.03 1.91 0.53 -0.06 -4.90 117.16 110.41 3dhd n TYR 69 Ca 0.03 0.00 0.01 0.00 -1.02 0.00 0.00 57.90 56.92 3dhd n TYR 69 Cb 0.32 -0.01 -0.11 0.00 -1.03 0.00 0.00 39.34 38.51 3dhd n TYR 69 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 3dhd n LEU 70 N -2.15 0.00 -4.88 7.72 4.77 -0.76 -4.91 117.00 116.80 3dhd n LEU 70 Ca -0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 3dhd n LEU 70 Cb 0.51 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 3dhd n LEU 70 CO 0.00 0.15 0.35 -1.59 -1.33 0.00 0.00 177.39 174.97 3dhd s LYS 71 N -2.69 3.79 2.65 3.23 -2.85 -0.02 -4.68 119.74 119.17 3dhd s LYS 71 Ca -0.06 0.38 0.00 0.00 -1.00 0.00 0.00 55.97 55.29 3dhd s LYS 71 Cb 0.07 -2.49 0.00 0.00 -2.06 0.00 0.00 37.83 33.35 3dhd s LYS 71 CO 0.57 0.11 0.00 0.41 0.10 0.00 0.00 175.35 176.54 3dhd n GLY 72 N -0.87 -0.55 3.53 0.59 0.00 0.17 -4.67 105.19 103.38 3dhd n GLY 72 Ca 0.01 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 3dhd n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dhd s LYS 73 N 0.00 3.34 0.00 1.61 2.20 -1.26 -4.15 119.74 121.47 3dhd s LYS 73 Ca 0.00 -0.23 0.10 0.00 -0.36 0.00 0.00 55.97 55.49 3dhd s LYS 73 Cb 0.00 -4.06 -0.03 0.00 -1.51 0.00 0.00 37.83 32.22 3dhd s LYS 73 CO 0.00 -1.56 0.59 1.33 -0.36 0.00 0.00 175.35 175.35 3dhd n VAL 74 N 6.25 0.00 -5.15 4.02 0.24 0.22 -4.91 118.33 119.01 3dhd n VAL 74 Ca 0.02 -0.36 -0.32 0.00 -2.04 0.00 0.00 64.34 61.65 3dhd n VAL 74 Cb 0.48 1.09 -0.16 0.00 -1.47 0.00 0.00 33.84 33.77 3dhd n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3dhd s VAL 75 N -1.56 2.24 0.15 3.34 1.01 -1.13 -4.52 120.40 119.92 3dhd s VAL 75 Ca 0.07 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.12 3dhd s VAL 75 Cb 0.08 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3dhd s VAL 75 CO 0.31 0.56 -0.07 0.42 0.00 0.00 0.00 175.10 176.31 3dhd s THR 76 N 0.24 0.97 0.45 3.92 -4.23 -1.26 -4.35 115.64 111.37 3dhd s THR 76 Ca -0.15 -2.02 0.10 0.00 -1.18 0.00 0.00 61.69 58.45 3dhd s THR 76 Cb -0.17 -1.89 0.26 0.00 1.34 0.00 0.00 72.50 72.04 3dhd s THR 76 CO 0.07 -0.70 2.08 0.50 -0.54 0.00 0.00 174.62 176.03 3dhd h LYS 77 N 2.79 0.32 -0.28 3.99 1.63 -2.00 -0.80 116.57 122.22 3dhd h LYS 77 Ca -0.36 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.34 3dhd h LYS 77 Cb 1.19 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.74 3dhd h LYS 77 CO 0.64 0.23 -0.11 0.93 -3.45 0.00 0.00 179.45 177.69 3dhd h GLU 78 N 0.33 0.58 -0.64 1.90 3.07 -1.99 -1.93 114.58 115.90 3dhd h GLU 78 Ca 0.09 -0.24 -0.09 0.00 -0.50 0.00 0.00 59.36 58.62 3dhd h GLU 78 Cb -0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 3dhd h GLU 78 CO -0.02 0.80 0.07 0.87 -1.40 0.00 0.00 179.01 179.33 3dhd h LYS 79 N 0.33 1.08 0.09 2.33 1.57 -1.81 -0.12 116.57 120.04 3dhd h LYS 79 Ca 0.07 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3dhd h LYS 79 Cb 0.62 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3dhd h LYS 79 CO 0.04 1.01 -0.08 0.82 -0.57 0.00 0.00 179.45 180.67 3dhd h ILE 80 N 1.00 0.82 -0.52 1.86 2.04 -1.16 -1.70 117.51 119.85 3dhd h ILE 80 Ca 0.19 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.07 3dhd h ILE 80 Cb 0.48 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 3dhd h ILE 80 CO 0.02 0.00 0.32 -0.61 0.00 0.00 0.00 178.15 177.88 3dhd h GLN 81 N -0.18 0.62 -0.09 2.37 5.75 -1.16 -0.12 115.11 122.29 3dhd h GLN 81 Ca 0.00 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 3dhd h GLN 81 Cb 0.17 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 3dhd h GLN 81 CO -0.02 0.41 0.02 1.49 -2.65 0.00 0.00 178.83 178.08 3dhd h GLU 82 N 0.63 0.06 -0.18 1.69 4.81 -0.93 -1.68 114.58 118.99 3dhd h GLU 82 Ca 0.21 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 3dhd h GLU 82 Cb 0.01 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3dhd h GLU 82 CO -0.09 0.04 0.08 0.00 -0.73 0.00 0.00 179.01 178.31 3dhd h ALA 83 N 1.06 0.21 -0.61 2.92 0.00 -1.08 -1.27 119.26 120.48 3dhd h ALA 83 Ca 0.04 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.08 3dhd h ALA 83 Cb 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.69 3dhd h ALA 83 CO -0.05 -0.34 -0.04 -0.22 0.00 0.00 0.00 179.25 178.60 3dhd h LYS 84 N 0.18 0.08 -0.35 0.00 3.64 -0.89 0.64 116.57 119.88 3dhd h LYS 84 Ca 0.07 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 3dhd h LYS 84 Cb 0.02 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3dhd h LYS 84 CO -0.05 0.05 -0.08 -0.44 -2.27 0.00 0.00 179.45 176.66 3dhd h ASP 85 N 0.08 0.67 0.06 4.20 3.32 -1.05 -2.08 116.42 121.62 3dhd h ASP 85 Ca 0.31 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 3dhd h ASP 85 Cb 0.50 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3dhd h ASP 85 CO -0.55 0.88 -0.03 0.58 -1.72 0.00 0.00 179.24 178.40 3dhd h VAL 86 N 0.46 1.01 -0.06 -1.35 2.07 -0.87 -3.18 116.25 114.34 3dhd h VAL 86 Ca 0.09 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 3dhd h VAL 86 Cb 0.59 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3dhd h VAL 86 CO 0.03 0.06 -0.32 1.88 0.02 0.00 0.00 177.57 179.24 3dhd h TYR 87 N -0.18 0.12 -0.86 1.57 0.99 -0.84 -0.46 116.97 117.30 3dhd h TYR 87 Ca -0.01 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.72 3dhd h TYR 87 Cb 0.15 -0.03 -0.05 0.00 1.00 0.00 0.00 36.73 37.81 3dhd h TYR 87 CO -0.04 0.42 0.57 -0.22 -0.00 0.00 0.00 178.16 178.88 3dhd h LYS 88 N 0.10 1.09 0.09 4.88 1.63 -1.38 0.08 116.57 123.05 3dhd h LYS 88 Ca 0.01 -0.07 -0.28 0.00 -0.85 0.00 0.00 60.65 59.46 3dhd h LYS 88 Cb 0.61 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 3dhd h LYS 88 CO 0.04 0.72 -1.43 0.93 -3.45 0.00 0.00 179.45 176.26 3dhd h GLU 89 N 1.12 0.18 -0.24 1.90 4.39 -1.39 -1.84 114.58 118.71 3dhd h GLU 89 Ca 0.33 -0.31 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 3dhd h GLU 89 Cb -0.06 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3dhd h GLU 89 CO -0.08 1.04 -0.24 1.25 -1.16 0.00 0.00 179.01 179.82 3dhd h HIS 90 N 0.05 0.71 0.00 4.33 2.76 -0.80 -3.12 115.15 119.07 3dhd h HIS 90 Ca -0.20 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 3dhd h HIS 90 Cb 1.97 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.78 3dhd h HIS 90 CO 0.05 0.91 -0.79 1.19 -1.30 0.00 0.00 177.93 177.99 3dhd n PHE 91 N -4.36 0.17 -3.29 5.26 3.01 -0.01 -4.97 117.46 113.26 3dhd n PHE 91 Ca -0.05 0.05 -0.21 0.00 1.01 0.00 0.00 57.45 58.26 3dhd n PHE 91 Cb 0.43 -0.34 0.06 0.00 -0.01 0.00 0.00 39.48 39.62 3dhd n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3dhd n GLN 92 N -1.75 -6.17 -3.62 -1.08 1.13 -0.71 -4.94 117.38 100.23 3dhd n GLN 92 Ca 0.04 0.76 -0.04 0.00 -1.94 0.00 0.00 57.00 55.81 3dhd n GLN 92 Cb 0.39 -5.48 -0.04 0.00 0.11 0.00 0.00 30.24 25.22 3dhd n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dhd s ASP 93 N -3.10 -0.13 -0.12 1.08 2.15 -1.09 -5.04 116.67 110.43 3dhd s ASP 93 Ca 0.44 0.12 0.05 0.00 0.43 0.00 0.00 52.55 53.59 3dhd s ASP 93 Cb -0.19 0.11 0.32 0.00 -0.30 0.00 0.00 42.92 42.86 3dhd s ASP 93 CO 0.54 -0.13 1.10 -0.67 -0.17 0.00 0.00 175.17 175.85 3dhd n ASP 94 N 0.51 3.04 0.28 -0.34 2.03 -1.26 -4.13 116.55 116.69 3dhd n ASP 94 Ca -0.02 -2.45 0.13 0.00 0.52 0.00 0.00 54.79 52.96 3dhd n ASP 94 Cb 0.59 -0.59 0.69 0.00 -0.72 0.00 0.00 41.12 41.08 3dhd n ASP 94 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3dhd h VAL 95 N 1.36 0.00 -2.34 5.18 3.04 -1.97 -3.45 116.25 118.07 3dhd h VAL 95 Ca 0.06 0.00 -0.61 0.00 -1.01 0.00 0.00 66.70 65.15 3dhd h VAL 95 Cb 1.27 0.56 0.07 0.00 -2.01 0.00 0.00 31.29 31.19 3dhd h VAL 95 CO 0.26 0.00 0.56 0.33 -1.01 0.00 0.00 177.57 177.71 3dhd n PHE 96 N -2.64 1.93 -1.67 3.17 7.35 -1.26 -4.83 117.46 119.50 3dhd n PHE 96 Ca -0.02 0.48 -0.42 0.00 -0.76 0.00 0.00 57.45 56.73 3dhd n PHE 96 Cb 0.35 -2.42 -0.00 0.00 0.35 0.00 0.00 39.48 37.75 3dhd n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3dhd n ASN 97 N 2.39 4.14 -0.23 -2.13 5.15 -1.26 -4.73 115.26 118.58 3dhd n ASN 97 Ca 0.14 -2.81 -0.06 0.00 -0.60 0.00 0.00 54.58 51.25 3dhd n ASN 97 Cb 0.28 -1.63 0.05 0.00 -0.53 0.00 0.00 39.78 37.95 3dhd n ASN 97 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 3dhd h GLU 98 N 6.02 0.88 -0.27 1.20 4.81 -1.93 -2.54 114.58 122.75 3dhd h GLU 98 Ca 0.58 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.79 3dhd h GLU 98 Cb 0.62 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 3dhd h GLU 98 CO 1.89 0.61 0.01 0.87 -0.73 0.00 0.00 179.01 181.66 3dhd h LYS 99 N 0.89 0.10 -0.69 1.92 1.57 -1.99 0.12 116.57 118.49 3dhd h LYS 99 Ca 0.24 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3dhd h LYS 99 Cb -0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 3dhd h LYS 99 CO -0.05 0.06 0.35 0.78 -0.57 0.00 0.00 179.45 180.03 3dhd h GLY 100 N 0.10 1.05 0.83 3.86 0.00 -1.93 -0.23 103.07 106.74 3dhd h GLY 100 Ca 0.13 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 3dhd h GLY 100 CO -0.20 0.48 -0.15 1.49 0.00 0.00 0.00 176.54 178.16 3dhd h TRP 101 N 0.95 0.56 -0.76 5.60 4.06 -1.22 -2.89 115.95 122.26 3dhd h TRP 101 Ca 0.24 -0.15 0.10 0.00 2.06 0.00 0.00 58.89 61.13 3dhd h TRP 101 Cb 0.08 -0.12 -0.05 0.00 -1.00 0.00 0.00 29.16 28.07 3dhd h TRP 101 CO 0.00 0.79 0.50 -0.91 -3.56 0.00 0.00 178.44 175.26 3dhd h ASN 102 N 0.17 0.60 -0.46 -3.49 4.21 -0.58 -2.08 115.58 113.95 3dhd h ASN 102 Ca 0.04 0.02 0.05 0.00 1.21 0.00 0.00 56.30 57.62 3dhd h ASN 102 Cb 0.67 -0.11 -0.05 0.00 -1.12 0.00 0.00 38.32 37.71 3dhd h ASN 102 CO 0.04 0.36 0.20 0.22 -1.29 0.00 0.00 177.43 176.96 3dhd h TYR 103 N 0.67 0.37 -0.76 1.19 3.20 -0.90 -1.17 116.97 119.56 3dhd h TYR 103 Ca 0.35 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 3dhd h TYR 103 Cb 0.48 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 3dhd h TYR 103 CO -0.00 0.16 0.29 0.82 -1.64 0.00 0.00 178.16 177.79 3dhd h ILE 104 N 0.40 1.26 0.45 1.81 2.04 -1.19 -1.18 117.51 121.10 3dhd h ILE 104 Ca 0.21 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3dhd h ILE 104 Cb 0.16 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3dhd h ILE 104 CO -0.18 0.33 -0.22 0.25 0.00 0.00 0.00 178.15 178.34 3dhd h LEU 105 N 1.11 -0.51 -0.78 1.44 5.85 -1.15 -1.43 115.31 119.84 3dhd h LEU 105 Ca 0.25 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 3dhd h LEU 105 Cb 0.23 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3dhd h LEU 105 CO -0.02 -0.24 -0.56 -0.33 -0.34 0.00 0.00 178.44 176.95 3dhd h GLU 106 N -0.78 0.14 0.04 1.25 5.08 -1.18 -0.80 114.58 118.33 3dhd h GLU 106 Ca -0.06 -0.09 -0.30 0.00 -1.00 0.00 0.00 59.36 57.92 3dhd h GLU 106 Cb 0.54 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 3dhd h GLU 106 CO 0.10 0.66 -1.64 -0.22 -1.00 0.00 0.00 179.01 176.92 3dhd h LYS 107 N 0.10 0.09 0.00 2.33 3.64 -1.28 -3.39 116.57 118.06 3dhd h LYS 107 Ca -0.00 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3dhd h LYS 107 Cb 1.03 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3dhd h LYS 107 CO 0.08 0.78 -0.04 0.66 -2.27 0.00 0.00 179.45 178.66 3dhd n TYR 108 N -3.23 0.00 -3.88 1.91 4.02 -0.57 -4.99 117.16 110.42 3dhd n TYR 108 Ca -0.17 -0.57 -0.28 0.00 -0.01 0.00 0.00 57.90 56.87 3dhd n TYR 108 Cb 1.04 -0.08 0.02 0.00 -0.02 0.00 0.00 39.34 40.30 3dhd n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3dhd n ASP 109 N -0.73 -3.12 0.00 7.72 2.03 -0.31 -1.70 116.55 120.44 3dhd n ASP 109 Ca 0.06 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.53 3dhd n ASP 109 Cb 0.45 -3.75 0.00 0.00 -0.72 0.00 0.00 41.12 37.11 3dhd n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dhd n GLY 110 N -1.67 0.51 3.74 0.27 0.00 -1.01 -4.62 105.19 102.41 3dhd n GLY 110 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 3dhd n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dhd s HIS 111 N -2.20 3.59 -0.15 1.61 3.76 -0.69 -0.61 115.29 120.60 3dhd s HIS 111 Ca 0.00 1.05 -0.29 0.00 -0.15 0.00 0.00 55.06 55.67 3dhd s HIS 111 Cb 0.00 -2.59 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 3dhd s HIS 111 CO 0.00 0.24 1.49 -0.51 -0.85 0.00 0.00 174.74 175.12 3dhd s LEU 112 N 0.28 4.14 -1.29 0.89 1.43 -1.26 -4.74 118.68 118.13 3dhd s LEU 112 Ca 0.29 1.83 -0.18 0.00 -1.03 0.00 0.00 54.13 55.04 3dhd s LEU 112 Cb -0.17 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.54 3dhd s LEU 112 CO 0.14 -0.97 1.89 -0.81 0.23 0.00 0.00 176.35 176.83 3dhd n PRO 113 N 7.11 2.78 -3.88 1.29 -0.04 -1.26 -1.92 135.00 139.08 3dhd n PRO 113 Ca 0.16 -2.92 -0.12 0.00 -0.04 0.00 0.00 63.50 60.59 3dhd n PRO 113 Cb 0.44 -3.45 -0.14 0.00 -0.04 0.00 0.00 33.50 30.32 3dhd n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dhd s ILE 114 N 5.07 0.01 -0.12 0.52 -1.09 -1.26 -1.51 121.20 122.82 3dhd s ILE 114 Ca 0.55 -0.12 0.01 0.00 -2.23 0.00 0.00 60.65 58.86 3dhd s ILE 114 Cb 0.06 -0.05 -0.01 0.00 -1.58 0.00 0.00 42.46 40.89 3dhd s ILE 114 CO 0.05 -0.06 -0.17 -0.70 -1.23 0.00 0.00 174.94 172.82 3dhd s GLU 115 N -0.19 3.25 -0.14 2.79 2.12 -0.08 -1.56 118.70 124.89 3dhd s GLU 115 Ca -0.02 -0.76 0.02 0.00 0.36 0.00 0.00 54.97 54.57 3dhd s GLU 115 Cb -0.01 -2.50 0.01 0.00 0.26 0.00 0.00 34.13 31.88 3dhd s GLU 115 CO -0.00 0.19 -0.21 0.42 -0.54 0.00 0.00 175.26 175.11 3dhd s ILE 116 N 0.38 2.00 -0.07 -3.70 1.01 0.45 -2.03 121.20 119.24 3dhd s ILE 116 Ca -0.14 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.60 3dhd s ILE 116 Cb -0.17 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 3dhd s ILE 116 CO 0.07 0.54 -0.15 -0.54 0.00 0.00 0.00 174.94 174.85 3dhd s LYS 117 N 0.82 2.67 0.04 2.79 1.02 -0.76 -0.95 119.74 125.37 3dhd s LYS 117 Ca -0.07 -0.72 -0.07 0.00 0.02 0.00 0.00 55.97 55.13 3dhd s LYS 117 Cb -0.15 -2.40 -0.00 0.00 -0.52 0.00 0.00 37.83 34.75 3dhd s LYS 117 CO -0.02 0.52 0.14 0.00 -0.92 0.00 0.00 175.35 175.07 3dhd s ALA 118 N -0.46 -0.20 0.56 5.17 0.00 0.14 -1.18 121.76 125.79 3dhd s ALA 118 Ca 0.06 -0.42 -0.19 0.00 0.00 0.00 0.00 51.96 51.41 3dhd s ALA 118 Cb -0.12 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 3dhd s ALA 118 CO 0.02 -0.33 1.12 0.54 0.00 0.00 0.00 175.76 177.11 3dhd s VAL 119 N -2.55 3.22 0.52 0.00 0.11 -0.33 -1.01 120.40 120.37 3dhd s VAL 119 Ca -0.05 0.73 -0.22 0.00 -2.93 0.00 0.00 61.98 59.51 3dhd s VAL 119 Cb -0.01 -3.28 -0.05 0.00 -1.53 0.00 0.00 36.38 31.51 3dhd s VAL 119 CO -0.04 -0.19 1.28 -2.84 -3.33 0.00 0.00 175.10 169.97 3dhd s PRO 120 N -3.40 3.31 0.23 1.54 0.02 -1.26 -4.92 135.00 130.52 3dhd s PRO 120 Ca 0.72 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 63.47 3dhd s PRO 120 Cb -0.23 -2.26 -0.09 0.00 0.02 0.00 0.00 34.50 31.94 3dhd s PRO 120 CO 0.29 -0.99 1.36 -1.21 -0.33 0.00 0.00 177.00 176.12 3dhd s GLU 121 N -2.90 4.34 0.00 5.54 2.02 -1.26 -1.86 118.70 124.59 3dhd s GLU 121 Ca 0.70 2.16 0.00 0.00 0.02 0.00 0.00 54.97 57.85 3dhd s GLU 121 Cb -0.35 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 30.72 3dhd s GLU 121 CO 0.42 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.79 3dhd n GLY 122 N 2.20 3.25 3.64 -1.39 0.00 0.18 -4.41 105.19 108.64 3dhd n GLY 122 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 3dhd n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dhd n PHE 123 N -1.37 1.63 -3.78 1.61 3.01 -0.78 -2.31 117.46 115.47 3dhd n PHE 123 Ca 0.00 0.61 -0.37 0.00 1.01 0.00 0.00 57.45 58.70 3dhd n PHE 123 Cb 0.00 -2.31 -0.12 0.00 -0.01 0.00 0.00 39.48 37.04 3dhd n PHE 123 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dhd s VAL 124 N -1.13 3.57 -0.05 -4.37 1.01 -1.26 -1.08 120.40 117.10 3dhd s VAL 124 Ca 0.58 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 61.28 3dhd s VAL 124 Cb -0.62 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 3dhd s VAL 124 CO 0.60 -0.26 -0.23 -0.63 0.00 0.00 0.00 175.10 174.58 3dhd s ILE 125 N 1.33 1.89 0.62 2.22 -1.09 -0.03 -4.86 121.20 121.28 3dhd s ILE 125 Ca -0.01 -0.98 -0.18 0.00 -2.23 0.00 0.00 60.65 57.25 3dhd s ILE 125 Cb -0.20 -1.60 -0.03 0.00 -1.58 0.00 0.00 42.46 39.04 3dhd s ILE 125 CO 0.01 0.53 1.07 -2.65 -1.23 0.00 0.00 174.94 172.66 3dhd n PRO 126 N 2.96 0.95 -1.57 2.79 -0.02 -1.26 -0.07 135.00 138.79 3dhd n PRO 126 Ca -0.17 0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 61.28 3dhd n PRO 126 Cb 0.52 -2.29 0.03 0.00 -0.02 0.00 0.00 33.50 31.74 3dhd n PRO 126 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dhd n ARG 127 N -1.32 1.00 -1.18 -0.52 5.12 -0.45 -3.69 116.66 115.63 3dhd n ARG 127 Ca 0.14 0.37 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 3dhd n ARG 127 Cb 0.48 -1.96 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 3dhd n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dhd n GLY 128 N 1.38 0.58 3.42 -0.13 0.00 0.11 -4.71 105.19 105.83 3dhd n GLY 128 Ca 0.11 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 3dhd n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dhd s ASN 129 N -2.81 3.48 0.21 1.61 -0.87 -1.24 -4.86 114.94 110.45 3dhd s ASN 129 Ca 0.00 -0.71 -0.30 0.00 -1.57 0.00 0.00 52.86 50.27 3dhd s ASN 129 Cb 0.00 -0.31 -0.10 0.00 -0.02 0.00 0.00 41.25 40.83 3dhd s ASN 129 CO 0.00 0.17 1.44 0.54 -2.57 0.00 0.00 177.10 176.69 3dhd s VAL 130 N -1.14 2.80 -0.15 1.60 0.11 -1.26 -4.35 120.40 118.00 3dhd s VAL 130 Ca 0.16 0.63 -0.01 0.00 -2.93 0.00 0.00 61.98 59.83 3dhd s VAL 130 Cb -0.10 -3.40 -0.09 0.00 -1.53 0.00 0.00 36.38 31.26 3dhd s VAL 130 CO 0.07 0.08 -0.14 0.18 -3.33 0.00 0.00 175.10 171.97 3dhd n LEU 131 N 2.89 2.63 -3.79 2.54 4.77 -0.59 -4.87 117.00 120.58 3dhd n LEU 131 Ca 0.09 -0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 3dhd n LEU 131 Cb 0.40 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 3dhd n LEU 131 CO 0.60 0.67 -0.01 0.72 -1.33 0.00 0.00 177.39 178.03 3dhd s PHE 132 N -2.29 0.02 0.14 -1.77 -0.12 -1.24 -1.18 117.98 111.54 3dhd s PHE 132 Ca -0.20 -0.38 0.08 0.00 -0.05 0.00 0.00 56.93 56.38 3dhd s PHE 132 Cb 0.06 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 3dhd s PHE 132 CO 0.32 -0.57 -0.18 0.95 -0.05 0.00 0.00 175.22 175.69 3dhd s THR 133 N -3.61 1.67 -0.02 -4.49 -4.23 -0.32 -0.72 115.64 103.91 3dhd s THR 133 Ca 0.03 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.78 3dhd s THR 133 Cb 0.03 -1.69 0.01 0.00 1.34 0.00 0.00 72.50 72.19 3dhd s THR 133 CO -0.10 -0.27 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.97 3dhd s VAL 134 N -1.84 0.44 0.03 2.29 1.01 0.10 -1.83 120.40 120.60 3dhd s VAL 134 Ca 0.12 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 3dhd s VAL 134 Cb -0.07 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 35.90 3dhd s VAL 134 CO 0.05 0.16 0.27 -1.83 0.00 0.00 0.00 175.10 173.75 3dhd s GLU 135 N 0.36 0.73 0.32 2.72 -1.05 -0.86 -0.84 118.70 120.09 3dhd s GLU 135 Ca -0.04 -0.47 -0.22 0.00 -0.15 0.00 0.00 54.97 54.09 3dhd s GLU 135 Cb -0.08 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.83 3dhd s GLU 135 CO -0.00 -0.22 0.87 0.54 0.95 0.00 0.00 175.26 177.40 3dhd s ASN 136 N -1.89 7.13 0.00 0.83 2.20 -1.23 -0.91 114.94 121.07 3dhd s ASN 136 Ca -0.07 1.65 0.17 0.00 -0.94 0.00 0.00 52.86 53.67 3dhd s ASN 136 Cb -0.02 -2.51 0.13 0.00 -2.00 0.00 0.00 41.25 36.84 3dhd s ASN 136 CO -0.02 -0.12 1.03 0.35 -2.94 0.00 0.00 177.10 175.40 3dhd n THR 137 N 0.23 0.00 -4.15 0.54 -2.24 -0.57 -4.85 114.28 103.25 3dhd n THR 137 Ca 0.02 -0.49 -0.22 0.00 -2.27 0.00 0.00 64.05 61.09 3dhd n THR 137 Cb 0.51 1.35 -0.17 0.00 -2.10 0.00 0.00 70.33 69.92 3dhd n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dhd s ASP 138 N -1.45 1.38 0.54 3.42 3.68 -1.26 -5.03 116.67 117.94 3dhd s ASP 138 Ca 0.20 -0.18 0.24 0.00 2.13 0.00 0.00 52.55 54.93 3dhd s ASP 138 Cb 0.14 -0.58 1.41 0.00 -1.45 0.00 0.00 42.92 42.45 3dhd s ASP 138 CO 0.23 -0.07 2.05 1.55 0.13 0.00 0.00 175.17 179.06 3dhd h PRO 139 N 7.46 0.00 0.00 4.34 0.13 -1.90 0.63 132.00 142.66 3dhd h PRO 139 Ca -0.32 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 3dhd h PRO 139 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 3dhd h PRO 139 CO 0.43 0.00 -0.04 0.93 -0.23 0.00 0.00 178.00 179.09 3dhd h GLU 140 N 0.00 0.00 -0.68 0.86 4.39 -1.91 -3.18 114.58 114.06 3dhd h GLU 140 Ca 0.16 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.47 3dhd h GLU 140 Cb 0.67 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.09 3dhd h GLU 140 CO -0.00 0.04 0.22 0.00 -1.16 0.00 0.00 179.01 178.11 3dhd h TYR 142 N 1.24 0.06 0.00 0.00 -0.00 -1.68 -1.61 116.97 114.97 3dhd h TYR 142 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.16 3dhd h TYR 142 Cb 1.92 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 38.64 3dhd h TYR 142 CO 1.27 0.02 -0.19 -2.67 -0.00 0.00 0.00 178.16 176.58 3dhd n TRP 143 N -4.35 0.31 0.07 0.10 4.27 -1.26 -3.74 117.44 112.84 3dhd n TRP 143 Ca 0.13 0.09 -0.00 0.00 -3.89 0.00 0.00 57.50 53.84 3dhd n TRP 143 Cb 0.73 -0.58 -0.05 0.00 -1.36 0.00 0.00 31.31 30.04 3dhd n TRP 143 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 3dhd h LEU 144 N 0.00 0.00 -0.49 5.67 5.85 -1.66 -2.93 115.31 121.75 3dhd h LEU 144 Ca 0.00 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.82 3dhd h LEU 144 Cb 0.59 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.53 3dhd h LEU 144 CO 0.00 0.60 -0.14 0.74 -0.34 0.00 0.00 178.44 179.30 3dhd h THR 145 N 0.00 0.48 0.00 1.05 2.02 -1.69 -2.45 112.91 112.32 3dhd h THR 145 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3dhd h THR 145 Cb 1.55 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 3dhd h THR 145 CO 0.06 0.00 -0.57 0.59 0.37 0.00 0.00 175.52 175.97 3dhd n ASN 146 N -5.37 0.65 -0.20 4.18 4.13 -1.25 -3.61 115.26 113.79 3dhd n ASN 146 Ca 0.04 0.10 0.01 0.00 1.68 0.00 0.00 54.58 56.41 3dhd n ASN 146 Cb 0.27 0.12 0.11 0.00 -1.54 0.00 0.00 39.78 38.74 3dhd n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 3dhd h TRP 147 N 0.00 0.09 -0.42 3.10 2.91 -1.24 -2.34 115.95 118.05 3dhd h TRP 147 Ca 0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 3dhd h TRP 147 Cb 0.70 0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.41 3dhd h TRP 147 CO 0.00 -0.10 0.00 0.44 -1.03 0.00 0.00 178.44 177.75 3dhd n ILE 148 N -5.21 0.55 -0.23 2.65 -5.35 -1.21 -4.15 119.36 106.42 3dhd n ILE 148 Ca 0.09 -0.58 0.04 0.00 -0.27 0.00 0.00 62.75 62.03 3dhd n ILE 148 Cb 0.35 0.34 0.16 0.00 -1.74 0.00 0.00 39.64 38.75 3dhd n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3dhd h GLU 149 N 2.67 0.24 -0.05 6.28 4.81 -1.53 -2.08 114.58 124.91 3dhd h GLU 149 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3dhd h GLU 149 Cb 0.61 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 3dhd h GLU 149 CO 0.00 0.16 0.02 1.15 -0.73 0.00 0.00 179.01 179.61 3dhd h THR 150 N 0.25 1.15 -0.90 0.32 2.02 -1.79 0.14 112.91 114.09 3dhd h THR 150 Ca 0.38 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 3dhd h THR 150 Cb 0.64 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 3dhd h THR 150 CO -0.50 0.12 0.50 -0.29 0.37 0.00 0.00 175.52 175.72 3dhd h ILE 151 N -0.08 1.26 0.13 3.11 6.09 -1.74 -3.10 117.51 123.18 3dhd h ILE 151 Ca 0.02 -0.63 -0.29 0.00 -1.37 0.00 0.00 64.86 62.59 3dhd h ILE 151 Cb 0.18 0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.51 3dhd h ILE 151 CO -0.00 0.29 -1.39 -0.07 -3.07 0.00 0.00 178.15 173.90 3dhd h LEU 152 N 1.25 0.43 -2.33 2.19 3.38 -0.81 -3.16 115.31 116.26 3dhd h LEU 152 Ca 0.32 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3dhd h LEU 152 Cb 0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3dhd h LEU 152 CO -0.05 1.42 -0.01 0.58 0.09 0.00 0.00 178.44 180.47 3dhd h VAL 153 N 0.07 0.65 0.00 1.22 2.07 -0.93 -0.21 116.25 119.13 3dhd h VAL 153 Ca -0.19 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3dhd h VAL 153 Cb 2.00 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 3dhd h VAL 153 CO 0.19 0.01 0.04 0.00 0.02 0.00 0.00 177.57 177.83 3dhd n GLN 154 N -4.02 0.08 0.18 1.57 6.02 -1.18 -0.15 117.38 119.88 3dhd n GLN 154 Ca -0.03 0.56 0.11 0.00 -0.01 0.00 0.00 57.00 57.64 3dhd n GLN 154 Cb 0.09 -1.81 0.61 0.00 1.02 0.00 0.00 30.24 30.16 3dhd n GLN 154 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3dhd h SER 155 N 0.00 0.00 -0.32 1.08 4.64 -1.22 -1.80 113.55 115.93 3dhd h SER 155 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3dhd h SER 155 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3dhd h SER 155 CO 0.00 0.00 0.22 4.11 -0.87 0.00 0.00 176.83 180.29 3dhd h TRP 156 N 0.00 0.07 0.18 4.77 5.08 -0.78 -2.44 115.95 122.83 3dhd h TRP 156 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 3dhd h TRP 156 Cb 0.09 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.23 3dhd h TRP 156 CO 0.00 0.03 -0.08 -0.92 -1.28 0.00 0.00 178.44 176.19 3dhd h TYR 157 N 0.07 -0.22 -0.46 0.12 3.20 -1.57 -0.35 116.97 117.76 3dhd h TYR 157 Ca 0.15 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.03 3dhd h TYR 157 Cb 0.51 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 3dhd h TYR 157 CO -0.00 0.01 0.30 -1.00 -1.64 0.00 0.00 178.16 175.84 3dhd h PRO 158 N -1.02 0.56 -0.23 1.82 0.13 -1.74 -0.46 132.00 131.04 3dhd h PRO 158 Ca -0.02 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.10 3dhd h PRO 158 Cb 0.33 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.31 3dhd h PRO 158 CO 0.04 0.37 0.06 0.82 -0.23 0.00 0.00 178.00 179.06 3dhd h ILE 159 N 0.57 0.92 -0.20 -3.56 2.04 -1.39 -1.44 117.51 114.45 3dhd h ILE 159 Ca 0.17 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.84 3dhd h ILE 159 Cb -0.00 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3dhd h ILE 159 CO -0.04 0.03 -0.40 0.74 0.00 0.00 0.00 178.15 178.48 3dhd h THR 160 N 0.16 1.33 -0.55 -0.27 2.02 -0.30 0.35 112.91 115.65 3dhd h THR 160 Ca 0.10 -1.63 0.01 0.00 0.77 0.00 0.00 66.41 65.67 3dhd h THR 160 Cb 0.09 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 3dhd h THR 160 CO -0.12 0.51 0.35 0.58 0.37 0.00 0.00 175.52 177.20 3dhd h VAL 161 N 0.31 1.10 -0.64 3.16 2.07 -1.12 0.11 116.25 121.25 3dhd h VAL 161 Ca 0.01 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 3dhd h VAL 161 Cb 1.00 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3dhd h VAL 161 CO 0.09 0.13 0.05 0.00 0.02 0.00 0.00 177.57 177.85 3dhd h ALA 162 N 1.22 0.87 0.10 1.67 0.00 -0.99 0.17 119.26 122.31 3dhd h ALA 162 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3dhd h ALA 162 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3dhd h ALA 162 CO -0.07 0.67 -0.05 1.15 0.00 0.00 0.00 179.25 180.95 3dhd h THR 163 N 1.01 1.12 -0.93 0.00 2.02 -0.76 -1.70 112.91 113.66 3dhd h THR 163 Ca 0.19 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.32 3dhd h THR 163 Cb 0.51 1.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 3dhd h THR 163 CO 0.02 0.25 0.59 -1.13 0.37 0.00 0.00 175.52 175.62 3dhd h ASN 164 N -0.64 1.10 -0.54 4.18 -0.73 -0.72 0.08 115.58 118.30 3dhd h ASN 164 Ca -0.01 -0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.12 3dhd h ASN 164 Cb 0.51 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 3dhd h ASN 164 CO 0.02 0.82 0.36 -1.28 -0.37 0.00 0.00 177.43 176.98 3dhd h SER 165 N 1.28 0.61 0.17 1.15 0.87 -0.95 -2.24 113.55 114.45 3dhd h SER 165 Ca 0.34 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.74 3dhd h SER 165 Cb -0.10 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 3dhd h SER 165 CO -0.07 0.44 -0.52 -0.09 -0.53 0.00 0.00 176.83 176.06 3dhd h ARG 166 N 0.72 0.39 -0.60 2.24 2.43 -0.89 -0.87 114.38 117.79 3dhd h ARG 166 Ca 0.20 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3dhd h ARG 166 Cb -0.07 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 3dhd h ARG 166 CO -0.05 0.82 0.21 0.93 -1.51 0.00 0.00 179.97 180.37 3dhd h GLU 167 N 0.30 0.89 -0.07 0.20 4.39 -0.83 -1.62 114.58 117.85 3dhd h GLU 167 Ca 0.01 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.42 3dhd h GLU 167 Cb 1.02 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 3dhd h GLU 167 CO 0.09 0.75 -0.55 1.96 -1.16 0.00 0.00 179.01 180.11 3dhd h GLN 168 N 0.87 0.22 -0.74 2.33 4.20 -0.79 -2.63 115.11 118.58 3dhd h GLN 168 Ca 0.20 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 3dhd h GLN 168 Cb 0.21 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 3dhd h GLN 168 CO -0.01 0.71 0.35 -0.22 -0.67 0.00 0.00 178.83 178.98 3dhd h LYS 169 N 0.17 1.06 -0.38 1.46 3.64 -0.73 -0.79 116.57 121.00 3dhd h LYS 169 Ca 0.00 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 3dhd h LYS 169 Cb 1.02 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 3dhd h LYS 169 CO 0.08 0.82 0.19 0.87 -2.27 0.00 0.00 179.45 179.14 3dhd h LYS 170 N 1.05 0.55 0.08 1.90 1.57 -0.95 0.90 116.57 121.68 3dhd h LYS 170 Ca 0.25 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3dhd h LYS 170 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3dhd h LYS 170 CO -0.03 0.49 -0.04 0.82 -0.57 0.00 0.00 179.45 180.12 3dhd h ILE 171 N 0.48 0.93 -0.37 1.86 2.04 -1.23 -1.13 117.51 120.09 3dhd h ILE 171 Ca 0.13 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 66.02 3dhd h ILE 171 Cb 0.12 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 3dhd h ILE 171 CO -0.02 0.01 0.02 -0.07 0.00 0.00 0.00 178.15 178.09 3dhd h LEU 172 N -0.13 -0.11 -0.10 1.44 3.38 -1.00 -2.42 115.31 116.37 3dhd h LEU 172 Ca -0.01 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3dhd h LEU 172 Cb 0.10 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3dhd h LEU 172 CO 0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 178.44 178.47 3dhd h ALA 173 N 1.31 0.03 -0.31 1.53 0.00 -0.68 0.15 119.26 121.29 3dhd h ALA 173 Ca 0.18 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.19 3dhd h ALA 173 Cb 0.24 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3dhd h ALA 173 CO -0.28 -0.52 -0.08 -0.22 0.00 0.00 0.00 179.25 178.14 3dhd h LYS 174 N -0.06 -0.01 0.02 0.00 3.64 -1.06 0.06 116.57 119.17 3dhd h LYS 174 Ca 0.06 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.20 3dhd h LYS 174 Cb 0.14 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3dhd h LYS 174 CO -0.13 -0.01 -1.01 1.88 -2.27 0.00 0.00 179.45 177.91 3dhd h TYR 175 N -0.01 0.66 -0.66 1.91 -1.99 -1.30 -1.58 116.97 113.99 3dhd h TYR 175 Ca 0.15 -0.38 -0.06 0.00 2.00 0.00 0.00 58.73 60.44 3dhd h TYR 175 Cb 0.24 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 38.87 3dhd h TYR 175 CO -0.30 1.21 0.18 1.25 -0.00 0.00 0.00 178.16 180.50 3dhd h LEU 176 N 0.23 0.99 -0.33 3.88 5.85 -0.61 -0.87 115.31 124.45 3dhd h LEU 176 Ca -0.10 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 3dhd h LEU 176 Cb 1.66 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 3dhd h LEU 176 CO 0.18 0.96 0.03 0.25 -0.34 0.00 0.00 178.44 179.51 3dhd h LEU 177 N 0.98 0.54 -0.92 2.25 5.85 -0.95 0.18 115.31 123.24 3dhd h LEU 177 Ca 0.21 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 3dhd h LEU 177 Cb 0.34 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3dhd h LEU 177 CO -0.00 0.69 -0.44 -0.08 -0.34 0.00 0.00 178.44 178.27 3dhd h GLU 178 N 0.37 0.21 0.00 1.25 4.81 -1.18 -1.06 114.58 118.98 3dhd h GLU 178 Ca 0.10 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3dhd h GLU 178 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3dhd h GLU 178 CO 0.01 0.62 -0.96 0.25 -0.73 0.00 0.00 179.01 178.20 3dhd n THR 179 N -4.00 0.10 0.00 0.32 -2.24 -0.34 -4.63 114.28 103.48 3dhd n THR 179 Ca -0.02 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3dhd n THR 179 Cb 0.50 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 3dhd n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dhd n SER 180 N -1.80 1.98 0.00 3.42 3.41 0.04 -4.62 113.62 116.06 3dhd n SER 180 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3dhd n SER 180 Cb 0.40 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 3dhd n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dhd n GLY 181 N 1.08 0.74 3.09 5.00 0.00 -0.41 -4.83 105.19 109.86 3dhd n GLY 181 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3dhd n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dhd n ASN 182 N 0.00 -1.67 -0.25 1.61 0.23 -1.26 -4.99 115.26 108.93 3dhd n ASN 182 Ca 0.00 -2.46 0.09 0.00 -0.53 0.00 0.00 54.58 51.68 3dhd n ASN 182 Cb 0.00 2.87 0.16 0.00 -2.08 0.00 0.00 39.78 40.73 3dhd n ASN 182 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3dhd n LEU 183 N 0.00 2.41 -4.72 -4.53 4.77 -1.26 -3.66 117.00 110.01 3dhd n LEU 183 Ca -0.05 -3.30 -0.43 0.00 -0.03 0.00 0.00 56.01 52.21 3dhd n LEU 183 Cb 0.51 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3dhd n LEU 183 CO 0.24 0.91 1.30 0.47 -1.33 0.00 0.00 177.39 178.98 3dhd n ASP 184 N -1.30 3.80 0.00 -1.43 8.00 -1.26 -1.67 116.55 122.68 3dhd n ASP 184 Ca 0.17 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.76 3dhd n ASP 184 Cb 0.66 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 3dhd n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dhd n GLY 185 N 3.28 0.92 0.29 0.44 0.00 -1.26 -4.91 105.19 103.95 3dhd n GLY 185 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 3dhd n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dhd h LEU 186 N 0.00 0.11 0.00 0.99 5.85 -1.73 -1.10 115.31 119.43 3dhd h LEU 186 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3dhd h LEU 186 Cb 0.00 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3dhd h LEU 186 CO 0.00 -0.02 0.00 -0.62 -0.34 0.00 0.00 178.44 177.46 3dhd n GLU 187 N -5.12 0.20 -0.08 1.25 1.02 -1.26 -1.75 120.64 114.90 3dhd n GLU 187 Ca 0.17 0.14 0.03 0.00 -0.02 0.00 0.00 57.16 57.47 3dhd n GLU 187 Cb 0.52 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.51 3dhd n GLU 187 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dhd n TYR 188 N -1.21 0.21 1.12 -0.32 4.02 -0.42 -0.58 117.16 119.98 3dhd n TYR 188 Ca 0.06 -0.42 0.14 0.00 -0.01 0.00 0.00 57.90 57.67 3dhd n TYR 188 Cb 0.07 -0.03 0.60 0.00 -0.02 0.00 0.00 39.34 39.96 3dhd n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dhd n LYS 189 N 0.09 0.15 -3.55 -0.72 4.76 -0.72 -4.59 118.16 113.57 3dhd n LYS 189 Ca 0.06 -0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.22 3dhd n LYS 189 Cb 0.31 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 31.85 3dhd n LYS 189 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3dhd s LEU 190 N -2.86 0.28 -0.11 -0.35 2.96 -1.25 -0.27 118.68 117.08 3dhd s LEU 190 Ca 0.18 -0.76 -0.10 0.00 -0.22 0.00 0.00 54.13 53.23 3dhd s LEU 190 Cb 0.19 -0.12 -0.05 0.00 0.50 0.00 0.00 46.19 46.72 3dhd s LEU 190 CO 0.53 -0.38 0.22 -2.28 -1.32 0.00 0.00 176.35 173.13 3dhd s HIS 191 N 2.18 3.59 -0.38 5.38 5.65 0.11 -4.61 115.29 127.21 3dhd s HIS 191 Ca 0.05 0.62 -0.29 0.00 0.25 0.00 0.00 55.06 55.70 3dhd s HIS 191 Cb -0.16 -2.11 0.01 0.00 -1.18 0.00 0.00 32.58 29.15 3dhd s HIS 191 CO -0.19 0.59 1.22 0.34 -0.65 0.00 0.00 174.74 176.05 3dhd s ASP 192 N -0.64 6.66 -0.07 9.88 -1.08 -1.04 -1.13 116.67 129.25 3dhd s ASP 192 Ca 0.16 0.89 0.15 0.00 -0.52 0.00 0.00 52.55 53.23 3dhd s ASP 192 Cb -0.13 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.28 3dhd s ASP 192 CO 0.05 -1.15 1.41 0.49 0.52 0.00 0.00 175.17 176.50 3dhd n PHE 193 N 7.73 0.88 1.34 -5.34 0.99 0.08 -0.82 117.46 122.32 3dhd n PHE 193 Ca 0.14 -0.61 0.10 0.00 -0.00 0.00 0.00 57.45 57.07 3dhd n PHE 193 Cb 0.48 -0.14 0.39 0.00 -1.00 0.00 0.00 39.48 39.20 3dhd n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dhd n GLY 194 N 0.54 0.08 0.15 1.37 0.00 -1.24 -4.42 105.19 101.67 3dhd n GLY 194 Ca 0.19 -0.36 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 3dhd n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dhd h TYR 195 N 1.82 0.27 0.00 1.61 5.03 -1.88 -1.92 116.97 121.90 3dhd h TYR 195 Ca 0.00 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.26 3dhd h TYR 195 Cb 0.40 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 3dhd h TYR 195 CO 0.09 0.14 -0.29 0.07 -1.32 0.00 0.00 178.16 176.85 3dhd h ARG 196 N 0.32 0.00 -0.01 1.82 0.11 -1.99 -3.25 114.38 111.38 3dhd h ARG 196 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 3dhd h ARG 196 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 3dhd h ARG 196 CO -0.13 0.29 -0.19 0.41 0.10 0.00 0.00 179.97 180.46 3dhd n GLY 197 N 0.25 -0.81 3.99 0.08 0.00 -0.75 -4.89 105.19 103.06 3dhd n GLY 197 Ca 0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 3dhd n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dhd s VAL 198 N -2.52 2.41 -0.75 1.61 -7.23 -1.06 -4.74 120.40 108.12 3dhd s VAL 198 Ca 0.26 -0.72 0.25 0.00 -1.81 0.00 0.00 61.98 59.96 3dhd s VAL 198 Cb 0.20 -2.69 0.12 0.00 0.56 0.00 0.00 36.38 34.57 3dhd s VAL 198 CO 0.51 0.00 1.52 -1.54 -0.31 0.00 0.00 175.10 175.27 3dhd n SER 199 N -2.47 0.63 -3.61 4.85 3.41 -1.26 -4.94 113.62 110.23 3dhd n SER 199 Ca 0.12 0.23 -0.06 0.00 -0.26 0.00 0.00 58.87 58.89 3dhd n SER 199 Cb 0.60 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 3dhd n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dhd s SER 200 N -4.01 -0.28 0.22 4.04 1.04 -1.26 -5.01 113.70 108.44 3dhd s SER 200 Ca 0.09 -0.17 -0.09 0.00 0.48 0.00 0.00 55.95 56.26 3dhd s SER 200 Cb 0.14 0.42 0.23 0.00 0.10 0.00 0.00 66.02 66.91 3dhd s SER 200 CO 0.67 -0.73 1.86 1.56 0.98 0.00 0.00 173.24 177.57 3dhd h GLN 201 N 2.00 0.91 -0.36 4.02 1.08 -1.94 -1.35 115.11 119.47 3dhd h GLN 201 Ca -0.23 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 56.90 3dhd h GLN 201 Cb 1.24 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.45 3dhd h GLN 201 CO 0.29 0.60 0.16 1.49 -0.95 0.00 0.00 178.83 180.41 3dhd h GLU 202 N 0.94 0.53 -0.92 1.46 4.81 -2.01 -2.50 114.58 116.89 3dhd h GLU 202 Ca 0.31 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.52 3dhd h GLU 202 Cb 0.03 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.26 3dhd h GLU 202 CO -0.12 0.50 0.58 1.15 -0.73 0.00 0.00 179.01 180.40 3dhd h THR 203 N 0.44 1.05 0.11 0.32 2.02 -1.90 -2.44 112.91 112.51 3dhd h THR 203 Ca 0.12 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.96 3dhd h THR 203 Cb 0.16 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 3dhd h THR 203 CO -0.01 0.19 -0.23 0.00 0.37 0.00 0.00 175.52 175.84 3dhd h ALA 204 N 1.43 -0.39 -0.33 6.16 0.00 -0.83 -0.29 119.26 125.02 3dhd h ALA 204 Ca 0.41 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.34 3dhd h ALA 204 Cb 0.19 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3dhd h ALA 204 CO -0.18 -0.76 0.02 0.78 0.00 0.00 0.00 179.25 179.10 3dhd h GLY 205 N -0.42 0.34 0.78 0.00 0.00 -1.27 0.13 103.07 102.62 3dhd h GLY 205 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 3dhd h GLY 205 CO -0.14 -0.06 0.00 -2.22 0.00 0.00 0.00 176.54 174.13 3dhd h ILE 206 N 0.12 1.18 -0.33 2.60 2.04 -1.20 -1.06 117.51 120.85 3dhd h ILE 206 Ca 0.16 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 3dhd h ILE 206 Cb 0.21 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3dhd h ILE 206 CO -0.25 0.14 -0.04 1.23 0.00 0.00 0.00 178.15 179.23 3dhd h GLY 207 N -0.20 0.67 1.14 5.37 0.00 -1.02 -1.44 103.07 107.58 3dhd h GLY 207 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 3dhd h GLY 207 CO 0.00 0.48 0.49 0.00 0.00 0.00 0.00 176.54 177.51 3dhd h ALA 208 N 0.83 1.29 -0.66 3.60 0.00 -0.97 -1.89 119.26 121.46 3dhd h ALA 208 Ca 0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3dhd h ALA 208 Cb 0.52 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3dhd h ALA 208 CO 0.03 0.60 0.12 0.66 0.00 0.00 0.00 179.25 180.66 3dhd h SER 209 N 1.16 1.02 -0.81 0.00 4.64 -0.81 -2.14 113.55 116.60 3dhd h SER 209 Ca 0.30 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 3dhd h SER 209 Cb -0.03 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.76 3dhd h SER 209 CO -0.05 1.00 0.34 0.00 -0.87 0.00 0.00 176.83 177.25 3dhd h ALA 210 N 1.12 1.05 -0.37 5.18 0.00 -0.89 -2.18 119.26 123.17 3dhd h ALA 210 Ca 0.20 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3dhd h ALA 210 Cb 0.41 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3dhd h ALA 210 CO 0.01 0.67 -0.04 1.25 0.00 0.00 0.00 179.25 181.14 3dhd h HIS 211 N 1.18 0.65 0.00 0.00 6.17 -1.07 -2.57 115.15 119.50 3dhd h HIS 211 Ca 0.27 -0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.27 3dhd h HIS 211 Cb 0.20 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 29.95 3dhd h HIS 211 CO 0.02 0.64 0.00 1.28 0.71 0.00 0.00 177.93 180.58 3dhd n LEU 212 N -4.23 0.00 0.24 0.26 4.77 -0.83 -1.68 117.00 115.54 3dhd n LEU 212 Ca 0.02 0.47 0.08 0.00 -0.03 0.00 0.00 56.01 56.55 3dhd n LEU 212 Cb 0.29 -0.47 0.60 0.00 -2.33 0.00 0.00 43.42 41.51 3dhd n LEU 212 CO 0.40 -0.24 0.97 0.58 -1.33 0.00 0.00 177.39 177.77 3dhd h VAL 213 N 0.00 0.97 0.00 4.08 2.07 -1.31 -3.31 116.25 118.74 3dhd h VAL 213 Ca 0.00 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 3dhd h VAL 213 Cb 0.24 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3dhd h VAL 213 CO 0.00 0.11 -1.40 0.59 0.02 0.00 0.00 177.57 176.90 3dhd n ASN 214 N -4.23 3.42 -4.34 0.57 3.02 -0.67 -4.62 115.26 108.41 3dhd n ASN 214 Ca -0.03 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.35 3dhd n ASN 214 Cb 0.19 0.89 -0.10 0.00 -0.61 0.00 0.00 39.78 40.16 3dhd n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dhd s PHE 215 N -2.27 1.60 -0.18 3.10 0.40 -0.95 -4.81 117.98 114.87 3dhd s PHE 215 Ca -0.03 -1.13 0.05 0.00 -0.60 0.00 0.00 56.93 55.21 3dhd s PHE 215 Cb 0.03 -0.95 -0.05 0.00 0.51 0.00 0.00 43.02 42.55 3dhd s PHE 215 CO 0.27 -0.27 0.18 1.63 0.70 0.00 0.00 175.22 177.73 3dhd n LYS 216 N -0.49 4.49 -3.42 0.44 5.02 0.25 -4.33 118.16 120.12 3dhd n LYS 216 Ca -0.01 -0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 3dhd n LYS 216 Cb 0.66 -0.79 -0.08 0.00 -0.02 0.00 0.00 35.03 34.80 3dhd n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3dhd s GLY 217 N -1.64 2.05 -0.09 0.72 0.00 -1.24 -0.36 107.32 106.75 3dhd s GLY 217 Ca 0.01 -0.61 -0.10 0.00 0.00 0.00 0.00 44.72 44.02 3dhd s GLY 217 CO 0.19 0.78 0.28 -1.08 0.00 0.00 0.00 173.10 173.28 3dhd s THR 218 N 1.37 0.01 -2.00 0.90 -1.32 -0.71 -2.48 115.64 111.41 3dhd s THR 218 Ca 0.17 -0.08 0.17 0.00 -1.21 0.00 0.00 61.69 60.73 3dhd s THR 218 Cb -0.15 -0.43 0.18 0.00 -1.51 0.00 0.00 72.50 70.59 3dhd s THR 218 CO 0.08 -0.05 1.08 0.47 -2.21 0.00 0.00 174.62 173.99 3dhd n ASP 219 N 2.68 2.53 -4.41 8.08 9.92 -0.00 -4.19 116.55 131.16 3dhd n ASP 219 Ca -0.14 -1.74 -0.45 0.00 -0.53 0.00 0.00 54.79 51.93 3dhd n ASP 219 Cb 0.58 -0.05 -0.01 0.00 -0.64 0.00 0.00 41.12 41.00 3dhd n ASP 219 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3dhd s THR 220 N -1.34 5.31 0.40 -3.53 2.01 -1.25 -4.85 115.64 112.38 3dhd s THR 220 Ca 0.22 -2.57 0.14 0.00 0.31 0.00 0.00 61.69 59.79 3dhd s THR 220 Cb 0.15 -4.73 0.35 0.00 0.01 0.00 0.00 72.50 68.28 3dhd s THR 220 CO 0.21 -1.39 1.88 0.58 -0.69 0.00 0.00 174.62 175.21 3dhd h VAL 221 N 4.70 0.76 -1.13 3.82 2.07 -1.96 -1.28 116.25 123.23 3dhd h VAL 221 Ca 0.21 -0.17 0.32 0.00 0.82 0.00 0.00 66.70 67.88 3dhd h VAL 221 Cb 0.93 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 3dhd h VAL 221 CO 1.07 0.09 0.80 0.00 0.02 0.00 0.00 177.57 179.56 3dhd h ALA 222 N 1.62 2.99 -0.08 1.67 0.00 -1.90 -1.31 119.26 122.24 3dhd h ALA 222 Ca 0.44 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 3dhd h ALA 222 Cb 0.93 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3dhd h ALA 222 CO -0.17 -1.32 -0.31 0.78 0.00 0.00 0.00 179.25 178.23 3dhd h GLY 223 N 0.04 0.17 0.81 0.00 0.00 -1.40 -3.18 103.07 99.51 3dhd h GLY 223 Ca 0.55 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 3dhd h GLY 223 CO -0.04 0.12 -0.21 1.41 0.00 0.00 0.00 176.54 177.82 3dhd h LEU 224 N 0.14 -0.56 -0.89 3.11 3.38 -1.43 -1.84 115.31 117.22 3dhd h LEU 224 Ca 0.02 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 3dhd h LEU 224 Cb 0.62 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3dhd h LEU 224 CO 0.05 -0.33 -0.38 0.00 0.09 0.00 0.00 178.44 177.87 3dhd h ALA 225 N 0.19 1.06 -0.27 1.53 0.00 -1.70 -1.59 119.26 118.48 3dhd h ALA 225 Ca -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 3dhd h ALA 225 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dhd h ALA 225 CO -0.02 0.59 0.17 1.25 0.00 0.00 0.00 179.25 181.24 3dhd h LEU 226 N 0.29 0.33 -0.13 0.00 6.46 -1.51 -1.26 115.31 119.49 3dhd h LEU 226 Ca 0.03 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 3dhd h LEU 226 Cb 0.81 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 3dhd h LEU 226 CO 0.06 0.28 0.07 0.40 -0.62 0.00 0.00 178.44 178.63 3dhd h ILE 227 N 0.35 1.08 -0.59 4.05 2.04 -1.01 -0.50 117.51 122.94 3dhd h ILE 227 Ca 0.10 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.81 3dhd h ILE 227 Cb 0.01 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 3dhd h ILE 227 CO -0.02 0.08 0.25 0.50 0.00 0.00 0.00 178.15 178.96 3dhd h LYS 228 N 0.11 0.45 0.07 2.37 3.64 -1.16 0.71 116.57 122.77 3dhd h LYS 228 Ca 0.04 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.15 3dhd h LYS 228 Cb 0.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3dhd h LYS 228 CO -0.01 0.29 -1.11 -0.22 -2.27 0.00 0.00 179.45 176.14 3dhd h LYS 229 N 0.46 0.34 0.00 1.90 3.64 -1.09 -3.35 116.57 118.47 3dhd h LYS 229 Ca 0.29 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3dhd h LYS 229 Cb 0.30 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3dhd h LYS 229 CO -0.26 1.17 -1.72 0.66 -2.27 0.00 0.00 179.45 177.04 3dhd n TYR 230 N -3.64 0.00 0.03 1.91 4.02 -0.21 -4.88 117.16 114.40 3dhd n TYR 230 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 3dhd n TYR 230 Cb 0.94 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 3dhd n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3dhd n TYR 231 N -2.05 -0.42 0.00 -0.72 4.02 -0.04 -4.84 117.16 113.11 3dhd n TYR 231 Ca -0.03 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 3dhd n TYR 231 Cb 0.41 0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.97 3dhd n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dhd n GLY 232 N 2.44 -0.48 3.15 2.72 0.00 0.04 -3.59 105.19 109.47 3dhd n GLY 232 Ca 0.00 -1.35 -0.18 0.00 0.00 0.00 0.00 46.02 44.50 3dhd n GLY 232 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dhd s THR 233 N -1.37 1.00 0.30 2.61 -4.23 -1.26 -0.53 115.64 112.16 3dhd s THR 233 Ca 0.00 -1.22 -0.01 0.00 -1.18 0.00 0.00 61.69 59.27 3dhd s THR 233 Cb 0.00 -0.97 0.26 0.00 1.34 0.00 0.00 72.50 73.13 3dhd s THR 233 CO 0.00 -0.23 1.96 0.50 -0.54 0.00 0.00 174.62 176.32 3dhd h LYS 234 N 4.41 1.07 -7.12 3.99 3.64 -1.98 -3.43 116.57 117.13 3dhd h LYS 234 Ca -0.40 -0.06 -0.49 0.00 -1.27 0.00 0.00 60.65 58.43 3dhd h LYS 234 Cb 1.19 -0.24 0.06 0.00 -0.41 0.00 0.00 32.23 32.83 3dhd h LYS 234 CO 0.41 0.71 0.40 -0.51 -2.27 0.00 0.00 179.45 178.18 3dhd s ASP 235 N -6.27 5.80 0.36 4.20 1.01 -1.26 -4.95 116.67 115.57 3dhd s ASP 235 Ca -0.11 2.01 0.07 0.00 0.71 0.00 0.00 52.55 55.23 3dhd s ASP 235 Cb 0.18 -2.56 0.77 0.00 1.01 0.00 0.00 42.92 42.32 3dhd s ASP 235 CO 0.79 -1.16 1.93 -0.65 0.21 0.00 0.00 175.17 176.30 3dhd h PRO 236 N 0.96 0.71 -4.37 8.23 0.11 -2.03 -3.43 132.00 132.18 3dhd h PRO 236 Ca -0.49 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.34 3dhd h PRO 236 Cb 1.24 -0.16 -0.21 0.00 0.11 0.00 0.00 31.00 31.98 3dhd h PRO 236 CO 0.57 0.47 -0.72 0.14 -0.21 0.00 0.00 178.00 178.25 3dhd s VAL 237 N -5.67 0.40 -1.21 3.15 -7.23 -1.26 -5.01 120.40 103.58 3dhd s VAL 237 Ca -0.10 -1.02 0.29 0.00 -1.81 0.00 0.00 61.98 59.34 3dhd s VAL 237 Cb 0.20 -0.49 0.32 0.00 0.56 0.00 0.00 36.38 36.97 3dhd s VAL 237 CO 0.78 -0.42 1.89 -0.81 -0.31 0.00 0.00 175.10 176.23 3dhd n PRO 238 N 1.52 0.21 -3.68 4.82 -0.04 -1.26 -4.95 135.00 131.62 3dhd n PRO 238 Ca -0.23 -0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.05 3dhd n PRO 238 Cb 0.55 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 3dhd n PRO 238 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3dhd s GLY 239 N -2.81 -0.30 0.06 0.55 0.00 -1.26 -4.71 107.32 98.85 3dhd s GLY 239 Ca 0.20 0.66 0.03 0.00 0.00 0.00 0.00 44.72 45.60 3dhd s GLY 239 CO 0.52 0.40 -0.08 -0.19 0.00 0.00 0.00 173.10 173.75 3dhd s TYR 240 N -1.29 0.79 0.37 1.90 1.51 0.51 -4.92 117.35 116.22 3dhd s TYR 240 Ca -0.13 -0.57 0.06 0.00 -1.01 0.00 0.00 57.07 55.42 3dhd s TYR 240 Cb -0.03 -0.46 -0.03 0.00 -0.11 0.00 0.00 41.96 41.33 3dhd s TYR 240 CO 0.06 -0.07 0.21 0.45 -1.11 0.00 0.00 175.55 175.09 3dhd s SER 241 N -1.88 2.21 0.11 2.29 0.15 -1.26 -1.73 113.70 113.58 3dhd s SER 241 Ca -0.05 -1.73 0.03 0.00 0.70 0.00 0.00 55.95 54.90 3dhd s SER 241 Cb -0.07 0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 64.76 3dhd s SER 241 CO -0.00 -1.01 -0.09 0.68 1.20 0.00 0.00 173.24 174.02 3dhd s VAL 242 N -3.34 0.89 0.40 4.45 -7.23 -1.26 -5.09 120.40 109.23 3dhd s VAL 242 Ca 0.32 -1.87 -0.26 0.00 -1.81 0.00 0.00 61.98 58.36 3dhd s VAL 242 Cb 0.02 -1.62 -0.10 0.00 0.56 0.00 0.00 36.38 35.24 3dhd s VAL 242 CO 0.21 -0.74 1.29 -2.65 -0.31 0.00 0.00 175.10 172.90 3dhd n PRO 243 N 0.11 2.03 -3.62 4.82 -0.02 -1.26 -4.90 135.00 132.16 3dhd n PRO 243 Ca -0.13 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 61.93 3dhd n PRO 243 Cb 0.60 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.62 3dhd n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dhd s ALA 244 N -1.17 -1.80 0.50 3.55 0.00 -1.26 -1.96 121.76 119.62 3dhd s ALA 244 Ca 0.59 1.95 -0.09 0.00 0.00 0.00 0.00 51.96 54.41 3dhd s ALA 244 Cb -0.52 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 3dhd s ALA 244 CO 0.59 -0.33 0.86 0.00 0.00 0.00 0.00 175.76 176.89 3dhd s ALA 245 N 0.21 3.28 0.49 0.00 0.00 -0.42 -4.97 121.76 120.35 3dhd s ALA 245 Ca -0.01 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.71 3dhd s ALA 245 Cb -0.05 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 3dhd s ALA 245 CO 0.01 -0.35 0.04 -1.83 0.00 0.00 0.00 175.76 173.62 3dhd s GLU 246 N -4.60 2.15 0.28 0.00 -1.05 -1.26 -4.40 118.70 109.81 3dhd s GLU 246 Ca 0.51 -2.29 -0.01 0.00 -0.15 0.00 0.00 54.97 53.03 3dhd s GLU 246 Cb -0.10 -1.61 0.40 0.00 -0.44 0.00 0.00 34.13 32.38 3dhd s GLU 246 CO 0.43 -0.30 1.81 0.45 0.95 0.00 0.00 175.26 178.60 3dhd h HIS 247 N 1.41 0.82 -0.99 4.83 3.86 -1.99 -2.64 115.15 120.44 3dhd h HIS 247 Ca -0.43 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 58.72 3dhd h HIS 247 Cb 1.30 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 29.48 3dhd h HIS 247 CO 1.29 0.72 0.65 0.66 0.86 0.00 0.00 177.93 182.10 3dhd h SER 248 N 0.75 1.09 1.67 2.45 4.64 -1.97 0.55 113.55 122.73 3dhd h SER 248 Ca 0.16 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3dhd h SER 248 Cb 0.35 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3dhd h SER 248 CO 0.01 0.75 0.00 0.71 -0.87 0.00 0.00 176.83 177.43 3dhd h THR 249 N 1.27 0.00 0.00 2.95 1.35 -1.89 -1.55 112.91 115.04 3dhd h THR 249 Ca 0.39 -0.83 -0.08 0.00 -0.55 0.00 0.00 66.41 65.34 3dhd h THR 249 Cb -0.02 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 3dhd h THR 249 CO -0.12 0.00 -0.52 0.40 -0.25 0.00 0.00 175.52 175.03 3dhd h ILE 250 N 0.00 1.02 0.00 6.82 1.08 -1.15 -3.41 117.51 121.87 3dhd h ILE 250 Ca 0.00 -1.94 -0.09 0.00 -0.39 0.00 0.00 64.86 62.44 3dhd h ILE 250 Cb 0.84 2.11 -0.01 0.00 -3.07 0.00 0.00 36.82 36.68 3dhd h ILE 250 CO 0.00 0.35 -0.43 0.71 -0.69 0.00 0.00 178.15 178.09 3dhd h THR 251 N -1.00 1.12 -0.57 -0.27 1.35 0.08 -2.80 112.91 110.82 3dhd h THR 251 Ca -0.13 -1.56 0.16 0.00 -0.55 0.00 0.00 66.41 64.33 3dhd h THR 251 Cb 0.92 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 3dhd h THR 251 CO -0.08 0.42 0.60 0.00 -0.25 0.00 0.00 175.52 176.21 3dhd h ALA 252 N 1.57 2.33 0.00 6.62 0.00 -1.47 0.10 119.26 128.41 3dhd h ALA 252 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dhd h ALA 252 Cb 0.86 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3dhd h ALA 252 CO 0.06 -0.89 0.00 -1.49 0.00 0.00 0.00 179.25 176.92 3dhd h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.76 -3.49 115.95 114.76 3dhd h TRP 253 Ca 0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.22 3dhd h TRP 253 Cb 1.47 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.63 3dhd h TRP 253 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 3dhd n GLY 254 N 0.49 1.71 0.27 1.49 0.00 0.36 -4.49 105.19 105.02 3dhd n GLY 254 Ca 0.03 -1.77 0.04 0.00 0.00 0.00 0.00 46.02 44.32 3dhd n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dhd h LYS 255 N 0.00 0.31 -0.00 1.61 1.63 -1.93 -1.12 116.57 117.06 3dhd h LYS 255 Ca 0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 3dhd h LYS 255 Cb 0.00 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 3dhd h LYS 255 CO 0.00 0.30 -0.06 -0.25 -3.45 0.00 0.00 179.45 175.98 3dhd n ASP 256 N -4.41 0.28 -0.53 4.20 8.00 -1.26 -4.11 116.55 118.74 3dhd n ASP 256 Ca 0.00 -0.47 0.06 0.00 0.71 0.00 0.00 54.79 55.10 3dhd n ASP 256 Cb 0.15 -0.14 0.20 0.00 -0.02 0.00 0.00 41.12 41.31 3dhd n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3dhd n HIS 257 N -1.06 0.02 -0.35 1.24 8.25 -0.43 -4.70 115.22 118.19 3dhd n HIS 257 Ca 0.15 -1.42 0.09 0.00 -0.26 0.00 0.00 57.72 56.28 3dhd n HIS 257 Cb 0.25 -0.24 0.27 0.00 1.12 0.00 0.00 29.99 31.39 3dhd n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3dhd h GLU 258 N 0.84 0.90 -0.37 -0.41 4.81 -1.71 -2.08 114.58 116.55 3dhd h GLU 258 Ca 0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 3dhd h GLU 258 Cb 1.01 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 3dhd h GLU 258 CO 0.01 0.59 0.10 -0.22 -0.73 0.00 0.00 179.01 178.76 3dhd h LYS 259 N 0.92 0.59 -0.67 1.92 3.64 -1.94 -1.39 116.57 119.65 3dhd h LYS 259 Ca 0.51 -0.14 0.08 0.00 -1.27 0.00 0.00 60.65 59.84 3dhd h LYS 259 Cb 0.59 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 3dhd h LYS 259 CO -0.28 0.62 0.33 -0.44 -2.27 0.00 0.00 179.45 177.41 3dhd h ASP 260 N 0.46 0.43 0.16 4.20 3.32 -1.81 0.42 116.42 123.60 3dhd h ASP 260 Ca 0.12 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.24 3dhd h ASP 260 Cb 0.29 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 3dhd h ASP 260 CO -0.00 0.26 -0.28 0.00 -1.72 0.00 0.00 179.24 177.50 3dhd h ALA 261 N 1.40 -0.51 -0.32 3.45 0.00 -1.01 0.60 119.26 122.88 3dhd h ALA 261 Ca 0.32 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.22 3dhd h ALA 261 Cb 0.32 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 3dhd h ALA 261 CO -0.25 -0.83 0.06 0.74 0.00 0.00 0.00 179.25 178.97 3dhd h PHE 262 N -0.52 0.09 -0.47 0.00 -1.00 -0.90 -0.43 116.94 113.72 3dhd h PHE 262 Ca 0.02 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 3dhd h PHE 262 Cb 0.53 0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.07 3dhd h PHE 262 CO -0.23 0.01 0.28 1.49 -1.61 0.00 0.00 178.31 178.25 3dhd h GLU 263 N 0.17 0.64 -0.44 1.51 4.81 -0.75 -1.56 114.58 118.95 3dhd h GLU 263 Ca 0.15 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3dhd h GLU 263 Cb 0.16 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3dhd h GLU 263 CO -0.20 0.48 0.22 1.25 -0.73 0.00 0.00 179.01 180.03 3dhd h HIS 264 N 0.62 0.63 -0.06 0.92 2.76 -0.50 -2.56 115.15 116.96 3dhd h HIS 264 Ca 0.17 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 3dhd h HIS 264 Cb 0.01 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 28.77 3dhd h HIS 264 CO -0.03 0.50 0.00 0.82 -1.30 0.00 0.00 177.93 177.93 3dhd h ILE 265 N 0.57 1.24 0.00 6.26 2.04 -0.71 -1.08 117.51 125.82 3dhd h ILE 265 Ca 0.15 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 3dhd h ILE 265 Cb 0.10 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 3dhd h ILE 265 CO -0.02 0.20 -0.30 -0.37 0.00 0.00 0.00 178.15 177.66 3dhd h VAL 266 N -0.17 1.02 -0.18 1.67 -1.51 -1.31 -1.86 116.25 113.90 3dhd h VAL 266 Ca 0.02 -1.10 -0.18 0.00 -1.23 0.00 0.00 66.70 64.21 3dhd h VAL 266 Cb 0.31 1.63 -0.00 0.00 -2.13 0.00 0.00 31.29 31.10 3dhd h VAL 266 CO 0.00 0.29 -0.63 0.74 -1.23 0.00 0.00 177.57 176.74 3dhd h THR 267 N 0.00 1.31 -0.41 7.19 2.02 -1.35 -2.02 112.91 119.65 3dhd h THR 267 Ca -0.00 -1.89 -0.06 0.00 0.77 0.00 0.00 66.41 65.23 3dhd h THR 267 Cb 0.60 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 3dhd h THR 267 CO 0.04 0.59 0.02 1.56 0.37 0.00 0.00 175.52 178.10 3dhd h GLN 268 N 0.47 0.65 -2.17 6.66 1.08 -0.53 -3.23 115.11 118.02 3dhd h GLN 268 Ca -0.01 -0.15 -0.61 0.00 -1.45 0.00 0.00 58.65 56.43 3dhd h GLN 268 Cb 1.21 -0.09 -0.41 0.00 -0.05 0.00 0.00 27.48 28.15 3dhd h GLN 268 CO 0.12 0.65 -0.49 1.19 -0.95 0.00 0.00 178.83 179.36 3dhd n PHE 269 N -4.26 3.85 0.21 2.96 3.01 -0.76 -4.86 117.46 117.61 3dhd n PHE 269 Ca 0.02 -3.73 0.10 0.00 1.01 0.00 0.00 57.45 54.85 3dhd n PHE 269 Cb 0.26 -0.50 0.30 0.00 -0.01 0.00 0.00 39.48 39.52 3dhd n PHE 269 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3dhd h SER 270 N 3.03 0.00 0.00 4.37 4.64 -1.39 -3.33 113.55 120.86 3dhd h SER 270 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3dhd h SER 270 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3dhd h SER 270 CO 0.86 0.16 -0.01 -1.54 -0.87 0.00 0.00 176.83 175.44 3dhd n SER 271 N -3.19 1.90 -4.43 4.97 3.41 -1.26 -4.77 113.62 110.24 3dhd n SER 271 Ca 0.02 -2.16 -0.21 0.00 -0.26 0.00 0.00 58.87 56.26 3dhd n SER 271 Cb 0.51 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 3dhd n SER 271 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dhd s VAL 272 N -1.31 1.54 0.43 -3.33 -7.23 -1.25 -4.76 120.40 104.49 3dhd s VAL 272 Ca 0.07 -2.09 -0.26 0.00 -1.81 0.00 0.00 61.98 57.88 3dhd s VAL 272 Cb 0.06 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 34.39 3dhd s VAL 272 CO 0.01 -0.24 1.46 -2.65 -0.31 0.00 0.00 175.10 173.36 3dhd n PRO 273 N -0.60 2.39 -3.78 4.82 -0.02 -1.25 -4.62 135.00 131.94 3dhd n PRO 273 Ca -0.05 0.85 -0.14 0.00 -2.02 0.00 0.00 63.50 62.14 3dhd n PRO 273 Cb 0.64 -2.65 -0.14 0.00 -0.02 0.00 0.00 33.50 31.32 3dhd n PRO 273 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dhd s VAL 274 N -1.17 -0.04 -0.20 -1.45 0.11 -0.77 -4.07 120.40 112.81 3dhd s VAL 274 Ca 0.59 0.15 -0.10 0.00 -2.93 0.00 0.00 61.98 59.69 3dhd s VAL 274 Cb -0.45 -0.18 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 3dhd s VAL 274 CO 0.59 0.06 0.12 -0.55 -3.33 0.00 0.00 175.10 172.00 3dhd s SER 275 N 0.88 6.16 -0.21 3.54 0.15 -0.83 0.10 113.70 123.49 3dhd s SER 275 Ca -0.07 0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.80 3dhd s SER 275 Cb -0.09 -2.08 0.06 0.00 -1.71 0.00 0.00 66.02 62.20 3dhd s SER 275 CO -0.04 0.18 -0.02 -0.69 1.20 0.00 0.00 173.24 173.87 3dhd s VAL 276 N 0.33 1.12 0.04 4.45 1.01 0.41 -1.31 120.40 126.46 3dhd s VAL 276 Ca 0.08 -0.89 -0.33 0.00 0.00 0.00 0.00 61.98 60.83 3dhd s VAL 276 Cb -0.11 -1.45 -0.12 0.00 0.00 0.00 0.00 36.38 34.70 3dhd s VAL 276 CO -0.02 -0.09 1.77 0.55 0.00 0.00 0.00 175.10 177.31 3dhd n VAL 277 N 4.83 0.34 -0.21 2.92 3.14 -1.26 -2.26 118.33 125.84 3dhd n VAL 277 Ca -0.11 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 3dhd n VAL 277 Cb 0.46 -1.81 0.00 0.00 -1.06 0.00 0.00 33.84 31.42 3dhd n VAL 277 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 3dhd n SER 278 N 5.34 1.45 -0.98 6.55 7.64 -0.74 -4.73 113.62 128.15 3dhd n SER 278 Ca 0.20 -1.66 0.08 0.00 1.01 0.00 0.00 58.87 58.50 3dhd n SER 278 Cb 0.31 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.76 3dhd n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3dhd n ASP 279 N -0.33 3.86 -0.31 6.43 3.85 -1.26 -3.86 116.55 124.94 3dhd n ASP 279 Ca 0.00 -2.65 0.14 0.00 -0.71 0.00 0.00 54.79 51.57 3dhd n ASP 279 Cb 0.26 -0.47 0.38 0.00 -1.35 0.00 0.00 41.12 39.94 3dhd n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 3dhd h SER 280 N 2.32 0.67 0.00 -1.12 0.02 -1.95 -3.38 113.55 110.10 3dhd h SER 280 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3dhd h SER 280 Cb 1.28 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3dhd h SER 280 CO 0.18 0.28 -0.55 -1.22 -1.14 0.00 0.00 176.83 174.38 3dhd n TYR 281 N -4.63 -0.11 -3.19 3.45 4.02 -1.26 -5.05 117.16 110.39 3dhd n TYR 281 Ca 0.21 0.02 0.01 0.00 -0.01 0.00 0.00 57.90 58.12 3dhd n TYR 281 Cb 0.57 0.20 -0.01 0.00 -0.02 0.00 0.00 39.34 40.07 3dhd n TYR 281 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3dhd s ASP 282 N -5.07 -1.19 0.44 7.72 -1.08 -1.26 -5.03 116.67 111.20 3dhd s ASP 282 Ca 0.00 -0.03 0.12 0.00 -0.52 0.00 0.00 52.55 52.12 3dhd s ASP 282 Cb 0.00 1.83 1.02 0.00 -1.46 0.00 0.00 42.92 44.30 3dhd s ASP 282 CO 0.00 -0.30 2.02 -0.29 0.52 0.00 0.00 175.17 177.12 3dhd h ILE 283 N 5.94 0.97 0.07 4.11 6.09 -1.80 -1.06 117.51 131.82 3dhd h ILE 283 Ca -0.02 -0.14 -0.27 0.00 -1.37 0.00 0.00 64.86 63.07 3dhd h ILE 283 Cb 1.17 0.53 0.02 0.00 0.47 0.00 0.00 36.82 39.02 3dhd h ILE 283 CO 0.17 0.07 -1.08 1.88 -3.07 0.00 0.00 178.15 176.12 3dhd h TYR 284 N 0.40 0.95 -0.45 2.19 0.99 -1.96 -1.91 116.97 117.17 3dhd h TYR 284 Ca 0.21 -0.57 0.01 0.00 2.00 0.00 0.00 58.73 60.37 3dhd h TYR 284 Cb 0.32 -0.09 -0.02 0.00 1.00 0.00 0.00 36.73 37.94 3dhd h TYR 284 CO -0.00 1.41 0.30 -0.97 -0.00 0.00 0.00 178.16 178.90 3dhd h ASN 285 N 0.23 0.52 -0.48 3.88 -1.24 -1.93 -0.49 115.58 116.07 3dhd h ASN 285 Ca -0.16 -0.01 0.04 0.00 0.71 0.00 0.00 56.30 56.88 3dhd h ASN 285 Cb 1.76 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 40.64 3dhd h ASN 285 CO 0.21 0.37 0.24 0.00 -1.29 0.00 0.00 177.43 176.96 3dhd h ALA 286 N 1.17 0.61 0.08 1.57 0.00 -1.09 0.94 119.26 122.54 3dhd h ALA 286 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3dhd h ALA 286 Cb -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dhd h ALA 286 CO -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 179.25 179.06 3dhd h GLU 288 N -0.58 0.38 0.01 0.00 4.81 -1.06 -1.09 114.58 117.05 3dhd h GLU 288 Ca -0.01 -0.22 -0.40 0.00 -0.13 0.00 0.00 59.36 58.59 3dhd h GLU 288 Cb 0.48 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.81 3dhd h GLU 288 CO 0.02 0.80 -2.44 1.63 -0.73 0.00 0.00 179.01 178.30 3dhd n LYS 289 N -4.50 0.64 -0.04 1.92 5.02 0.30 -3.44 118.16 118.07 3dhd n LYS 289 Ca -0.07 0.19 -0.00 0.00 -2.02 0.00 0.00 58.31 56.42 3dhd n LYS 289 Cb 0.41 -1.53 -0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3dhd n LYS 289 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3dhd h ILE 290 N -0.26 0.00 -0.57 -0.18 2.04 -1.21 -0.98 117.51 116.35 3dhd h ILE 290 Ca -0.60 -0.70 -0.11 0.00 1.00 0.00 0.00 64.86 64.46 3dhd h ILE 290 Cb 1.83 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 3dhd h ILE 290 CO -0.16 0.00 -0.07 -0.50 0.00 0.00 0.00 178.15 177.41 3dhd h TRP 291 N -0.70 1.16 0.00 1.37 -0.00 -1.09 0.23 115.95 116.92 3dhd h TRP 291 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 58.89 58.66 3dhd h TRP 291 Cb 0.04 -0.29 0.00 0.00 -0.00 0.00 0.00 29.16 28.91 3dhd h TRP 291 CO -0.02 1.05 0.00 0.78 -0.00 0.00 0.00 178.44 180.26 3dhd h GLY 292 N 0.93 0.00 0.00 1.49 0.00 -1.21 -2.28 103.07 102.00 3dhd h GLY 292 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3dhd h GLY 292 CO 0.04 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.76 3dhd n GLU 293 N -2.92 0.00 -0.35 4.80 1.02 -1.06 -4.72 120.64 117.40 3dhd n GLU 293 Ca 0.03 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.20 3dhd n GLU 293 Cb 0.40 -0.01 0.18 0.00 -0.02 0.00 0.00 31.44 31.99 3dhd n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3dhd h ASP 294 N 0.00 0.95 -0.03 1.62 3.32 -0.96 -3.16 116.42 118.16 3dhd h ASP 294 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3dhd h ASP 294 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 3dhd h ASP 294 CO 0.00 0.58 0.00 0.18 -1.72 0.00 0.00 179.24 178.28 3dhd n LEU 295 N -4.57 1.54 -0.33 1.55 4.77 0.78 -4.70 117.00 116.04 3dhd n LEU 295 Ca 0.15 -1.19 0.24 0.00 -0.03 0.00 0.00 56.01 55.18 3dhd n LEU 295 Cb 0.22 -0.02 0.45 0.00 -2.33 0.00 0.00 43.42 41.75 3dhd n LEU 295 CO 0.31 0.35 0.93 -1.14 -1.33 0.00 0.00 177.39 176.51 3dhd n ARG 296 N 0.17 -0.07 0.28 3.23 0.63 -0.86 -0.13 116.66 119.92 3dhd n ARG 296 Ca 0.03 1.43 0.13 0.00 -0.92 0.00 0.00 57.85 58.51 3dhd n ARG 296 Cb 0.15 -2.42 0.82 0.00 0.45 0.00 0.00 32.46 31.46 3dhd n ARG 296 CO 0.00 0.00 0.00 1.12 -2.51 0.00 0.00 177.63 176.24 3dhd h HIS 297 N 0.00 0.00 0.00 -0.14 2.07 -1.84 0.15 115.15 115.39 3dhd h HIS 297 Ca 0.73 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.25 3dhd h HIS 297 Cb 1.78 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.76 3dhd h HIS 297 CO -0.24 0.03 -0.60 1.28 -3.07 0.00 0.00 177.93 175.34 3dhd n LEU 298 N -3.93 0.57 -0.11 6.12 4.77 0.82 -3.83 117.00 121.41 3dhd n LEU 298 Ca -0.03 0.06 -0.20 0.00 -0.03 0.00 0.00 56.01 55.82 3dhd n LEU 298 Cb 0.12 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 3dhd n LEU 298 CO 0.29 0.06 -0.81 -0.38 -1.33 0.00 0.00 177.39 175.23 3dhd n ILE 299 N -1.73 1.51 0.25 -0.08 2.08 -0.10 -4.39 119.36 116.90 3dhd n ILE 299 Ca 0.04 -0.08 0.13 0.00 0.56 0.00 0.00 62.75 63.41 3dhd n ILE 299 Cb 0.38 -2.09 0.65 0.00 -0.75 0.00 0.00 39.64 37.83 3dhd n ILE 299 CO 0.00 0.00 0.00 -0.37 0.56 0.00 0.00 176.55 176.74 3dhd h VAL 300 N -1.00 0.00 -0.00 1.39 -1.51 -1.34 -0.69 116.25 113.10 3dhd h VAL 300 Ca -0.36 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 3dhd h VAL 300 Cb 1.23 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 3dhd h VAL 300 CO -0.22 0.00 -0.28 -1.54 -1.23 0.00 0.00 177.57 174.30 3dhd n SER 301 N -2.40 0.46 -4.80 4.19 3.41 -1.25 -4.92 113.62 108.31 3dhd n SER 301 Ca -0.01 -0.24 -0.34 0.00 -0.26 0.00 0.00 58.87 58.02 3dhd n SER 301 Cb 0.10 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 3dhd n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dhd s ARG 302 N -2.82 3.61 0.54 4.33 0.52 -0.27 -5.05 118.95 119.81 3dhd s ARG 302 Ca 0.17 1.31 -0.19 0.00 -0.52 0.00 0.00 55.73 56.51 3dhd s ARG 302 Cb 0.19 -2.07 -0.06 0.00 0.52 0.00 0.00 34.95 33.53 3dhd s ARG 302 CO 0.59 -0.58 1.07 0.45 0.02 0.00 0.00 175.30 176.85 3dhd s SER 303 N -2.27 5.94 0.51 0.23 0.15 -1.26 -4.66 113.70 112.34 3dhd s SER 303 Ca 0.66 1.97 0.18 0.00 0.70 0.00 0.00 55.95 59.47 3dhd s SER 303 Cb -0.16 -2.56 1.30 0.00 -1.71 0.00 0.00 66.02 62.89 3dhd s SER 303 CO 0.26 -1.06 2.13 0.74 1.20 0.00 0.00 173.24 176.51 3dhd h THR 304 N 1.07 0.94 -0.06 6.45 2.02 -1.96 -1.58 112.91 119.79 3dhd h THR 304 Ca -0.49 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.53 3dhd h THR 304 Cb 1.23 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 3dhd h THR 304 CO 0.58 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.51 3dhd n GLN 305 N -4.35 1.44 -2.76 6.66 3.00 -1.26 -4.33 117.38 115.79 3dhd n GLN 305 Ca -0.03 -0.66 -0.10 0.00 -0.01 0.00 0.00 57.00 56.21 3dhd n GLN 305 Cb 0.13 -1.42 0.04 0.00 0.00 0.00 0.00 30.24 28.99 3dhd n GLN 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3dhd n ALA 306 N -0.17 2.61 -1.24 -1.58 0.00 -0.61 -3.91 120.51 115.61 3dhd n ALA 306 Ca 0.18 -2.77 -0.31 0.00 0.00 0.00 0.00 53.44 50.54 3dhd n ALA 306 Cb 0.25 -0.96 0.09 0.00 0.00 0.00 0.00 19.45 18.83 3dhd n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dhd s PRO 307 N -2.27 2.22 0.05 0.00 0.04 -1.14 -4.24 135.00 129.67 3dhd s PRO 307 Ca 0.28 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 3dhd s PRO 307 Cb 0.42 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 33.03 3dhd s PRO 307 CO -0.01 -1.68 1.00 -1.17 0.04 0.00 0.00 177.00 175.19 3dhd s LEU 308 N -5.90 4.42 -0.33 -3.56 2.96 -0.07 -1.85 118.68 114.35 3dhd s LEU 308 Ca 0.62 1.76 -0.04 0.00 -0.22 0.00 0.00 54.13 56.25 3dhd s LEU 308 Cb -0.18 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 42.99 3dhd s LEU 308 CO 0.55 -0.22 0.07 -0.63 -1.32 0.00 0.00 176.35 174.80 3dhd s ILE 309 N 0.64 3.37 0.03 6.68 1.01 0.12 -1.02 121.20 132.04 3dhd s ILE 309 Ca 0.51 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 3dhd s ILE 309 Cb -0.23 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 3dhd s ILE 309 CO 0.29 -0.20 0.99 -0.63 0.00 0.00 0.00 174.94 175.40 3dhd s ILE 310 N 1.31 4.70 -0.30 2.92 1.01 0.43 -0.44 121.20 130.83 3dhd s ILE 310 Ca -0.02 2.01 0.03 0.00 0.00 0.00 0.00 60.65 62.67 3dhd s ILE 310 Cb -0.20 -4.29 0.08 0.00 0.01 0.00 0.00 42.46 38.06 3dhd s ILE 310 CO 0.00 0.20 -0.03 -0.60 0.00 0.00 0.00 174.94 174.51 3dhd s ARG 311 N 0.75 1.86 0.75 2.79 3.52 -0.96 -1.53 118.95 126.13 3dhd s ARG 311 Ca 0.51 -1.61 -0.11 0.00 -0.13 0.00 0.00 55.73 54.40 3dhd s ARG 311 Cb -0.22 -3.05 0.04 0.00 -1.56 0.00 0.00 34.95 30.16 3dhd s ARG 311 CO 0.29 -0.75 1.08 -1.25 -0.81 0.00 0.00 175.30 173.85 3dhd s PRO 312 N 1.00 2.46 -0.07 5.12 0.04 -1.25 -1.79 135.00 140.52 3dhd s PRO 312 Ca 0.01 1.02 0.11 0.00 0.04 0.00 0.00 61.00 62.18 3dhd s PRO 312 Cb -0.19 -1.93 0.22 0.00 0.04 0.00 0.00 34.50 32.64 3dhd s PRO 312 CO -0.07 -1.46 1.13 -3.47 0.04 0.00 0.00 177.00 173.18 3dhd n ASP 313 N -3.38 -0.26 -3.60 6.66 4.64 -1.26 -4.13 116.55 115.23 3dhd n ASP 313 Ca 0.08 -2.03 -0.05 0.00 -1.38 0.00 0.00 54.79 51.41 3dhd n ASP 313 Cb 0.54 0.11 -0.03 0.00 -1.04 0.00 0.00 41.12 40.70 3dhd n ASP 313 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 3dhd s SER 314 N -1.54 -0.15 0.00 1.67 1.04 -1.26 -4.86 113.70 108.59 3dhd s SER 314 Ca 0.14 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.61 3dhd s SER 314 Cb 0.20 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3dhd s SER 314 CO -0.07 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.53 3dhd n GLY 315 N 0.07 0.84 3.67 7.32 0.00 -1.26 -4.85 105.19 110.98 3dhd n GLY 315 Ca -0.01 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 3dhd n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dhd s ASN 316 N 0.00 6.62 0.23 1.61 2.47 -1.26 -4.89 114.94 119.71 3dhd s ASN 316 Ca 0.00 2.38 -0.07 0.00 0.42 0.00 0.00 52.86 55.59 3dhd s ASN 316 Cb 0.00 -2.54 0.37 0.00 -1.45 0.00 0.00 41.25 37.63 3dhd s ASN 316 CO 0.00 -0.92 1.72 -0.65 -3.72 0.00 0.00 177.10 173.52 3dhd h PRO 317 N 9.22 0.34 -0.10 0.43 0.11 -1.89 -0.71 132.00 139.41 3dhd h PRO 317 Ca -0.42 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 3dhd h PRO 317 Cb 1.19 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dhd h PRO 317 CO 0.94 0.22 -0.14 1.25 -0.21 0.00 0.00 178.00 180.07 3dhd h LEU 318 N 0.35 0.29 -0.91 2.35 6.46 -1.93 -2.53 115.31 119.40 3dhd h LEU 318 Ca 0.36 -0.52 -0.06 0.00 -0.12 0.00 0.00 57.88 57.55 3dhd h LEU 318 Cb 0.54 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 3dhd h LEU 318 CO -0.40 0.76 0.17 0.44 -0.62 0.00 0.00 178.44 178.78 3dhd h ASP 319 N -0.16 0.91 0.06 1.25 3.32 -1.86 -1.84 116.42 118.09 3dhd h ASP 319 Ca 0.01 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 3dhd h ASP 319 Cb 0.69 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3dhd h ASP 319 CO 0.03 0.87 -0.03 0.74 -1.72 0.00 0.00 179.24 179.14 3dhd h THR 320 N 0.93 1.15 -0.36 0.35 2.02 -1.20 -1.23 112.91 114.58 3dhd h THR 320 Ca 0.20 -0.71 0.08 0.00 0.77 0.00 0.00 66.41 66.74 3dhd h THR 320 Cb 0.31 1.62 -0.08 0.00 -1.74 0.00 0.00 68.15 68.27 3dhd h THR 320 CO -0.00 0.18 -0.15 0.58 0.37 0.00 0.00 175.52 176.49 3dhd h VAL 321 N -0.39 0.51 -0.73 3.16 2.07 -1.28 0.04 116.25 119.63 3dhd h VAL 321 Ca -0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 3dhd h VAL 321 Cb 0.35 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 3dhd h VAL 321 CO 0.01 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.73 3dhd h LEU 322 N -0.09 1.09 -0.29 2.57 3.38 -1.23 -0.86 115.31 119.88 3dhd h LEU 322 Ca 0.18 -0.22 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 3dhd h LEU 322 Cb 0.36 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dhd h LEU 322 CO -0.42 1.03 -0.68 0.50 0.09 0.00 0.00 178.44 178.96 3dhd h LYS 323 N 1.10 0.71 -0.57 1.13 3.64 -0.98 -0.42 116.57 121.17 3dhd h LYS 323 Ca 0.23 -0.52 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 3dhd h LYS 323 Cb 0.35 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 3dhd h LYS 323 CO -0.00 1.14 0.29 0.28 -2.27 0.00 0.00 179.45 178.90 3dhd h VAL 324 N 0.51 1.20 -0.67 2.00 2.07 -0.84 -1.61 116.25 118.90 3dhd h VAL 324 Ca -0.02 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 3dhd h VAL 324 Cb 1.28 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 3dhd h VAL 324 CO 0.14 0.22 0.10 -0.07 0.02 0.00 0.00 177.57 177.98 3dhd h LEU 325 N 0.76 1.06 -0.71 2.57 3.38 -0.85 -1.17 115.31 120.35 3dhd h LEU 325 Ca 0.20 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3dhd h LEU 325 Cb 0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3dhd h LEU 325 CO -0.03 1.06 0.32 -0.08 0.09 0.00 0.00 178.44 179.80 3dhd h GLU 326 N 1.04 1.04 0.08 1.13 4.81 -0.87 -0.54 114.58 121.27 3dhd h GLU 326 Ca 0.20 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3dhd h GLU 326 Cb 0.45 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3dhd h GLU 326 CO 0.01 0.83 -0.04 0.82 -0.73 0.00 0.00 179.01 179.91 3dhd h ILE 327 N 1.00 0.94 -0.74 2.32 2.04 -1.01 -2.87 117.51 119.20 3dhd h ILE 327 Ca 0.24 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 3dhd h ILE 327 Cb 0.15 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 3dhd h ILE 327 CO -0.03 0.02 0.35 -0.07 0.00 0.00 0.00 178.15 178.42 3dhd h LEU 328 N -0.14 0.96 -1.01 1.44 3.38 -1.10 -2.31 115.31 116.53 3dhd h LEU 328 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3dhd h LEU 328 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3dhd h LEU 328 CO 0.02 0.82 0.00 1.23 0.09 0.00 0.00 178.44 180.59 3dhd h GLY 329 N 1.10 0.00 0.79 0.83 0.00 -0.99 0.15 103.07 104.96 3dhd h GLY 329 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 3dhd h GLY 329 CO -0.03 0.00 -1.25 0.28 0.00 0.00 0.00 176.54 175.54 3dhd n LYS 330 N -2.50 0.62 0.01 4.80 5.02 -0.91 -4.31 118.16 120.89 3dhd n LYS 330 Ca 0.01 0.07 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 3dhd n LYS 330 Cb 0.24 -1.76 -0.13 0.00 -0.02 0.00 0.00 35.03 33.36 3dhd n LYS 330 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dhd n LYS 331 N -2.62 0.54 -4.24 1.97 4.76 -0.86 -4.99 118.16 112.73 3dhd n LYS 331 Ca -0.02 -0.12 -0.17 0.00 -2.87 0.00 0.00 58.31 55.13 3dhd n LYS 331 Cb 0.59 -1.56 -0.11 0.00 -1.84 0.00 0.00 35.03 32.11 3dhd n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3dhd s PHE 332 N -3.41 1.37 -0.16 2.13 0.40 -0.01 -5.01 117.98 113.29 3dhd s PHE 332 Ca -0.04 -0.59 -0.29 0.00 -0.60 0.00 0.00 56.93 55.41 3dhd s PHE 332 Cb 0.14 -0.71 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 3dhd s PHE 332 CO 0.88 0.13 1.43 -1.25 0.70 0.00 0.00 175.22 177.12 3dhd s PRO 333 N -2.86 4.12 -0.10 0.24 0.04 -1.26 -4.63 135.00 130.55 3dhd s PRO 333 Ca 0.10 1.77 -0.08 0.00 0.04 0.00 0.00 61.00 62.83 3dhd s PRO 333 Cb -0.04 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.58 3dhd s PRO 333 CO 0.03 -0.88 0.18 0.08 0.04 0.00 0.00 177.00 176.45 3dhd s VAL 334 N 3.99 5.44 0.47 -0.36 1.01 -1.26 -3.65 120.40 126.04 3dhd s VAL 334 Ca 0.63 0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.97 3dhd s VAL 334 Cb -0.25 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 3dhd s VAL 334 CO 0.22 0.61 0.35 0.42 0.00 0.00 0.00 175.10 176.70 3dhd s THR 335 N -1.04 2.19 -0.17 3.92 -4.23 -0.12 -4.93 115.64 111.26 3dhd s THR 335 Ca 0.16 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 3dhd s THR 335 Cb -0.13 -2.66 0.02 0.00 1.34 0.00 0.00 72.50 71.08 3dhd s THR 335 CO 0.05 0.00 -0.17 -0.70 -0.54 0.00 0.00 174.62 173.27 3dhd s GLU 336 N -4.15 2.64 1.00 3.99 2.12 -1.26 -0.77 118.70 122.27 3dhd s GLU 336 Ca 0.41 -0.74 -0.17 0.00 0.36 0.00 0.00 54.97 54.84 3dhd s GLU 336 Cb -0.01 -2.39 0.23 0.00 0.26 0.00 0.00 34.13 32.22 3dhd s GLU 336 CO 0.24 -0.24 1.25 0.27 -0.54 0.00 0.00 175.26 176.24 3dhd n ASN 337 N 4.68 -0.31 0.08 -1.70 0.23 -0.33 -4.86 115.26 113.06 3dhd n ASN 337 Ca -0.19 -1.41 0.10 0.00 -0.53 0.00 0.00 54.58 52.55 3dhd n ASN 337 Cb 0.50 -0.99 0.42 0.00 -2.08 0.00 0.00 39.78 37.63 3dhd n ASN 337 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3dhd n SER 338 N -4.02 0.41 -0.30 0.53 3.41 -1.26 -1.20 113.62 111.19 3dhd n SER 338 Ca 0.16 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.50 3dhd n SER 338 Cb 0.56 -0.69 0.34 0.00 -0.26 0.00 0.00 64.21 64.17 3dhd n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dhd n LYS 339 N -1.95 0.96 -0.14 4.33 4.76 -1.26 -4.95 118.16 119.91 3dhd n LYS 339 Ca 0.03 -0.60 0.00 0.00 -2.87 0.00 0.00 58.31 54.87 3dhd n LYS 339 Cb 0.21 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 3dhd n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dhd n GLY 340 N 1.34 0.63 3.91 0.72 0.00 -0.34 -5.04 105.19 106.41 3dhd n GLY 340 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3dhd n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dhd s TYR 341 N -2.23 3.53 0.30 1.61 1.51 -1.26 -4.80 117.35 116.01 3dhd s TYR 341 Ca 0.00 0.28 -0.27 0.00 -1.01 0.00 0.00 57.07 56.07 3dhd s TYR 341 Cb 0.00 -1.78 -0.10 0.00 -0.11 0.00 0.00 41.96 39.97 3dhd s TYR 341 CO 0.00 0.61 0.95 0.15 -1.11 0.00 0.00 175.55 176.14 3dhd s LYS 342 N -2.32 4.64 -0.09 -0.62 1.02 0.52 -1.18 119.74 121.72 3dhd s LYS 342 Ca 0.32 1.37 -0.01 0.00 0.02 0.00 0.00 55.97 57.68 3dhd s LYS 342 Cb -0.13 -2.91 0.03 0.00 -0.52 0.00 0.00 37.83 34.30 3dhd s LYS 342 CO 0.25 0.33 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.81 3dhd s LEU 343 N -1.85 0.88 0.89 3.17 2.96 0.05 -1.52 118.68 123.26 3dhd s LEU 343 Ca 0.48 -0.17 -0.10 0.00 -0.22 0.00 0.00 54.13 54.11 3dhd s LEU 343 Cb -0.20 -0.60 0.13 0.00 0.50 0.00 0.00 46.19 46.01 3dhd s LEU 343 CO 0.26 -0.15 1.12 -0.76 -1.32 0.00 0.00 176.35 175.49 3dhd s LEU 344 N 1.79 2.71 0.79 -0.68 1.43 -1.26 -0.94 118.68 122.51 3dhd s LEU 344 Ca 0.04 1.98 -0.14 0.00 -1.03 0.00 0.00 54.13 54.98 3dhd s LEU 344 Cb -0.13 -4.42 0.07 0.00 0.03 0.00 0.00 46.19 41.75 3dhd s LEU 344 CO -0.06 -2.84 1.21 -2.84 0.23 0.00 0.00 176.35 172.04 3dhd s PRO 345 N -4.73 1.75 0.63 1.29 0.02 -1.24 -4.83 135.00 127.88 3dhd s PRO 345 Ca 0.65 1.76 0.40 0.00 0.02 0.00 0.00 61.00 63.83 3dhd s PRO 345 Cb -0.21 -1.79 2.09 0.00 0.02 0.00 0.00 34.50 34.62 3dhd s PRO 345 CO 0.58 -2.13 2.26 -1.00 -0.33 0.00 0.00 177.00 176.38 3dhd h PRO 346 N -0.76 0.00 -0.11 5.54 0.13 -1.94 -2.36 132.00 132.50 3dhd h PRO 346 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3dhd h PRO 346 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3dhd h PRO 346 CO 0.47 0.01 0.00 2.48 -0.23 0.00 0.00 178.00 180.73 3dhd n TYR 347 N -3.19 0.15 -3.78 1.56 0.18 -1.26 -4.58 117.16 106.23 3dhd n TYR 347 Ca -0.02 -0.07 -0.19 0.00 1.88 0.00 0.00 57.90 59.49 3dhd n TYR 347 Cb 0.13 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.92 3dhd n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 3dhd s LEU 348 N -1.31 0.66 0.24 -3.48 2.96 -0.89 -0.89 118.68 115.97 3dhd s LEU 348 Ca 0.21 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.10 3dhd s LEU 348 Cb 0.11 -0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.55 3dhd s LEU 348 CO 0.16 -0.18 0.28 -0.13 -1.32 0.00 0.00 176.35 175.16 3dhd s ARG 349 N 1.65 1.43 -0.00 1.98 1.81 -0.19 -4.58 118.95 121.05 3dhd s ARG 349 Ca -0.01 -1.58 0.03 0.00 -1.72 0.00 0.00 55.73 52.45 3dhd s ARG 349 Cb -0.13 0.35 -0.01 0.00 -0.45 0.00 0.00 34.95 34.71 3dhd s ARG 349 CO -0.03 -0.53 -0.11 0.08 -0.68 0.00 0.00 175.30 174.03 3dhd s VAL 350 N -3.92 0.85 -0.10 3.52 1.01 -0.95 -0.43 120.40 120.39 3dhd s VAL 350 Ca 0.34 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3dhd s VAL 350 Cb 0.04 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.71 3dhd s VAL 350 CO 0.14 0.20 -0.15 -0.51 0.00 0.00 0.00 175.10 174.78 3dhd s ILE 351 N -0.33 1.43 -0.44 2.22 2.07 -0.58 -1.34 121.20 124.22 3dhd s ILE 351 Ca 0.03 -0.61 -0.16 0.00 -1.41 0.00 0.00 60.65 58.51 3dhd s ILE 351 Cb -0.05 -1.31 0.04 0.00 0.13 0.00 0.00 42.46 41.28 3dhd s ILE 351 CO -0.00 0.43 0.38 -1.58 -1.91 0.00 0.00 174.94 172.25 3dhd s GLN 352 N 0.93 3.00 -0.04 3.50 2.00 -0.29 -3.78 119.66 124.98 3dhd s GLN 352 Ca -0.08 -1.10 0.08 0.00 -2.00 0.00 0.00 55.36 52.26 3dhd s GLN 352 Cb -0.15 -4.04 0.21 0.00 0.80 0.00 0.00 33.01 29.83 3dhd s GLN 352 CO -0.00 -0.90 1.16 0.41 -0.50 0.00 0.00 175.29 175.46 3dhd n GLY 353 N 5.17 3.27 3.42 2.59 0.00 -1.26 -1.41 105.19 116.98 3dhd n GLY 353 Ca -0.11 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 3dhd n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dhd s ASP 354 N -1.34 4.14 -1.16 1.61 2.15 -1.26 -4.63 116.67 116.18 3dhd s ASP 354 Ca 0.18 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 52.90 3dhd s ASP 354 Cb 0.12 -1.43 0.00 0.00 -0.30 0.00 0.00 42.92 41.31 3dhd s ASP 354 CO 0.07 0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.90 3dhd n GLY 355 N 3.17 0.63 3.59 2.66 0.00 -1.26 -4.81 105.19 109.17 3dhd n GLY 355 Ca -0.18 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 3dhd n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dhd s VAL 356 N -2.52 5.03 0.33 1.61 1.01 -1.26 -4.76 120.40 119.84 3dhd s VAL 356 Ca 0.00 0.70 0.07 0.00 0.00 0.00 0.00 61.98 62.75 3dhd s VAL 356 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 3dhd s VAL 356 CO 0.00 -0.06 0.29 1.51 0.00 0.00 0.00 175.10 176.84 3dhd s ASP 357 N 1.64 1.72 0.29 3.32 1.47 -1.26 -4.24 116.67 119.62 3dhd s ASP 357 Ca 0.21 -1.77 0.04 0.00 1.18 0.00 0.00 52.55 52.21 3dhd s ASP 357 Cb -0.15 0.56 0.65 0.00 -0.34 0.00 0.00 42.92 43.64 3dhd s ASP 357 CO 0.11 -1.08 1.81 -0.29 0.68 0.00 0.00 175.17 176.40 3dhd h ILE 358 N 2.12 0.82 -0.05 2.11 2.10 -1.94 0.38 117.51 123.05 3dhd h ILE 358 Ca -0.25 -0.30 -0.01 0.00 1.08 0.00 0.00 64.86 65.38 3dhd h ILE 358 Cb 1.23 -0.14 -0.00 0.00 -1.09 0.00 0.00 36.82 36.82 3dhd h ILE 358 CO 0.36 0.16 -0.02 0.78 -1.08 0.00 0.00 178.15 178.35 3dhd h ASN 359 N 0.88 0.11 0.46 2.19 2.35 -1.98 -2.55 115.58 117.04 3dhd h ASN 359 Ca 0.54 -0.40 -0.15 0.00 -0.55 0.00 0.00 56.30 55.73 3dhd h ASN 359 Cb 0.69 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 3dhd h ASN 359 CO -0.32 0.48 -0.66 0.71 -1.65 0.00 0.00 177.43 176.00 3dhd h THR 360 N -0.27 1.42 -0.23 2.81 1.35 -1.74 -1.79 112.91 114.46 3dhd h THR 360 Ca 0.01 -2.13 0.06 0.00 -0.55 0.00 0.00 66.41 63.79 3dhd h THR 360 Cb 0.44 2.12 -0.06 0.00 -1.73 0.00 0.00 68.15 68.92 3dhd h THR 360 CO 0.01 0.62 -0.14 0.25 -0.25 0.00 0.00 175.52 176.01 3dhd h LEU 361 N 0.13 -0.46 -0.48 3.87 6.46 -0.29 -0.45 115.31 124.09 3dhd h LEU 361 Ca -0.01 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.91 3dhd h LEU 361 Cb 1.18 0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 41.30 3dhd h LEU 361 CO 0.10 -0.18 0.18 -0.61 -0.62 0.00 0.00 178.44 177.31 3dhd h GLN 362 N -0.12 0.36 -0.64 1.25 5.75 -1.25 -2.14 115.11 118.31 3dhd h GLN 362 Ca 0.13 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.62 3dhd h GLN 362 Cb 0.32 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 3dhd h GLN 362 CO -0.31 0.24 0.41 0.93 -2.65 0.00 0.00 178.83 177.45 3dhd h GLU 363 N 0.37 0.81 -0.14 1.69 5.08 -0.63 -2.00 114.58 119.75 3dhd h GLU 363 Ca 0.23 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 3dhd h GLU 363 Cb 0.22 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3dhd h GLU 363 CO -0.22 0.53 -0.00 0.82 -1.00 0.00 0.00 179.01 179.14 3dhd h ILE 364 N 0.83 1.26 -0.34 3.13 2.04 -0.89 -0.45 117.51 123.09 3dhd h ILE 364 Ca 0.24 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 65.16 3dhd h ILE 364 Cb -0.05 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3dhd h ILE 364 CO -0.07 0.25 -0.19 -0.37 0.00 0.00 0.00 178.15 177.77 3dhd h VAL 365 N -0.01 1.26 -0.54 1.67 -1.51 -1.32 0.13 116.25 115.93 3dhd h VAL 365 Ca 0.04 -1.22 -0.10 0.00 -1.23 0.00 0.00 66.70 64.19 3dhd h VAL 365 Cb 0.38 1.21 -0.02 0.00 -2.13 0.00 0.00 31.29 30.73 3dhd h VAL 365 CO 0.01 0.40 -0.06 -0.08 -1.23 0.00 0.00 177.57 176.61 3dhd h GLU 366 N 0.56 0.97 -0.34 5.19 4.57 -1.35 -0.37 114.58 123.81 3dhd h GLU 366 Ca 0.09 -0.32 -0.12 0.00 -1.18 0.00 0.00 59.36 57.83 3dhd h GLU 366 Cb 0.64 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 3dhd h GLU 366 CO 0.05 0.99 -0.26 0.78 -1.18 0.00 0.00 179.01 179.39 3dhd h GLY 367 N 0.98 0.75 0.80 1.92 0.00 -0.62 -0.37 103.07 106.52 3dhd h GLY 367 Ca 0.15 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 3dhd h GLY 367 CO 0.04 0.60 -0.01 -0.33 0.00 0.00 0.00 176.54 176.83 3dhd h MET 368 N 0.60 -0.03 -0.67 4.80 2.86 -0.87 -2.53 114.93 119.10 3dhd h MET 368 Ca 0.08 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.79 3dhd h MET 368 Cb 0.75 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 3dhd h MET 368 CO 0.06 0.18 0.36 -0.22 1.06 0.00 0.00 176.91 178.35 3dhd h LYS 369 N -0.24 0.64 -0.43 1.72 3.64 -0.89 -0.20 116.57 120.81 3dhd h LYS 369 Ca -0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3dhd h LYS 369 Cb 0.22 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3dhd h LYS 369 CO 0.01 0.42 0.22 1.96 -2.27 0.00 0.00 179.45 179.79 3dhd h GLN 370 N 0.66 0.58 -0.54 1.90 4.20 -0.99 -1.12 115.11 119.80 3dhd h GLN 370 Ca 0.31 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3dhd h GLN 370 Cb 0.22 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3dhd h GLN 370 CO -0.20 0.44 0.00 1.63 -0.67 0.00 0.00 178.83 180.03 3dhd n LYS 371 N -4.42 2.45 -2.08 1.46 4.76 -0.54 -4.93 118.16 114.86 3dhd n LYS 371 Ca 0.03 -1.76 -0.13 0.00 -2.87 0.00 0.00 58.31 53.58 3dhd n LYS 371 Cb 0.10 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 31.75 3dhd n LYS 371 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3dhd n MET 372 N 0.74 -1.04 -3.51 1.97 2.81 -0.34 -4.95 117.12 112.80 3dhd n MET 372 Ca 0.16 0.72 -0.37 0.00 -1.81 0.00 0.00 57.70 56.39 3dhd n MET 372 Cb 0.51 -4.93 -0.08 0.00 -0.71 0.00 0.00 33.22 28.02 3dhd n MET 372 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3dhd s TRP 373 N -2.64 3.36 0.49 2.03 0.52 -0.24 -0.35 118.94 122.12 3dhd s TRP 373 Ca 0.00 0.47 -0.24 0.00 0.02 0.00 0.00 56.10 56.35 3dhd s TRP 373 Cb 0.00 -2.41 -0.07 0.00 -1.15 0.00 0.00 33.47 29.85 3dhd s TRP 373 CO 0.00 0.05 1.35 0.45 0.02 0.00 0.00 176.95 178.82 3dhd s SER 374 N 0.97 5.71 0.27 2.95 0.15 -0.57 -4.01 113.70 119.17 3dhd s SER 374 Ca 0.14 2.74 0.24 0.00 0.70 0.00 0.00 55.95 59.78 3dhd s SER 374 Cb -0.14 -2.64 0.99 0.00 -1.71 0.00 0.00 66.02 62.53 3dhd s SER 374 CO 0.06 -1.27 1.72 -0.38 1.20 0.00 0.00 173.24 174.57 3dhd n ILE 375 N -0.54 0.82 -0.09 6.45 2.08 -1.26 -2.40 119.36 124.42 3dhd n ILE 375 Ca 0.07 0.23 0.23 0.00 0.56 0.00 0.00 62.75 63.85 3dhd n ILE 375 Cb 0.44 -1.17 0.68 0.00 -0.75 0.00 0.00 39.64 38.85 3dhd n ILE 375 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3dhd h GLU 376 N 0.00 0.04 0.00 0.38 5.08 -1.91 -2.50 114.58 115.68 3dhd h GLU 376 Ca 0.00 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3dhd h GLU 376 Cb 0.37 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 3dhd h GLU 376 CO 0.00 0.03 -0.15 -0.91 -1.00 0.00 0.00 179.01 176.98 3dhd h ASN 377 N 0.05 0.00 -4.01 1.42 2.35 -1.82 -3.47 115.58 110.11 3dhd h ASN 377 Ca 0.34 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.41 3dhd h ASN 377 Cb 1.28 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.43 3dhd h ASN 377 CO -0.02 0.15 -0.87 -0.51 -1.65 0.00 0.00 177.43 174.53 3dhd s ILE 378 N -3.80 2.17 0.25 2.81 1.10 -0.94 -2.24 121.20 120.55 3dhd s ILE 378 Ca -0.00 -1.67 0.01 0.00 -0.51 0.00 0.00 60.65 58.48 3dhd s ILE 378 Cb 0.11 -1.91 -0.05 0.00 0.15 0.00 0.00 42.46 40.75 3dhd s ILE 378 CO 0.60 0.12 0.09 0.00 -2.11 0.00 0.00 174.94 173.63 3dhd s ALA 379 N -1.03 1.72 0.08 1.50 0.00 -0.45 -4.96 121.76 118.61 3dhd s ALA 379 Ca 0.13 -1.86 0.07 0.00 0.00 0.00 0.00 51.96 50.30 3dhd s ALA 379 Cb -0.10 1.02 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 3dhd s ALA 379 CO 0.05 -0.45 -0.20 -0.06 0.00 0.00 0.00 175.76 175.10 3dhd s PHE 380 N -3.74 1.70 -0.01 0.00 0.40 0.63 -1.14 117.98 115.82 3dhd s PHE 380 Ca 0.37 -0.41 0.08 0.00 -0.60 0.00 0.00 56.93 56.37 3dhd s PHE 380 Cb 0.08 -0.96 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 3dhd s PHE 380 CO 0.13 0.16 -0.25 0.20 0.70 0.00 0.00 175.22 176.16 3dhd s GLY 381 N -1.69 1.25 -0.04 4.36 0.00 -0.50 0.09 107.32 110.80 3dhd s GLY 381 Ca 0.05 -1.11 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 3dhd s GLY 381 CO 0.03 -0.95 0.09 -0.45 0.00 0.00 0.00 173.10 171.83 3dhd s SER 382 N -0.72 -0.04 0.00 1.64 0.15 -0.29 -4.17 113.70 110.27 3dhd s SER 382 Ca 0.10 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.93 3dhd s SER 382 Cb -0.10 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 3dhd s SER 382 CO -0.00 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.93 3dhd n GLY 383 N 4.00 0.03 0.33 9.45 0.00 -1.26 -0.74 105.19 117.00 3dhd n GLY 383 Ca -0.25 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.78 3dhd n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dhd h GLY 384 N 0.00 0.92 2.00 -0.02 0.00 -1.87 -1.30 103.07 102.81 3dhd h GLY 384 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 3dhd h GLY 384 CO 0.00 0.37 -0.25 -1.33 0.00 0.00 0.00 176.54 175.33 3dhd h GLY 385 N 0.92 0.00 0.44 4.60 0.00 -1.89 0.38 103.07 107.51 3dhd h GLY 385 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.30 3dhd h GLY 385 CO -0.04 0.00 -1.32 -2.00 0.00 0.00 0.00 176.54 173.17 3dhd h LEU 386 N 0.00 0.30 0.00 3.11 5.85 -1.52 -3.42 115.31 119.63 3dhd h LEU 386 Ca -0.00 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 57.90 3dhd h LEU 386 Cb 0.50 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3dhd h LEU 386 CO 0.03 1.57 -0.64 0.18 -0.34 0.00 0.00 178.44 179.24 3dhd n LEU 387 N -4.02 0.17 0.00 2.25 4.77 -0.60 -4.84 117.00 114.72 3dhd n LEU 387 Ca -0.25 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 3dhd n LEU 387 Cb 0.85 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 3dhd n LEU 387 CO 0.37 0.04 -0.44 1.67 -1.33 0.00 0.00 177.39 177.70 3dhd n GLN 388 N -1.35 0.20 -1.35 3.23 -0.06 -0.29 -4.83 117.38 112.93 3dhd n GLN 388 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.62 3dhd n GLN 388 Cb 0.11 -0.94 -0.02 0.00 -4.06 0.00 0.00 30.24 25.33 3dhd n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 3dhd n LYS 389 N -2.35 3.01 -3.75 3.69 4.81 0.12 -4.75 118.16 118.93 3dhd n LYS 389 Ca 0.00 -2.19 -0.13 0.00 -0.87 0.00 0.00 58.31 55.12 3dhd n LYS 389 Cb 0.44 -2.92 -0.11 0.00 0.02 0.00 0.00 35.03 32.47 3dhd n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3dhd s LEU 390 N 0.89 0.63 0.25 3.14 1.43 -1.26 -4.93 118.68 118.83 3dhd s LEU 390 Ca 0.57 0.69 0.07 0.00 -1.03 0.00 0.00 54.13 54.43 3dhd s LEU 390 Cb 0.15 1.17 -0.05 0.00 0.03 0.00 0.00 46.19 47.49 3dhd s LEU 390 CO -0.05 -0.13 -0.08 0.42 0.23 0.00 0.00 176.35 176.74 3dhd s THR 391 N 0.30 1.62 0.49 5.49 -4.23 -1.26 -5.01 115.64 113.05 3dhd s THR 391 Ca -0.01 -2.15 0.36 0.00 -1.18 0.00 0.00 61.69 58.71 3dhd s THR 391 Cb -0.03 -2.30 0.36 0.00 1.34 0.00 0.00 72.50 71.87 3dhd s THR 391 CO -0.01 -0.41 2.10 -0.09 -0.54 0.00 0.00 174.62 175.68 3dhd h ARG 392 N 2.39 0.00 0.00 3.99 2.43 -1.97 -2.00 114.38 119.23 3dhd h ARG 392 Ca -0.39 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.70 3dhd h ARG 392 Cb 1.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 3dhd h ARG 392 CO 0.65 0.00 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.29 3dhd h ASP 393 N 0.00 0.00 -0.90 -3.80 3.32 -1.95 -2.78 116.42 110.31 3dhd h ASP 393 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 3dhd h ASP 393 Cb 0.18 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 3dhd h ASP 393 CO 0.00 0.38 0.57 0.25 -1.72 0.00 0.00 179.24 178.72 3dhd h LEU 394 N 0.00 0.90 -3.06 1.55 5.85 -1.77 -2.08 115.31 116.70 3dhd h LEU 394 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3dhd h LEU 394 Cb 1.16 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3dhd h LEU 394 CO 0.05 0.58 0.00 0.18 -0.34 0.00 0.00 178.44 178.91 3dhd n LEU 395 N -4.58 3.55 -3.99 2.25 4.77 -1.25 -4.99 117.00 112.75 3dhd n LEU 395 Ca 0.13 -2.43 -0.30 0.00 -0.03 0.00 0.00 56.01 53.38 3dhd n LEU 395 Cb 0.18 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 3dhd n LEU 395 CO 0.31 0.72 -0.05 0.59 -1.33 0.00 0.00 177.39 177.64 3dhd n ASN 396 N 0.24 -2.70 -4.77 -1.43 4.13 -0.78 -3.09 115.26 106.87 3dhd n ASN 396 Ca 0.17 -0.91 -0.41 0.00 1.68 0.00 0.00 54.58 55.11 3dhd n ASN 396 Cb 0.66 -3.35 -0.01 0.00 -1.54 0.00 0.00 39.78 35.54 3dhd n ASN 396 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dhd s SER 398 N -0.16 -0.82 -0.19 0.00 0.15 -0.73 -4.93 113.70 107.02 3dhd s SER 398 Ca 0.53 1.36 -0.02 0.00 0.70 0.00 0.00 55.95 58.52 3dhd s SER 398 Cb -0.43 1.35 -0.01 0.00 -1.71 0.00 0.00 66.02 65.22 3dhd s SER 398 CO 0.55 -0.22 -0.08 0.12 1.20 0.00 0.00 173.24 174.81 3dhd s PHE 399 N 1.28 2.91 0.03 3.44 5.36 -1.26 -1.53 117.98 128.21 3dhd s PHE 399 Ca -0.07 -0.85 0.01 0.00 -0.96 0.00 0.00 56.93 55.05 3dhd s PHE 399 Cb -0.05 -2.01 -0.02 0.00 -0.34 0.00 0.00 43.02 40.61 3dhd s PHE 399 CO -0.15 -0.43 -0.05 0.15 -1.46 0.00 0.00 175.22 173.28 3dhd s LYS 400 N 1.05 0.40 0.02 10.12 -0.14 -0.55 -4.95 119.74 125.69 3dhd s LYS 400 Ca 0.00 -0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 3dhd s LYS 400 Cb -0.15 -0.10 -0.04 0.00 -1.68 0.00 0.00 37.83 35.86 3dhd s LYS 400 CO -0.01 0.01 1.07 0.00 -0.76 0.00 0.00 175.35 175.65 3dhd n SER 402 N 3.91 1.64 -3.68 0.00 3.41 -0.54 -4.24 113.62 114.11 3dhd n SER 402 Ca 0.07 -0.33 -0.11 0.00 -0.26 0.00 0.00 58.87 58.25 3dhd n SER 402 Cb 0.49 0.98 -0.09 0.00 -0.26 0.00 0.00 64.21 65.33 3dhd n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3dhd s TYR 403 N -1.31 -0.70 0.05 7.33 5.04 -1.05 0.46 117.35 127.17 3dhd s TYR 403 Ca 0.00 1.54 0.04 0.00 -2.44 0.00 0.00 57.07 56.21 3dhd s TYR 403 Cb 0.00 0.33 -0.02 0.00 0.35 0.00 0.00 41.96 42.61 3dhd s TYR 403 CO 0.00 -0.36 -0.11 0.08 -1.34 0.00 0.00 175.55 173.81 3dhd s VAL 404 N 1.01 0.88 -0.20 3.14 1.01 -0.89 -0.34 120.40 125.01 3dhd s VAL 404 Ca -0.06 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 3dhd s VAL 404 Cb -0.06 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 3dhd s VAL 404 CO -0.09 -0.17 -0.06 -0.69 0.00 0.00 0.00 175.10 174.09 3dhd s VAL 405 N -1.07 3.30 -0.08 2.92 1.01 -0.54 -0.43 120.40 125.51 3dhd s VAL 405 Ca -0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 3dhd s VAL 405 Cb -0.09 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.84 3dhd s VAL 405 CO 0.01 0.45 -0.03 -0.89 0.00 0.00 0.00 175.10 174.64 3dhd s THR 406 N 1.21 0.61 -1.44 3.92 2.01 -0.61 -0.02 115.64 121.31 3dhd s THR 406 Ca 0.02 -0.05 -0.10 0.00 0.31 0.00 0.00 61.69 61.87 3dhd s THR 406 Cb -0.14 -0.69 0.05 0.00 0.01 0.00 0.00 72.50 71.72 3dhd s THR 406 CO -0.02 0.29 1.03 0.59 -0.69 0.00 0.00 174.62 175.82 3dhd n ASN 407 N 4.84 -4.91 0.00 3.53 3.02 -0.17 -1.74 115.26 119.83 3dhd n ASN 407 Ca -0.12 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 3dhd n ASN 407 Cb 0.50 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 3dhd n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dhd n GLY 408 N -1.77 0.67 3.37 7.41 0.00 -1.26 -4.99 105.19 108.63 3dhd n GLY 408 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 3dhd n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dhd s LEU 409 N 0.00 3.14 0.17 0.99 1.98 -0.71 -5.08 118.68 119.17 3dhd s LEU 409 Ca 0.00 -0.31 -0.30 0.00 -2.89 0.00 0.00 54.13 50.63 3dhd s LEU 409 Cb 0.00 -1.82 -0.08 0.00 0.66 0.00 0.00 46.19 44.95 3dhd s LEU 409 CO 0.00 -0.03 1.19 -0.83 -1.89 0.00 0.00 176.35 174.79 3dhd s GLY 410 N 1.54 2.67 0.05 7.98 0.00 -1.26 -1.58 107.32 116.72 3dhd s GLY 410 Ca 0.06 0.93 0.06 0.00 0.00 0.00 0.00 44.72 45.77 3dhd s GLY 410 CO -0.00 1.85 -0.16 -0.26 0.00 0.00 0.00 173.10 174.52 3dhd s ILE 411 N 0.01 1.30 -0.24 0.90 -4.36 0.42 -4.98 121.20 114.26 3dhd s ILE 411 Ca 0.53 -1.16 -0.23 0.00 -0.26 0.00 0.00 60.65 59.53 3dhd s ILE 411 Cb -0.32 -1.18 -0.01 0.00 1.25 0.00 0.00 42.46 42.20 3dhd s ILE 411 CO 0.36 0.00 0.74 0.20 0.24 0.00 0.00 174.94 176.48 3dhd s ASN 412 N -1.34 6.73 0.28 4.36 0.01 -1.26 -2.09 114.94 121.62 3dhd s ASN 412 Ca 0.03 0.90 0.10 0.00 -0.71 0.00 0.00 52.86 53.18 3dhd s ASN 412 Cb -0.09 -2.39 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 3dhd s ASN 412 CO 0.02 -0.44 -0.15 0.68 -1.51 0.00 0.00 177.10 175.70 3dhd s VAL 413 N 2.63 2.17 -0.13 1.60 -7.23 -0.01 -4.78 120.40 114.64 3dhd s VAL 413 Ca 0.31 -2.29 -0.34 0.00 -1.81 0.00 0.00 61.98 57.86 3dhd s VAL 413 Cb -0.15 -2.34 0.13 0.00 0.56 0.00 0.00 36.38 34.58 3dhd s VAL 413 CO 0.08 -0.39 1.20 0.72 -0.31 0.00 0.00 175.10 176.41 3dhd s PHE 414 N -2.69 -0.12 0.17 2.82 -0.12 -1.26 -4.09 117.98 112.69 3dhd s PHE 414 Ca 0.29 0.05 0.06 0.00 -0.05 0.00 0.00 56.93 57.28 3dhd s PHE 414 Cb -0.01 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 3dhd s PHE 414 CO 0.13 -0.25 0.08 -1.59 -0.05 0.00 0.00 175.22 173.55 3dhd s LYS 415 N -2.47 2.70 -0.45 1.99 -2.85 -1.26 -4.97 119.74 112.42 3dhd s LYS 415 Ca 0.10 -0.98 0.07 0.00 -1.00 0.00 0.00 55.97 54.16 3dhd s LYS 415 Cb 0.00 -2.52 0.24 0.00 -2.06 0.00 0.00 37.83 33.49 3dhd s LYS 415 CO -0.05 0.47 0.74 -3.47 0.10 0.00 0.00 175.35 173.14 3dhd n ASP 416 N -0.31 -1.75 -4.74 0.03 2.03 -1.26 -1.75 116.55 108.80 3dhd n ASP 416 Ca -0.09 -3.06 -0.42 0.00 0.52 0.00 0.00 54.79 51.75 3dhd n ASP 416 Cb 0.55 0.88 -0.02 0.00 -0.72 0.00 0.00 41.12 41.82 3dhd n ASP 416 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 3dhd n PRO 417 N 1.61 2.69 -0.32 -0.67 -0.02 -1.26 -4.88 135.00 132.14 3dhd n PRO 417 Ca 0.14 0.96 0.05 0.00 -2.02 0.00 0.00 63.50 62.63 3dhd n PRO 417 Cb 0.59 -2.75 0.21 0.00 -0.02 0.00 0.00 33.50 31.53 3dhd n PRO 417 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3dhd h VAL 418 N 3.42 0.89 -0.02 -1.45 3.04 -2.02 -2.69 116.25 117.42 3dhd h VAL 418 Ca -0.46 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 3dhd h VAL 418 Cb 1.22 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 3dhd h VAL 418 CO 0.82 0.16 0.00 0.00 -1.01 0.00 0.00 177.57 177.54 3dhd n ALA 419 N -2.37 2.56 -3.19 3.17 0.00 -1.26 -4.60 120.51 114.82 3dhd n ALA 419 Ca 0.16 -0.48 -0.16 0.00 0.00 0.00 0.00 53.44 52.97 3dhd n ALA 419 Cb 0.33 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 3dhd n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dhd s ASP 420 N -1.99 0.37 0.63 0.00 -1.08 -1.02 -4.97 116.67 108.61 3dhd s ASP 420 Ca 0.37 -2.10 0.30 0.00 -0.52 0.00 0.00 52.55 50.59 3dhd s ASP 420 Cb 0.21 0.68 1.60 0.00 -1.46 0.00 0.00 42.92 43.95 3dhd s ASP 420 CO 0.33 -0.16 1.94 -0.65 0.52 0.00 0.00 175.17 177.15 3dhd h PRO 421 N 5.97 0.00 0.00 4.34 0.11 -1.81 -1.21 132.00 139.40 3dhd h PRO 421 Ca 0.13 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 3dhd h PRO 421 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3dhd h PRO 421 CO 0.20 0.00 -0.06 -0.91 -0.21 0.00 0.00 178.00 177.01 3dhd h ASN 422 N 0.00 0.00 -0.20 -2.05 2.35 -1.93 -2.53 115.58 111.22 3dhd h ASN 422 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3dhd h ASN 422 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 3dhd h ASN 422 CO -0.00 0.06 0.00 0.29 -1.65 0.00 0.00 177.43 176.13 3dhd n LYS 423 N -3.28 1.86 -1.71 0.81 5.02 -0.46 -4.90 118.16 115.51 3dhd n LYS 423 Ca -0.01 -1.30 -0.43 0.00 -2.02 0.00 0.00 58.31 54.55 3dhd n LYS 423 Cb 0.26 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 3dhd n LYS 423 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3dhd n ARG 424 N 0.53 2.48 -3.84 1.97 0.63 -0.96 -4.68 116.66 112.79 3dhd n ARG 424 Ca 0.17 0.89 -0.22 0.00 -0.92 0.00 0.00 57.85 57.77 3dhd n ARG 424 Cb 0.38 -2.67 -0.04 0.00 0.45 0.00 0.00 32.46 30.58 3dhd n ARG 424 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3dhd s SER 425 N 0.76 5.01 0.52 6.15 1.04 -0.72 -4.99 113.70 121.46 3dhd s SER 425 Ca 0.71 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 56.30 3dhd s SER 425 Cb -0.57 -0.77 -0.08 0.00 0.10 0.00 0.00 66.02 64.71 3dhd s SER 425 CO 0.41 -0.43 0.99 -0.54 0.98 0.00 0.00 173.24 174.65 3dhd s LYS 426 N -3.99 3.90 -0.14 4.02 1.02 -1.26 -4.60 119.74 118.70 3dhd s LYS 426 Ca 0.42 0.99 -0.04 0.00 0.02 0.00 0.00 55.97 57.36 3dhd s LYS 426 Cb -0.04 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.12 3dhd s LYS 426 CO 0.26 -0.31 -0.02 0.15 -0.92 0.00 0.00 175.35 174.51 3dhd s LYS 427 N -4.04 3.52 1.71 1.68 1.02 -1.26 -4.57 119.74 117.80 3dhd s LYS 427 Ca 0.59 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.11 3dhd s LYS 427 Cb -0.10 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 3dhd s LYS 427 CO 0.31 0.37 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 3dhd n GLY 428 N 3.15 -1.55 3.77 -3.33 0.00 0.17 -1.17 105.19 106.23 3dhd n GLY 428 Ca -0.18 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 3dhd n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhd s ARG 429 N 0.00 4.55 0.14 1.61 0.52 -1.26 -4.39 118.95 120.12 3dhd s ARG 429 Ca 0.00 1.47 0.08 0.00 -0.52 0.00 0.00 55.73 56.76 3dhd s ARG 429 Cb 0.00 -2.89 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 3dhd s ARG 429 CO 0.00 0.22 -0.19 -0.51 0.02 0.00 0.00 175.30 174.84 3dhd s LEU 430 N -1.94 2.38 0.05 2.53 1.43 -1.26 -0.64 118.68 121.23 3dhd s LEU 430 Ca 0.49 -0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 3dhd s LEU 430 Cb -0.23 -0.82 0.03 0.00 0.03 0.00 0.00 46.19 45.20 3dhd s LEU 430 CO 0.29 -0.01 0.37 -0.94 0.23 0.00 0.00 176.35 176.29 3dhd s SER 431 N -2.34 -0.22 -0.12 2.29 1.04 -0.89 -4.98 113.70 108.48 3dhd s SER 431 Ca 0.11 -0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.46 3dhd s SER 431 Cb -0.07 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 3dhd s SER 431 CO 0.05 -0.66 -0.15 -0.22 0.98 0.00 0.00 173.24 173.25 3dhd s LEU 432 N -2.09 2.64 0.03 2.42 2.96 -1.26 -0.42 118.68 122.97 3dhd s LEU 432 Ca -0.04 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 3dhd s LEU 432 Cb -0.01 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 3dhd s LEU 432 CO -0.03 0.18 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.11 3dhd s HIS 433 N 0.25 0.59 0.20 5.38 3.76 0.14 0.06 115.29 125.68 3dhd s HIS 433 Ca -0.10 -0.45 -0.30 0.00 -0.15 0.00 0.00 55.06 54.06 3dhd s HIS 433 Cb -0.16 -0.36 -0.09 0.00 1.11 0.00 0.00 32.58 33.08 3dhd s HIS 433 CO 0.06 -0.09 1.34 1.03 -0.85 0.00 0.00 174.74 176.23 3dhd s ARG 434 N -1.39 4.36 0.55 1.40 3.00 -1.26 -0.50 118.95 125.11 3dhd s ARG 434 Ca -0.09 2.11 -0.03 0.00 0.00 0.00 0.00 55.73 57.72 3dhd s ARG 434 Cb -0.09 -3.18 0.01 0.00 0.00 0.00 0.00 34.95 31.69 3dhd s ARG 434 CO 0.00 -0.30 0.82 0.95 0.00 0.00 0.00 175.30 176.77 3dhd s THR 435 N 0.16 3.50 0.32 0.02 -4.23 -0.03 -4.82 115.64 110.55 3dhd s THR 435 Ca 0.58 -0.28 0.10 0.00 -1.18 0.00 0.00 61.69 60.90 3dhd s THR 435 Cb -0.38 -3.35 0.31 0.00 1.34 0.00 0.00 72.50 70.42 3dhd s THR 435 CO 0.39 -0.31 1.73 -0.65 -0.54 0.00 0.00 174.62 175.24 3dhd h PRO 436 N 0.01 0.57 -0.12 3.99 0.11 -1.97 -0.65 132.00 133.94 3dhd h PRO 436 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dhd h PRO 436 Cb 1.27 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dhd h PRO 436 CO 0.58 0.38 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 3dhd n ALA 437 N -2.32 2.50 -0.66 -0.75 0.00 -1.26 -4.89 120.51 113.14 3dhd n ALA 437 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3dhd n ALA 437 Cb 0.74 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.14 3dhd n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhd n GLY 438 N 0.77 0.66 0.00 0.00 0.00 -0.25 -5.06 105.19 101.30 3dhd n GLY 438 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3dhd n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dhd n ASN 439 N 0.22 0.00 -4.33 1.61 5.03 -1.26 -4.78 115.26 111.75 3dhd n ASN 439 Ca 0.00 -0.39 -0.29 0.00 0.87 0.00 0.00 54.58 54.77 3dhd n ASN 439 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 38.62 3dhd n ASN 439 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3dhd s PHE 440 N 0.85 2.20 -0.02 3.10 0.40 -1.26 -0.85 117.98 122.40 3dhd s PHE 440 Ca 0.00 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 3dhd s PHE 440 Cb 0.00 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.24 3dhd s PHE 440 CO 0.00 0.16 0.08 0.54 0.70 0.00 0.00 175.22 176.70 3dhd s VAL 441 N -0.87 0.02 -0.30 -0.44 0.11 0.35 -4.84 120.40 114.43 3dhd s VAL 441 Ca 0.11 -0.17 -0.12 0.00 -2.93 0.00 0.00 61.98 58.87 3dhd s VAL 441 Cb -0.10 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 3dhd s VAL 441 CO 0.03 -0.10 0.24 -0.89 -3.33 0.00 0.00 175.10 171.05 3dhd s THR 442 N -0.27 5.28 -0.01 5.04 2.01 -1.26 -0.68 115.64 125.74 3dhd s THR 442 Ca -0.03 0.09 -0.19 0.00 0.31 0.00 0.00 61.69 61.86 3dhd s THR 442 Cb -0.02 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 3dhd s THR 442 CO 0.00 0.14 0.54 -0.76 -0.69 0.00 0.00 174.62 173.85 3dhd s LEU 443 N 1.80 4.42 0.45 4.42 1.43 0.44 -4.93 118.68 126.71 3dhd s LEU 443 Ca 0.08 1.09 0.07 0.00 -1.03 0.00 0.00 54.13 54.34 3dhd s LEU 443 Cb -0.16 -2.83 -0.00 0.00 0.03 0.00 0.00 46.19 43.22 3dhd s LEU 443 CO 0.11 0.14 0.41 -1.61 0.23 0.00 0.00 176.35 175.63 3dhd s GLU 444 N -0.32 2.48 -1.63 1.70 2.02 -1.26 -2.09 118.70 119.59 3dhd s GLU 444 Ca 0.29 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.66 3dhd s GLU 444 Cb -0.18 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.70 3dhd s GLU 444 CO 0.16 -0.30 0.00 0.39 0.02 0.00 0.00 175.26 175.52 3dhd n GLU 445 N -1.63 -1.80 -1.01 1.61 1.02 -0.32 -1.38 120.64 117.13 3dhd n GLU 445 Ca 0.04 0.92 -0.00 0.00 -0.02 0.00 0.00 57.16 58.09 3dhd n GLU 445 Cb 0.62 -5.56 -0.00 0.00 -0.02 0.00 0.00 31.44 26.48 3dhd n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dhd n GLY 446 N -0.94 0.25 0.13 0.62 0.00 0.19 -4.78 105.19 100.66 3dhd n GLY 446 Ca -0.22 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 45.88 3dhd n GLY 446 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dhd n LYS 447 N -0.76 0.14 0.24 1.61 5.02 -0.48 -1.77 118.16 122.17 3dhd n LYS 447 Ca -0.00 0.53 0.17 0.00 -2.02 0.00 0.00 58.31 56.99 3dhd n LYS 447 Cb 0.29 -1.87 0.88 0.00 -0.02 0.00 0.00 35.03 34.31 3dhd n LYS 447 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3dhd h GLY 448 N 0.94 0.00 2.00 0.72 0.00 -1.85 -2.68 103.07 102.21 3dhd h GLY 448 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3dhd h GLY 448 CO 0.00 0.00 -0.06 -0.55 0.00 0.00 0.00 176.54 175.93 3dhd h ASP 449 N 0.00 0.00 0.82 0.19 3.32 -1.76 -2.10 116.42 116.90 3dhd h ASP 449 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3dhd h ASP 449 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3dhd h ASP 449 CO -0.00 0.06 0.00 0.18 -1.72 0.00 0.00 179.24 177.76 3dhd n LEU 450 N -3.25 0.28 -3.98 1.55 4.77 -1.01 -4.94 117.00 110.41 3dhd n LEU 450 Ca -0.01 0.55 -0.30 0.00 -0.03 0.00 0.00 56.01 56.22 3dhd n LEU 450 Cb 0.27 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 3dhd n LEU 450 CO 0.27 -0.25 -0.00 -0.62 -1.33 0.00 0.00 177.39 175.46 3dhd n GLU 451 N -1.78 -4.48 -0.29 3.23 1.02 -0.79 -4.86 120.64 112.69 3dhd n GLU 451 Ca 0.04 0.51 0.12 0.00 -0.02 0.00 0.00 57.16 57.81 3dhd n GLU 451 Cb 0.26 -5.20 0.27 0.00 -0.02 0.00 0.00 31.44 26.75 3dhd n GLU 451 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 3dhd n GLU 452 N -4.51 2.63 -0.86 3.49 0.28 -1.26 -4.40 120.64 116.00 3dhd n GLU 452 Ca -0.05 -2.49 0.04 0.00 -0.16 0.00 0.00 57.16 54.51 3dhd n GLU 452 Cb 0.56 -1.54 0.07 0.00 1.43 0.00 0.00 31.44 31.96 3dhd n GLU 452 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3dhd n TYR 453 N 1.57 0.00 -4.30 -1.84 4.01 -1.26 -5.08 117.16 110.27 3dhd n TYR 453 Ca 0.22 -0.68 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 3dhd n TYR 453 Cb 0.62 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 3dhd n TYR 453 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dhd n GLY 454 N -0.26 -1.60 3.75 2.72 0.00 -1.26 -4.42 105.19 104.12 3dhd n GLY 454 Ca 0.09 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 3dhd n GLY 454 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dhd s GLN 455 N 0.00 4.80 -0.03 1.61 0.74 -1.26 -4.94 119.66 120.59 3dhd s GLN 455 Ca 0.00 1.51 -0.36 0.00 0.05 0.00 0.00 55.36 56.56 3dhd s GLN 455 Cb 0.00 -3.21 -0.14 0.00 1.10 0.00 0.00 33.01 30.75 3dhd s GLN 455 CO 0.00 0.46 1.66 -3.47 -0.55 0.00 0.00 175.29 173.39 3dhd n ASP 456 N 1.35 2.76 0.02 6.67 4.64 -1.26 -4.66 116.55 126.06 3dhd n ASP 456 Ca -0.01 1.05 0.13 0.00 -1.38 0.00 0.00 54.79 54.58 3dhd n ASP 456 Cb 0.47 -1.30 0.54 0.00 -1.04 0.00 0.00 41.12 39.80 3dhd n ASP 456 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3dhd n LEU 457 N 4.68 0.12 -4.74 -2.67 4.77 0.11 -4.80 117.00 114.47 3dhd n LEU 457 Ca 0.21 0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 56.30 3dhd n LEU 457 Cb 0.24 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.80 3dhd n LEU 457 CO 0.70 -0.08 0.74 -0.76 -1.33 0.00 0.00 177.39 176.66 3dhd s LEU 458 N -3.23 4.53 0.09 2.23 1.43 -1.26 -4.40 118.68 118.07 3dhd s LEU 458 Ca 0.12 2.03 0.09 0.00 -1.03 0.00 0.00 54.13 55.34 3dhd s LEU 458 Cb 0.16 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 3dhd s LEU 458 CO 0.49 -0.11 -0.23 -2.28 0.23 0.00 0.00 176.35 174.45 3dhd s HIS 459 N -0.51 2.03 -0.03 0.29 2.46 -0.18 -4.78 115.29 114.57 3dhd s HIS 459 Ca 0.47 -0.40 -0.30 0.00 0.47 0.00 0.00 55.06 55.30 3dhd s HIS 459 Cb -0.28 -1.14 -0.05 0.00 -0.13 0.00 0.00 32.58 30.98 3dhd s HIS 459 CO 0.34 0.21 1.42 0.99 -2.47 0.00 0.00 174.74 175.23 3dhd s THR 460 N -1.00 3.79 -0.11 0.89 2.01 -1.26 0.28 115.64 120.24 3dhd s THR 460 Ca 0.10 1.11 0.04 0.00 0.31 0.00 0.00 61.69 63.24 3dhd s THR 460 Cb -0.10 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 3dhd s THR 460 CO 0.04 -0.03 0.13 1.33 -0.69 0.00 0.00 174.62 175.39 3dhd n VAL 461 N 4.90 0.00 -3.76 3.82 0.24 -0.13 -4.08 118.33 119.33 3dhd n VAL 461 Ca 0.14 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 3dhd n VAL 461 Cb 0.44 0.77 -0.11 0.00 -1.47 0.00 0.00 33.84 33.46 3dhd n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3dhd s PHE 462 N -1.72 -0.34 -0.24 6.34 5.36 -1.04 -0.84 117.98 125.50 3dhd s PHE 462 Ca 0.00 0.82 -0.09 0.00 -0.96 0.00 0.00 56.93 56.70 3dhd s PHE 462 Cb 0.03 0.11 0.10 0.00 -0.34 0.00 0.00 43.02 42.92 3dhd s PHE 462 CO 0.16 -0.18 0.54 0.21 -1.46 0.00 0.00 175.22 174.48 3dhd s LYS 463 N 0.40 0.47 -1.31 10.12 2.20 -0.58 -0.41 119.74 130.64 3dhd s LYS 463 Ca -0.02 1.20 -0.01 0.00 -0.36 0.00 0.00 55.97 56.78 3dhd s LYS 463 Cb -0.04 0.49 0.01 0.00 -1.51 0.00 0.00 37.83 36.78 3dhd s LYS 463 CO -0.02 -0.21 0.78 0.09 -0.36 0.00 0.00 175.35 175.63 3dhd n ASN 464 N 5.19 -1.69 0.00 1.43 5.03 -0.60 -2.13 115.26 122.49 3dhd n ASN 464 Ca -0.13 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.55 3dhd n ASN 464 Cb 0.51 -4.26 0.00 0.00 -1.02 0.00 0.00 39.78 35.01 3dhd n ASN 464 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dhd n GLY 465 N -1.52 0.78 3.23 7.41 0.00 -0.81 -4.66 105.19 109.63 3dhd n GLY 465 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 3dhd n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhd s LYS 466 N -0.02 2.28 -0.14 1.61 -0.14 -0.90 0.42 119.74 122.85 3dhd s LYS 466 Ca 0.00 -0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 53.49 3dhd s LYS 466 Cb 0.00 -1.97 -0.01 0.00 -1.68 0.00 0.00 37.83 34.17 3dhd s LYS 466 CO 0.00 0.36 1.01 0.08 -0.76 0.00 0.00 175.35 176.04 3dhd s VAL 467 N -0.16 4.76 -0.30 3.17 1.01 -1.26 -1.52 120.40 126.09 3dhd s VAL 467 Ca -0.02 2.03 0.15 0.00 0.00 0.00 0.00 61.98 64.14 3dhd s VAL 467 Cb -0.13 -4.31 -0.20 0.00 0.00 0.00 0.00 36.38 31.75 3dhd s VAL 467 CO 0.03 -0.04 0.45 0.35 0.00 0.00 0.00 175.10 175.88 3dhd n THR 468 N 4.74 0.00 -3.69 3.92 -2.24 -0.02 -4.92 114.28 112.06 3dhd n THR 468 Ca 0.09 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 3dhd n THR 468 Cb 0.48 0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 69.13 3dhd n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3dhd s LYS 469 N -2.73 0.42 0.09 -0.78 2.47 -1.24 -4.93 119.74 113.04 3dhd s LYS 469 Ca -0.01 0.81 0.08 0.00 -1.56 0.00 0.00 55.97 55.29 3dhd s LYS 469 Cb 0.10 0.00 -0.03 0.00 -1.46 0.00 0.00 37.83 36.44 3dhd s LYS 469 CO 0.60 -0.15 -0.20 -1.12 0.16 0.00 0.00 175.35 174.64 3dhd s SER 470 N 1.36 2.44 0.01 1.43 0.01 -1.26 -4.75 113.70 112.94 3dhd s SER 470 Ca -0.09 -0.65 0.07 0.00 1.31 0.00 0.00 55.95 56.59 3dhd s SER 470 Cb -0.08 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 3dhd s SER 470 CO -0.13 0.06 -0.22 -0.31 0.41 0.00 0.00 173.24 173.05 3dhd s TYR 471 N -1.11 2.45 0.60 2.43 1.51 -1.26 -5.13 117.35 116.83 3dhd s TYR 471 Ca 0.06 -0.33 -0.09 0.00 -1.01 0.00 0.00 57.07 55.69 3dhd s TYR 471 Cb -0.10 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 3dhd s TYR 471 CO 0.04 0.12 0.96 -1.54 -1.11 0.00 0.00 175.55 174.02 3dhd s SER 472 N -0.99 5.97 0.43 2.29 1.04 -1.26 -4.76 113.70 116.42 3dhd s SER 472 Ca 0.12 1.12 0.15 0.00 0.48 0.00 0.00 55.95 57.82 3dhd s SER 472 Cb -0.10 -2.18 0.96 0.00 0.10 0.00 0.00 66.02 64.80 3dhd s SER 472 CO 0.02 -0.93 1.96 0.15 0.98 0.00 0.00 173.24 175.42 3dhd h PHE 473 N -0.23 0.00 -0.57 5.02 3.57 -0.87 -2.22 116.94 121.64 3dhd h PHE 473 Ca -0.45 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 3dhd h PHE 473 Cb 1.22 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 3dhd h PHE 473 CO 0.58 0.22 0.24 -0.44 -2.23 0.00 0.00 178.31 176.68 3dhd h ASP 474 N 0.00 0.78 -0.51 0.41 3.32 -1.92 -0.97 116.42 117.53 3dhd h ASP 474 Ca -0.00 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 3dhd h ASP 474 Cb 0.40 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3dhd h ASP 474 CO 0.03 0.73 0.02 -0.33 -1.72 0.00 0.00 179.24 177.97 3dhd h GLU 475 N 0.78 0.93 -0.38 3.56 5.08 -1.80 -2.30 114.58 120.44 3dhd h GLU 475 Ca 0.19 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3dhd h GLU 475 Cb 0.18 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3dhd h GLU 475 CO -0.02 0.90 0.24 0.82 -1.00 0.00 0.00 179.01 179.96 3dhd h ILE 476 N 0.86 1.12 -0.72 3.13 2.04 -1.11 0.04 117.51 122.87 3dhd h ILE 476 Ca 0.16 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.77 3dhd h ILE 476 Cb 0.48 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 3dhd h ILE 476 CO 0.02 0.12 0.48 0.03 0.00 0.00 0.00 178.15 178.80 3dhd h ARG 477 N 0.51 0.96 -0.06 2.37 3.08 -1.10 -0.67 114.38 119.47 3dhd h ARG 477 Ca 0.14 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3dhd h ARG 477 Cb -0.02 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 3dhd h ARG 477 CO -0.03 0.63 0.04 -0.22 -1.07 0.00 0.00 179.97 179.32 3dhd h LYS 478 N 0.98 0.08 -0.90 0.04 3.64 -1.07 -2.34 116.57 117.00 3dhd h LYS 478 Ca 0.27 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.74 3dhd h LYS 478 Cb -0.11 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.63 3dhd h LYS 478 CO -0.06 0.08 0.58 -0.91 -2.27 0.00 0.00 179.45 176.87 3dhd h ASN 479 N 0.06 0.81 -0.32 4.20 2.35 -0.58 -2.55 115.58 119.55 3dhd h ASN 479 Ca 0.02 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3dhd h ASN 479 Cb 0.02 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.24 3dhd h ASN 479 CO -0.00 0.48 0.00 0.00 -1.65 0.00 0.00 177.43 176.25 3dhd n ALA 480 N -2.40 2.47 -1.21 -0.83 0.00 -0.29 -4.47 120.51 113.77 3dhd n ALA 480 Ca 0.16 -0.71 -0.36 0.00 0.00 0.00 0.00 53.44 52.53 3dhd n ALA 480 Cb 0.31 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.84 3dhd n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dhd n GLN 481 N 0.72 0.25 -2.24 0.00 6.02 -0.91 -4.97 117.38 116.25 3dhd n GLN 481 Ca 0.16 0.13 -0.33 0.00 -0.01 0.00 0.00 57.00 56.96 3dhd n GLN 481 Cb 0.40 -1.89 -0.01 0.00 1.02 0.00 0.00 30.24 29.76 3dhd n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dhd s LEU 482 N -0.76 3.59 0.21 1.08 1.43 -1.26 -4.97 118.68 118.00 3dhd s LEU 482 Ca 0.65 1.73 -0.18 0.00 -1.03 0.00 0.00 54.13 55.30 3dhd s LEU 482 Cb -0.33 -4.53 0.19 0.00 0.03 0.00 0.00 46.19 41.55 3dhd s LEU 482 CO 0.58 -0.89 1.57 0.78 0.23 0.00 0.00 176.35 178.62 3dhd h ASN 483 N 0.77 -1.21 0.00 2.29 4.21 -2.00 -3.54 115.58 116.09 3dhd h ASN 483 Ca -0.47 0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.30 3dhd h ASN 483 Cb 1.21 0.63 0.00 0.00 -1.12 0.00 0.00 38.32 39.04 3dhd h ASN 483 CO 0.59 -0.30 0.00 0.00 -1.29 0.00 0.00 177.43 176.44