#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2chu n PRO 25 N 0.00 -0.52 -3.53 3.23 -0.02 -1.26 -2.93 135.00 129.97 2chu n PRO 25 Ca 0.00 -0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.02 2chu n PRO 25 Cb 0.00 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.07 2chu n PRO 25 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2chu s ILE 26 N -2.61 5.27 0.03 4.25 1.01 -1.26 -4.54 121.20 123.35 2chu s ILE 26 Ca 0.66 0.39 0.09 0.00 0.00 0.00 0.00 60.65 61.78 2chu s ILE 26 Cb -0.23 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2chu s ILE 26 CO 0.59 0.27 -0.25 -0.94 0.00 0.00 0.00 174.94 174.60 2chu s SER 27 N 1.31 3.01 -0.03 3.58 1.04 -0.80 -5.00 113.70 116.81 2chu s SER 27 Ca 0.12 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 56.02 2chu s SER 27 Cb -0.15 -0.29 0.01 0.00 0.10 0.00 0.00 66.02 65.70 2chu s SER 27 CO 0.08 0.26 -0.07 -0.04 0.98 0.00 0.00 173.24 174.45 2chu s MET 28 N -1.07 0.85 -0.19 4.02 -1.94 -1.26 -1.06 119.30 118.64 2chu s MET 28 Ca 0.11 -0.20 -0.01 0.00 -1.71 0.00 0.00 55.69 53.88 2chu s MET 28 Cb -0.10 -0.81 0.01 0.00 2.01 0.00 0.00 34.83 35.94 2chu s MET 28 CO 0.01 0.03 -0.14 -1.12 -0.01 0.00 0.00 175.02 173.79 2chu s SER 29 N 0.48 3.57 -0.53 3.03 0.01 -0.56 -4.94 113.70 114.75 2chu s SER 29 Ca -0.07 -0.55 -0.27 0.00 1.31 0.00 0.00 55.95 56.38 2chu s SER 29 Cb -0.11 -1.57 -0.03 0.00 0.21 0.00 0.00 66.02 64.52 2chu s SER 29 CO 0.00 0.00 1.96 -0.62 0.41 0.00 0.00 173.24 175.00 2chu s ASP 30 N 1.31 5.22 0.00 2.44 3.68 -1.26 -0.94 116.67 127.12 2chu s ASP 30 Ca 0.04 0.67 0.00 0.00 2.13 0.00 0.00 52.55 55.39 2chu s ASP 30 Cb -0.14 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 2chu s ASP 30 CO -0.09 -2.36 0.00 -1.84 0.13 0.00 0.00 175.17 171.02 2chu n GLU 31 N 9.02 0.00 0.13 4.34 0.28 -0.96 -5.00 120.64 128.45 2chu n GLU 31 Ca 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 2chu n GLU 31 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 2chu n GLU 31 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2chu n GLY 32 N 1.15 -0.60 0.00 -1.84 0.00 -1.26 -4.85 105.19 97.79 2chu n GLY 32 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.15 2chu n GLY 32 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2chu n ASP 33 N -3.27 0.00 -3.60 1.61 5.75 -1.26 -4.95 116.55 110.82 2chu n ASP 33 Ca 0.00 -0.99 -0.03 0.00 -0.01 0.00 0.00 54.79 53.77 2chu n ASP 33 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 2chu n ASP 33 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2chu s SER 34 N -1.68 -0.12 0.16 -1.12 1.04 -1.26 -2.35 113.70 108.36 2chu s SER 34 Ca 0.17 -0.05 0.09 0.00 0.48 0.00 0.00 55.95 56.64 2chu s SER 34 Cb 0.08 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 2chu s SER 34 CO 0.13 -0.28 -0.12 -0.36 0.98 0.00 0.00 173.24 173.59 2chu s PHE 35 N -2.46 2.61 -0.36 5.02 0.08 0.18 -2.26 117.98 120.80 2chu s PHE 35 Ca 0.11 -0.23 -0.07 0.00 0.12 0.00 0.00 56.93 56.86 2chu s PHE 35 Cb 0.01 -1.31 0.05 0.00 -0.57 0.00 0.00 43.02 41.19 2chu s PHE 35 CO -0.04 0.47 0.15 -1.17 -0.10 0.00 0.00 175.22 174.53 2chu s LEU 36 N -2.58 4.55 -0.15 -0.37 2.96 -0.11 -2.50 118.68 120.47 2chu s LEU 36 Ca 0.23 -1.21 -0.00 0.00 -0.22 0.00 0.00 54.13 52.92 2chu s LEU 36 Cb -0.09 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.68 2chu s LEU 36 CO 0.14 -0.38 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.96 2chu s VAL 37 N 1.42 2.78 -0.15 1.68 1.01 -0.88 -1.50 120.40 124.76 2chu s VAL 37 Ca -0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2chu s VAL 37 Cb -0.20 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2chu s VAL 37 CO 0.03 0.51 -0.05 -0.54 0.00 0.00 0.00 175.10 175.05 2chu s LYS 38 N 0.77 3.57 0.00 2.72 1.02 -0.23 -1.60 119.74 126.00 2chu s LYS 38 Ca -0.06 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.39 2chu s LYS 38 Cb -0.15 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2chu s LYS 38 CO 0.01 0.27 0.00 -0.40 -0.92 0.00 0.00 175.35 174.31 2chu n ASP 39 N 3.43 1.17 -0.21 2.83 5.68 -0.44 -1.91 116.55 127.11 2chu n ASP 39 Ca -0.18 -0.83 0.08 0.00 -0.50 0.00 0.00 54.79 53.37 2chu n ASP 39 Cb 0.53 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.87 2chu n ASP 39 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2chu h SER 40 N 0.00 0.66 0.74 -1.12 0.02 -1.79 -3.19 113.55 108.87 2chu h SER 40 Ca 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2chu h SER 40 Cb 0.00 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2chu h SER 40 CO 0.00 0.40 -1.27 0.18 -1.14 0.00 0.00 176.83 175.00 2chu n LEU 41 N -4.50 0.65 0.00 5.07 4.77 -1.26 -4.90 117.00 116.83 2chu n LEU 41 Ca 0.13 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2chu n LEU 41 Cb 0.31 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2chu n LEU 41 CO 0.32 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2chu n GLY 42 N 1.21 -0.91 3.23 -0.72 0.00 -1.21 -5.14 105.19 101.66 2chu n GLY 42 Ca -0.02 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 2chu n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2chu s GLU 43 N -2.00 1.74 0.03 1.61 8.01 -1.26 -1.33 118.70 125.51 2chu s GLU 43 Ca 0.00 -0.76 0.02 0.00 0.01 0.00 0.00 54.97 54.24 2chu s GLU 43 Cb 0.00 -1.67 -0.02 0.00 -4.31 0.00 0.00 34.13 28.13 2chu s GLU 43 CO 0.00 0.45 -0.06 -0.80 0.01 0.00 0.00 175.26 174.86 2chu s ASN 44 N -0.47 0.66 -0.69 -0.19 0.01 -0.63 -4.98 114.94 108.64 2chu s ASN 44 Ca 0.08 -0.49 -0.22 0.00 -0.71 0.00 0.00 52.86 51.52 2chu s ASN 44 Cb -0.08 0.04 0.08 0.00 0.41 0.00 0.00 41.25 41.70 2chu s ASN 44 CO -0.01 -0.21 0.96 -1.59 -1.51 0.00 0.00 177.10 174.75 2chu s LYS 45 N -1.41 3.18 -0.20 -0.60 -2.85 -1.26 -2.08 119.74 114.52 2chu s LYS 45 Ca -0.10 -1.03 -0.08 0.00 -1.00 0.00 0.00 55.97 53.76 2chu s LYS 45 Cb -0.09 -4.34 -0.04 0.00 -2.06 0.00 0.00 37.83 31.30 2chu s LYS 45 CO -0.00 -1.78 0.07 0.42 0.10 0.00 0.00 175.35 174.16 2chu s ILE 46 N 3.70 4.73 0.75 3.79 1.01 -1.04 -4.79 121.20 129.34 2chu s ILE 46 Ca 0.22 -0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 2chu s ILE 46 Cb -0.16 -3.15 0.04 0.00 0.01 0.00 0.00 42.46 39.20 2chu s ILE 46 CO 0.07 0.43 1.09 -2.16 0.00 0.00 0.00 174.94 174.36 2chu s PRO 47 N 0.66 2.44 0.38 2.79 0.04 -1.26 -0.64 135.00 139.41 2chu s PRO 47 Ca 0.04 1.14 -0.27 0.00 0.04 0.00 0.00 61.00 61.95 2chu s PRO 47 Cb -0.13 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 2chu s PRO 47 CO 0.02 -1.50 1.30 0.15 0.04 0.00 0.00 177.00 177.00 2chu s LYS 48 N -4.87 4.09 -1.14 4.56 1.02 -0.99 -3.92 119.74 118.49 2chu s LYS 48 Ca 0.61 2.16 -0.23 0.00 0.02 0.00 0.00 55.97 58.53 2chu s LYS 48 Cb -0.17 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2chu s LYS 48 CO 0.55 -0.39 0.77 0.09 -0.92 0.00 0.00 175.35 175.45 2chu n ASN 49 N 0.32 -5.16 -4.74 2.83 4.13 0.11 -4.91 115.26 107.85 2chu n ASN 49 Ca 0.03 -1.06 -0.42 0.00 1.68 0.00 0.00 54.58 54.81 2chu n ASN 49 Cb 0.43 -3.05 -0.02 0.00 -1.54 0.00 0.00 39.78 35.60 2chu n ASN 49 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2chu s PRO 50 N -6.19 4.14 -0.01 3.52 0.02 -1.25 -4.93 135.00 130.30 2chu s PRO 50 Ca 0.47 2.55 0.15 0.00 0.02 0.00 0.00 61.00 64.19 2chu s PRO 50 Cb -0.18 -3.05 -0.20 0.00 0.02 0.00 0.00 34.50 31.09 2chu s PRO 50 CO 0.88 -0.64 0.54 -1.13 -0.33 0.00 0.00 177.00 176.32 2chu n SER 51 N 2.70 0.97 -3.93 2.53 3.41 -1.26 -4.75 113.62 113.28 2chu n SER 51 Ca 0.10 -0.54 -0.30 0.00 -0.26 0.00 0.00 58.87 57.87 2chu n SER 51 Cb 0.37 1.27 -0.14 0.00 -0.26 0.00 0.00 64.21 65.45 2chu n SER 51 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2chu s LYS 52 N -2.69 1.61 -0.20 4.33 1.02 -1.26 -4.52 119.74 118.04 2chu s LYS 52 Ca 0.01 -2.14 -0.05 0.00 0.02 0.00 0.00 55.97 53.81 2chu s LYS 52 Cb 0.11 -3.06 -0.02 0.00 -0.52 0.00 0.00 37.83 34.34 2chu s LYS 52 CO 0.64 -1.04 -0.01 0.08 -0.92 0.00 0.00 175.35 174.10 2chu s VAL 53 N 0.39 3.86 -0.19 3.17 1.01 0.11 -0.20 120.40 128.56 2chu s VAL 53 Ca 0.14 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 2chu s VAL 53 Cb -0.22 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2chu s VAL 53 CO -0.05 0.43 0.51 -0.69 0.00 0.00 0.00 175.10 175.31 2chu s VAL 54 N 1.01 5.12 -0.09 2.92 1.01 -0.50 -1.16 120.40 128.70 2chu s VAL 54 Ca 0.01 0.96 0.03 0.00 0.00 0.00 0.00 61.98 62.98 2chu s VAL 54 Cb -0.14 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2chu s VAL 54 CO 0.01 0.20 -0.17 -0.63 0.00 0.00 0.00 175.10 174.51 2chu s ILE 55 N 1.50 1.56 -0.02 2.22 1.01 -0.96 0.01 121.20 126.52 2chu s ILE 55 Ca 0.24 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2chu s ILE 55 Cb -0.15 -1.40 -0.06 0.00 0.01 0.00 0.00 42.46 40.85 2chu s ILE 55 CO 0.10 0.45 0.10 0.18 0.00 0.00 0.00 174.94 175.77 2chu n LEU 56 N 3.86 0.01 -4.68 2.97 4.77 0.09 -3.92 117.00 120.11 2chu n LEU 56 Ca -0.20 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.34 2chu n LEU 56 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2chu n LEU 56 CO 0.26 0.00 0.49 -0.62 -1.33 0.00 0.00 177.39 176.19 2chu s ASP 57 N -2.42 6.87 0.25 -1.43 2.15 -1.24 -4.82 116.67 116.04 2chu s ASP 57 Ca -0.01 1.07 0.09 0.00 0.43 0.00 0.00 52.55 54.12 2chu s ASP 57 Cb 0.03 -2.41 0.29 0.00 -0.30 0.00 0.00 42.92 40.53 2chu s ASP 57 CO 0.18 -0.30 1.58 -0.07 -0.17 0.00 0.00 175.17 176.38 2chu h LEU 58 N 7.98 0.06 -0.50 -1.34 3.38 -1.88 -2.76 115.31 120.25 2chu h LEU 58 Ca -0.32 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 2chu h LEU 58 Cb 1.15 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2chu h LEU 58 CO 0.80 0.69 0.11 1.23 0.09 0.00 0.00 178.44 181.36 2chu h GLY 59 N 1.84 0.87 2.00 0.83 0.00 -1.77 -2.54 103.07 104.30 2chu h GLY 59 Ca -0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 2chu h GLY 59 CO 0.09 0.51 -0.21 -2.22 0.00 0.00 0.00 176.54 174.71 2chu h ILE 60 N 0.69 0.63 -0.07 2.60 1.08 -1.43 -2.39 117.51 118.63 2chu h ILE 60 Ca 0.16 -0.97 -0.14 0.00 -0.39 0.00 0.00 64.86 63.51 2chu h ILE 60 Cb 0.34 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.72 2chu h ILE 60 CO 0.00 0.21 -0.58 0.25 -0.69 0.00 0.00 178.15 177.34 2chu h LEU 61 N 0.00 0.24 -0.61 1.44 5.85 -1.32 -1.43 115.31 119.47 2chu h LEU 61 Ca -0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2chu h LEU 61 Cb 0.62 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2chu h LEU 61 CO 0.03 0.76 0.00 -2.24 -0.34 0.00 0.00 178.44 176.65 2chu h ASP 62 N 0.16 0.00 0.50 1.25 3.04 -1.02 -2.81 116.42 117.54 2chu h ASP 62 Ca -0.00 0.00 -0.30 0.00 -3.24 0.00 0.00 57.03 53.49 2chu h ASP 62 Cb 1.07 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.34 2chu h ASP 62 CO 0.09 0.00 -1.51 0.74 -2.04 0.00 0.00 179.24 176.52 2chu h THR 63 N 0.00 1.16 -0.88 1.15 2.02 -1.01 -2.13 112.91 113.21 2chu h THR 63 Ca 0.00 -2.83 0.09 0.00 0.77 0.00 0.00 66.41 64.44 2chu h THR 63 Cb 0.53 2.72 -0.07 0.00 -1.74 0.00 0.00 68.15 69.59 2chu h THR 63 CO 0.00 0.80 0.53 -0.26 0.37 0.00 0.00 175.52 176.96 2chu h PHE 64 N 0.05 0.96 -0.19 3.16 -1.00 -1.26 -2.69 116.94 115.98 2chu h PHE 64 Ca -0.23 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.52 2chu h PHE 64 Cb 1.99 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 41.24 2chu h PHE 64 CO 0.05 0.42 -0.10 0.22 -1.61 0.00 0.00 178.31 177.29 2chu h ASP 65 N 0.89 0.42 -0.93 2.17 3.58 -1.47 0.33 116.42 121.42 2chu h ASP 65 Ca 0.42 -0.42 0.12 0.00 0.42 0.00 0.00 57.03 57.57 2chu h ASP 65 Cb 0.34 -0.12 -0.08 0.00 1.72 0.00 0.00 39.33 41.19 2chu h ASP 65 CO -0.23 0.75 0.56 0.00 -2.88 0.00 0.00 179.24 177.43 2chu h ALA 66 N 0.69 1.38 -0.26 -0.78 0.00 -1.35 -1.06 119.26 117.89 2chu h ALA 66 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2chu h ALA 66 Cb 0.59 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2chu h ALA 66 CO 0.03 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.70 2chu n LEU 67 N -4.69 2.14 -1.34 0.00 4.77 -1.02 -4.96 117.00 111.90 2chu n LEU 67 Ca 0.17 -0.94 -0.08 0.00 -0.03 0.00 0.00 56.01 55.13 2chu n LEU 67 Cb 0.35 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2chu n LEU 67 CO 0.26 0.47 0.03 0.29 -1.33 0.00 0.00 177.39 177.11 2chu n LYS 68 N 0.64 -2.10 -0.74 3.23 5.02 -0.40 -4.95 118.16 118.86 2chu n LYS 68 Ca 0.16 0.30 -0.02 0.00 -2.02 0.00 0.00 58.31 56.74 2chu n LYS 68 Cb 0.39 -3.84 0.22 0.00 -0.02 0.00 0.00 35.03 31.78 2chu n LYS 68 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2chu n LEU 69 N -1.75 4.40 -0.31 -0.35 4.77 0.11 -4.74 117.00 119.13 2chu n LEU 69 Ca -0.02 -3.48 0.09 0.00 -0.03 0.00 0.00 56.01 52.56 2chu n LEU 69 Cb 0.53 -0.63 0.25 0.00 -2.33 0.00 0.00 43.42 41.24 2chu n LEU 69 CO 0.19 1.02 1.11 0.78 -1.33 0.00 0.00 177.39 179.16 2chu h ASN 70 N 1.35 0.56 0.96 -1.43 2.35 -1.90 -1.87 115.58 115.61 2chu h ASN 70 Ca 0.19 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 2chu h ASN 70 Cb 1.74 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 40.12 2chu h ASN 70 CO 0.42 0.21 -0.06 -2.24 -1.65 0.00 0.00 177.43 174.12 2chu h ASP 71 N 0.63 0.00 0.80 5.81 2.03 -1.95 -2.21 116.42 121.52 2chu h ASP 71 Ca 0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.79 2chu h ASP 71 Cb 0.73 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 2chu h ASP 71 CO -0.38 0.06 0.00 0.29 -1.03 0.00 0.00 179.24 178.18 2chu n LYS 72 N -3.19 0.19 -3.18 4.15 4.76 -0.70 -4.73 118.16 115.45 2chu n LYS 72 Ca 0.00 0.38 -0.42 0.00 -2.87 0.00 0.00 58.31 55.41 2chu n LYS 72 Cb 0.33 -1.83 -0.07 0.00 -1.84 0.00 0.00 35.03 31.61 2chu n LYS 72 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2chu s VAL 73 N -3.27 4.95 -0.14 -0.18 1.01 -0.83 -0.71 120.40 121.22 2chu s VAL 73 Ca 0.05 0.39 0.22 0.00 0.00 0.00 0.00 61.98 62.65 2chu s VAL 73 Cb 0.10 -4.03 -0.23 0.00 0.00 0.00 0.00 36.38 32.22 2chu s VAL 73 CO 0.41 -0.29 0.68 1.33 0.00 0.00 0.00 175.10 177.23 2chu n VAL 74 N 5.52 0.19 -3.68 2.92 0.24 -0.30 -4.87 118.33 118.35 2chu n VAL 74 Ca -0.03 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.64 2chu n VAL 74 Cb 0.49 -0.06 -0.08 0.00 -1.47 0.00 0.00 33.84 32.71 2chu n VAL 74 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2chu s GLY 75 N -4.39 -0.38 0.12 7.63 0.00 -1.17 -3.83 107.32 105.29 2chu s GLY 75 Ca -0.05 1.29 0.03 0.00 0.00 0.00 0.00 44.72 45.99 2chu s GLY 75 CO 0.87 1.06 -0.08 -1.34 0.00 0.00 0.00 173.10 173.61 2chu s VAL 76 N -0.15 0.92 -1.07 1.40 -7.23 -0.76 -2.25 120.40 111.26 2chu s VAL 76 Ca -0.03 -1.94 -0.19 0.00 -1.81 0.00 0.00 61.98 58.00 2chu s VAL 76 Cb -0.03 -1.70 0.11 0.00 0.56 0.00 0.00 36.38 35.31 2chu s VAL 76 CO 0.02 -0.78 1.37 -2.16 -0.31 0.00 0.00 175.10 173.25 2chu s PRO 77 N -3.65 3.75 0.35 4.82 0.04 -1.25 -1.22 135.00 137.84 2chu s PRO 77 Ca 0.13 -1.77 0.27 0.00 0.04 0.00 0.00 61.00 59.66 2chu s PRO 77 Cb 0.03 -5.17 1.03 0.00 0.04 0.00 0.00 34.50 30.44 2chu s PRO 77 CO -0.02 -1.97 1.80 0.00 0.04 0.00 0.00 177.00 176.85 2chu h ALA 78 N 8.59 1.00 -0.18 8.56 0.00 -1.66 -3.09 119.26 132.49 2chu h ALA 78 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2chu h ALA 78 Cb 0.97 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2chu h ALA 78 CO 1.28 0.00 0.08 -0.22 0.00 0.00 0.00 179.25 180.39 2chu h LYS 79 N 0.00 0.26 -1.72 0.00 3.11 -1.78 -3.13 116.57 113.31 2chu h LYS 79 Ca 0.00 -0.04 -0.73 0.00 -2.81 0.00 0.00 60.65 57.07 2chu h LYS 79 Cb 0.50 -0.04 -0.29 0.00 -1.00 0.00 0.00 32.23 31.39 2chu h LYS 79 CO 0.00 0.32 0.78 0.09 -2.81 0.00 0.00 179.45 177.83 2chu n ASN 80 N -4.86 7.19 -4.58 4.20 4.13 -1.17 -5.01 115.26 115.16 2chu n ASN 80 Ca -0.04 -3.81 -0.41 0.00 1.68 0.00 0.00 54.58 52.00 2chu n ASN 80 Cb 0.11 -0.96 -0.07 0.00 -1.54 0.00 0.00 39.78 37.31 2chu n ASN 80 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2chu s LEU 81 N -3.96 4.21 0.93 3.41 2.96 -1.19 -4.97 118.68 120.07 2chu s LEU 81 Ca 0.54 0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 54.57 2chu s LEU 81 Cb 0.45 -2.67 0.15 0.00 0.50 0.00 0.00 46.19 44.62 2chu s LEU 81 CO -0.30 -0.43 1.09 -2.84 -1.32 0.00 0.00 176.35 172.55 2chu s PRO 82 N 2.44 0.96 0.31 0.98 0.02 -1.26 -4.93 135.00 133.52 2chu s PRO 82 Ca 0.21 1.03 -0.01 0.00 0.02 0.00 0.00 61.00 62.26 2chu s PRO 82 Cb -0.15 -1.76 0.50 0.00 0.02 0.00 0.00 34.50 33.11 2chu s PRO 82 CO 0.12 -2.51 1.97 0.87 -0.33 0.00 0.00 177.00 177.12 2chu h LYS 83 N -1.75 1.02 -0.00 5.54 1.57 -1.98 -2.18 116.57 118.79 2chu h LYS 83 Ca -0.49 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2chu h LYS 83 Cb 1.28 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2chu h LYS 83 CO 0.50 0.68 -0.01 2.48 -0.57 0.00 0.00 179.45 182.54 2chu n TYR 84 N -4.43 0.00 -1.60 -1.35 0.18 -1.26 -3.20 117.16 105.51 2chu n TYR 84 Ca 0.10 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.94 2chu n TYR 84 Cb 0.06 -0.08 0.17 0.00 -0.38 0.00 0.00 39.34 39.12 2chu n TYR 84 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2chu n LEU 85 N -0.99 2.39 0.00 -3.48 4.77 -0.82 -4.82 117.00 114.04 2chu n LEU 85 Ca 0.21 -3.47 0.12 0.00 -0.03 0.00 0.00 56.01 52.84 2chu n LEU 85 Cb 0.16 -0.44 0.61 0.00 -2.33 0.00 0.00 43.42 41.42 2chu n LEU 85 CO 0.19 1.15 0.91 0.00 -1.33 0.00 0.00 177.39 178.31 2chu n GLN 86 N -0.99 0.30 0.00 3.23 1.13 -1.19 -1.84 117.38 118.02 2chu n GLN 86 Ca 0.17 0.06 0.04 0.00 -1.94 0.00 0.00 57.00 55.32 2chu n GLN 86 Cb 0.73 -1.50 0.18 0.00 0.11 0.00 0.00 30.24 29.75 2chu n GLN 86 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2chu n GLN 87 N -1.32 0.06 -0.05 -1.09 0.00 -1.26 -2.15 117.38 111.57 2chu n GLN 87 Ca 0.11 0.29 0.08 0.00 0.00 0.00 0.00 57.00 57.47 2chu n GLN 87 Cb 0.21 -1.50 0.10 0.00 0.00 0.00 0.00 30.24 29.05 2chu n GLN 87 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2chu n PHE 88 N -1.38 0.13 0.30 2.61 3.72 -0.77 -4.69 117.46 117.39 2chu n PHE 88 Ca 0.03 -0.10 0.17 0.00 -0.05 0.00 0.00 57.45 57.49 2chu n PHE 88 Cb 0.07 -0.00 0.86 0.00 -0.94 0.00 0.00 39.48 39.47 2chu n PHE 88 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2chu h LYS 89 N 3.03 0.00 -0.26 -1.08 2.10 -1.59 -1.41 116.57 117.36 2chu h LYS 89 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2chu h LYS 89 Cb 0.69 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2chu h LYS 89 CO 0.00 0.00 -0.00 0.09 -2.00 0.00 0.00 179.45 177.54 2chu n ASN 90 N -3.07 3.71 -4.80 7.07 4.13 -1.26 -4.96 115.26 116.08 2chu n ASN 90 Ca -0.01 -3.08 -0.35 0.00 1.68 0.00 0.00 54.58 52.82 2chu n ASN 90 Cb 0.37 -0.55 -0.04 0.00 -1.54 0.00 0.00 39.78 38.01 2chu n ASN 90 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2chu s LYS 91 N -2.87 4.04 0.31 3.52 -0.14 -0.53 -5.00 119.74 119.06 2chu s LYS 91 Ca 0.42 1.36 -0.29 0.00 -1.36 0.00 0.00 55.97 56.10 2chu s LYS 91 Cb 0.34 -2.29 -0.13 0.00 -1.68 0.00 0.00 37.83 34.08 2chu s LYS 91 CO 0.08 -0.22 1.36 -2.30 -0.76 0.00 0.00 175.35 173.50 2chu n PRO 92 N -0.54 2.15 -2.91 -1.68 -0.02 -1.25 -4.74 135.00 126.01 2chu n PRO 92 Ca 0.07 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.91 2chu n PRO 92 Cb 0.52 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 2chu n PRO 92 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2chu s SER 93 N -0.05 7.16 -0.21 2.55 0.15 -1.26 -1.82 113.70 120.22 2chu s SER 93 Ca 0.60 1.40 0.15 0.00 0.70 0.00 0.00 55.95 58.80 2chu s SER 93 Cb -0.59 -2.48 0.57 0.00 -1.71 0.00 0.00 66.02 61.82 2chu s SER 93 CO 0.57 -0.15 1.49 1.33 1.20 0.00 0.00 173.24 177.68 2chu n VAL 94 N 3.69 2.41 0.00 4.45 0.24 -0.36 -4.85 118.33 123.91 2chu n VAL 94 Ca 0.01 -1.91 0.00 0.00 -2.04 0.00 0.00 64.34 60.41 2chu n VAL 94 Cb 0.51 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 2chu n VAL 94 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2chu n GLY 95 N -0.44 0.33 1.94 7.63 0.00 -1.26 -1.48 105.19 111.91 2chu n GLY 95 Ca 0.25 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 2chu n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2chu n GLY 96 N 0.00 3.52 0.21 -0.02 0.00 -0.98 -1.66 105.19 106.26 2chu n GLY 96 Ca 0.00 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 2chu n GLY 96 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2chu h VAL 97 N 1.48 1.32 0.06 1.61 -1.51 -1.91 -3.31 116.25 113.99 2chu h VAL 97 Ca -0.17 -1.89 -0.00 0.00 -1.23 0.00 0.00 66.70 63.41 2chu h VAL 97 Cb 0.71 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 2chu h VAL 97 CO 0.26 0.59 -0.03 1.56 -1.23 0.00 0.00 177.57 178.72 2chu h GLN 98 N 0.45 -0.08 -5.46 5.19 1.08 -1.99 -3.43 115.11 110.88 2chu h GLN 98 Ca -0.01 0.01 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 2chu h GLN 98 Cb 1.20 0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 28.54 2chu h GLN 98 CO 0.12 -0.05 -0.25 -1.14 -0.95 0.00 0.00 178.83 176.55 2chu s GLN 99 N -2.32 4.21 -0.14 1.46 -0.44 -1.25 -4.95 119.66 116.25 2chu s GLN 99 Ca -0.01 0.16 -0.07 0.00 -2.50 0.00 0.00 55.36 52.95 2chu s GLN 99 Cb 0.00 -3.49 -0.04 0.00 -1.64 0.00 0.00 33.01 27.84 2chu s GLN 99 CO 0.04 0.08 0.10 0.08 0.50 0.00 0.00 175.29 176.08 2chu s VAL 100 N 0.96 5.11 -0.86 1.34 1.01 -1.26 -2.32 120.40 124.37 2chu s VAL 100 Ca 0.18 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 2chu s VAL 100 Cb -0.14 -3.25 0.14 0.00 0.00 0.00 0.00 36.38 33.13 2chu s VAL 100 CO 0.07 0.55 1.00 -0.62 0.00 0.00 0.00 175.10 176.10 2chu s ASP 101 N -0.46 6.59 0.55 3.32 -1.08 -0.55 -4.92 116.67 120.12 2chu s ASP 101 Ca 0.11 -2.07 0.24 0.00 -0.52 0.00 0.00 52.55 50.30 2chu s ASP 101 Cb -0.12 -2.35 1.53 0.00 -1.46 0.00 0.00 42.92 40.52 2chu s ASP 101 CO 0.02 -0.98 2.17 -0.26 0.52 0.00 0.00 175.17 176.64 2chu h PHE 102 N 8.68 0.00 0.00 -5.34 0.04 -1.98 -1.90 116.94 116.43 2chu h PHE 102 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2chu h PHE 102 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2chu h PHE 102 CO 1.10 0.04 -0.40 0.93 -0.60 0.00 0.00 178.31 179.38 2chu h GLU 103 N 0.00 0.00 0.00 1.51 3.07 -1.98 0.64 114.58 117.82 2chu h GLU 103 Ca -0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 2chu h GLU 103 Cb 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 2chu h GLU 103 CO 0.00 0.00 -0.88 0.00 -1.40 0.00 0.00 179.01 176.74 2chu h ALA 104 N 2.37 0.18 -0.57 3.43 0.00 -1.73 -3.17 119.26 119.76 2chu h ALA 104 Ca 0.00 -0.97 0.11 0.00 0.00 0.00 0.00 54.91 54.05 2chu h ALA 104 Cb 0.82 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 2chu h ALA 104 CO 0.00 0.50 0.06 0.82 0.00 0.00 0.00 179.25 180.63 2chu h ILE 105 N -1.00 0.59 -0.44 0.00 2.04 -1.42 -2.04 117.51 115.24 2chu h ILE 105 Ca -0.24 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.63 2chu h ILE 105 Cb 1.16 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 2chu h ILE 105 CO -0.14 0.03 0.11 -1.13 0.00 0.00 0.00 178.15 177.02 2chu h ASN 106 N 0.18 0.05 0.94 1.72 -0.73 -1.03 -2.52 115.58 114.19 2chu h ASN 106 Ca 0.30 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.54 2chu h ASN 106 Cb 0.46 0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.13 2chu h ASN 106 CO -0.44 0.06 0.00 0.00 -0.37 0.00 0.00 177.43 176.68 2chu n ALA 107 N -2.45 2.07 1.04 1.57 0.00 -0.96 -2.63 120.51 119.15 2chu n ALA 107 Ca 0.04 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2chu n ALA 107 Cb 0.20 -1.40 0.63 0.00 0.00 0.00 0.00 19.45 18.88 2chu n ALA 107 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2chu n LEU 108 N -1.75 0.00 -4.17 0.00 4.77 -0.81 -4.98 117.00 110.06 2chu n LEU 108 Ca 0.05 0.48 -0.40 0.00 -0.03 0.00 0.00 56.01 56.11 2chu n LEU 108 Cb 0.30 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2chu n LEU 108 CO 0.23 -0.00 -0.29 2.29 -1.33 0.00 0.00 177.39 178.29 2chu n LYS 109 N -1.48 -0.51 -1.41 3.23 -0.00 -1.08 -4.90 118.16 112.01 2chu n LYS 109 Ca 0.08 0.06 -0.31 0.00 -0.00 0.00 0.00 58.31 58.14 2chu n LYS 109 Cb 0.33 -2.83 0.07 0.00 -0.00 0.00 0.00 35.03 32.61 2chu n LYS 109 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2chu s PRO 110 N -7.39 2.51 -0.01 -1.58 0.04 -1.26 -4.92 135.00 122.40 2chu s PRO 110 Ca 0.28 1.03 0.21 0.00 0.04 0.00 0.00 61.00 62.56 2chu s PRO 110 Cb -0.16 -1.94 -0.25 0.00 0.04 0.00 0.00 34.50 32.19 2chu s PRO 110 CO 0.96 -1.43 0.77 -0.40 0.04 0.00 0.00 177.00 176.95 2chu n ASP 111 N -3.36 0.74 -3.72 6.66 5.68 0.72 -4.82 116.55 118.46 2chu n ASP 111 Ca 0.08 -0.72 -0.13 0.00 -0.50 0.00 0.00 54.79 53.52 2chu n ASP 111 Cb 0.53 1.26 -0.10 0.00 -1.14 0.00 0.00 41.12 41.68 2chu n ASP 111 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2chu s LEU 112 N -3.38 0.21 -0.10 -2.12 2.96 -1.19 -3.91 118.68 111.14 2chu s LEU 112 Ca 0.04 0.91 0.03 0.00 -0.22 0.00 0.00 54.13 54.90 2chu s LEU 112 Cb 0.15 1.53 -0.00 0.00 0.50 0.00 0.00 46.19 48.37 2chu s LEU 112 CO 0.86 -0.16 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.88 2chu s ILE 113 N 0.43 2.24 -0.12 6.68 1.01 -0.43 -1.41 121.20 129.60 2chu s ILE 113 Ca -0.02 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2chu s ILE 113 Cb -0.04 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2chu s ILE 113 CO -0.02 0.56 -0.16 -0.63 0.00 0.00 0.00 174.94 174.69 2chu s ILE 114 N 0.27 2.78 0.19 2.92 1.01 0.10 -0.98 121.20 127.49 2chu s ILE 114 Ca -0.16 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.76 2chu s ILE 114 Cb -0.17 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 2chu s ILE 114 CO 0.08 0.53 0.00 0.27 0.00 0.00 0.00 174.94 175.82 2chu s ILE 115 N 0.35 0.79 0.00 2.92 -4.36 -0.54 -0.73 121.20 119.63 2chu s ILE 115 Ca -0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 2chu s ILE 115 Cb -0.16 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.35 2chu s ILE 115 CO 0.07 -0.42 0.00 -1.54 0.24 0.00 0.00 174.94 173.29 2chu n SER 116 N -0.30 0.77 -0.21 4.36 3.41 -1.26 -1.38 113.62 119.00 2chu n SER 116 Ca -0.06 -0.24 0.31 0.00 -0.26 0.00 0.00 58.87 58.62 2chu n SER 116 Cb 0.63 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 65.31 2chu n SER 116 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2chu h GLY 117 N 0.00 0.00 1.93 5.00 0.00 -1.94 -1.54 103.07 106.51 2chu h GLY 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2chu h GLY 117 CO 0.00 0.00 -0.05 0.54 0.00 0.00 0.00 176.54 177.03 2chu n ARG 118 N -4.08 0.21 -0.03 4.80 1.74 -1.26 -3.40 116.66 114.64 2chu n ARG 118 Ca 0.21 0.16 0.02 0.00 -0.77 0.00 0.00 57.85 57.46 2chu n ARG 118 Cb 1.09 -1.73 0.03 0.00 -1.02 0.00 0.00 32.46 30.83 2chu n ARG 118 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2chu n GLN 119 N -2.09 1.39 0.24 5.56 3.00 -0.59 -4.63 117.38 120.25 2chu n GLN 119 Ca 0.06 -1.24 0.13 0.00 -0.01 0.00 0.00 57.00 55.94 2chu n GLN 119 Cb 0.41 -1.08 0.39 0.00 0.00 0.00 0.00 30.24 29.96 2chu n GLN 119 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2chu h SER 120 N 0.67 0.00 -0.93 1.08 4.64 -1.54 -0.95 113.55 116.51 2chu h SER 120 Ca 0.00 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 61.67 2chu h SER 120 Cb 0.38 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.30 2chu h SER 120 CO 0.00 0.07 0.36 0.29 -0.87 0.00 0.00 176.83 176.68 2chu n LYS 121 N -3.15 -0.06 -0.62 4.77 5.02 -1.26 -1.67 118.16 121.18 2chu n LYS 121 Ca 0.02 1.32 0.08 0.00 -2.02 0.00 0.00 58.31 57.71 2chu n LYS 121 Cb 0.45 -2.28 0.32 0.00 -0.02 0.00 0.00 35.03 33.50 2chu n LYS 121 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2chu n PHE 122 N -5.19 1.41 -0.25 2.13 3.72 -0.36 -4.70 117.46 114.22 2chu n PHE 122 Ca 0.31 -0.77 0.05 0.00 -0.05 0.00 0.00 57.45 56.99 2chu n PHE 122 Cb 1.06 -0.37 0.18 0.00 -0.94 0.00 0.00 39.48 39.41 2chu n PHE 122 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2chu h TYR 123 N 2.91 0.49 0.00 1.38 3.20 -1.34 -2.20 116.97 121.41 2chu h TYR 123 Ca 0.00 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.76 2chu h TYR 123 Cb 1.61 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 2chu h TYR 123 CO 0.74 0.07 -0.67 -0.44 -1.64 0.00 0.00 178.16 176.22 2chu h ASP 124 N 0.44 0.00 0.26 -2.11 3.32 -1.84 -2.39 116.42 114.09 2chu h ASP 124 Ca 0.40 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.11 2chu h ASP 124 Cb 0.60 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.15 2chu h ASP 124 CO -0.39 0.67 -1.69 0.50 -1.72 0.00 0.00 179.24 176.61 2chu h LYS 125 N 0.00 0.37 -0.21 3.56 3.64 -1.83 -3.07 116.57 119.03 2chu h LYS 125 Ca -0.01 -0.64 -0.08 0.00 -1.27 0.00 0.00 60.65 58.65 2chu h LYS 125 Cb 1.25 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 2chu h LYS 125 CO 0.09 1.28 -0.23 -0.07 -2.27 0.00 0.00 179.45 178.25 2chu h LEU 126 N 0.10 0.38 -1.16 5.20 3.38 -1.50 -3.11 115.31 118.60 2chu h LEU 126 Ca -0.32 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 2chu h LEU 126 Cb 2.09 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 2chu h LEU 126 CO 0.18 0.62 -0.17 0.50 0.09 0.00 0.00 178.44 179.66 2chu h LYS 127 N 0.35 0.37 0.00 1.13 3.64 -1.50 -2.03 116.57 118.53 2chu h LYS 127 Ca 0.06 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2chu h LYS 127 Cb 0.60 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2chu h LYS 127 CO 0.04 0.54 0.00 0.39 -2.27 0.00 0.00 179.45 178.16 2chu n GLU 128 N -4.20 0.48 -0.03 1.90 1.02 -1.16 -3.07 120.64 115.58 2chu n GLU 128 Ca -0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 2chu n GLU 128 Cb 0.33 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 2chu n GLU 128 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2chu n ILE 129 N -0.90 0.39 -3.53 -3.67 5.41 -0.83 -5.10 119.36 111.12 2chu n ILE 129 Ca 0.09 -0.17 -0.10 0.00 1.00 0.00 0.00 62.75 63.57 2chu n ILE 129 Cb 0.04 -0.77 -0.04 0.00 -0.71 0.00 0.00 39.64 38.17 2chu n ILE 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2chu s ALA 130 N -2.14 -1.86 0.18 -1.39 0.00 -0.83 -4.87 121.76 110.86 2chu s ALA 130 Ca -0.08 1.27 -0.33 0.00 0.00 0.00 0.00 51.96 52.82 2chu s ALA 130 Cb 0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 23.12 22.93 2chu s ALA 130 CO 0.17 -0.51 1.31 -2.30 0.00 0.00 0.00 175.76 174.43 2chu n PRO 131 N 0.23 1.57 -3.95 0.00 -0.02 -1.25 -4.11 135.00 127.46 2chu n PRO 131 Ca -0.10 0.56 -0.29 0.00 -2.02 0.00 0.00 63.50 61.64 2chu n PRO 131 Cb 0.60 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.76 2chu n PRO 131 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2chu s THR 132 N 0.05 1.40 -0.24 3.45 2.01 -1.26 -1.32 115.64 119.74 2chu s THR 132 Ca 0.73 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.79 2chu s THR 132 Cb -0.78 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 2chu s THR 132 CO 0.49 0.13 0.10 -0.22 -0.69 0.00 0.00 174.62 174.44 2chu s LEU 133 N 1.50 3.75 -0.12 4.42 2.96 -0.16 -4.92 118.68 126.12 2chu s LEU 133 Ca -0.01 -0.05 -0.24 0.00 -0.22 0.00 0.00 54.13 53.62 2chu s LEU 133 Cb -0.16 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2chu s LEU 133 CO -0.08 0.03 0.74 0.12 -1.32 0.00 0.00 176.35 175.84 2chu s PHE 134 N 1.24 3.49 -0.20 5.38 5.36 -1.26 -1.47 117.98 130.52 2chu s PHE 134 Ca 0.06 1.21 0.18 0.00 -0.96 0.00 0.00 56.93 57.42 2chu s PHE 134 Cb -0.14 -2.88 0.47 0.00 -0.34 0.00 0.00 43.02 40.12 2chu s PHE 134 CO 0.05 -0.07 1.16 1.33 -1.46 0.00 0.00 175.22 176.22 2chu n VAL 135 N 4.26 1.38 -2.61 3.12 0.24 -0.48 -4.81 118.33 119.43 2chu n VAL 135 Ca 0.01 -2.80 -0.34 0.00 -2.04 0.00 0.00 64.34 59.17 2chu n VAL 135 Cb 0.50 0.47 -0.04 0.00 -1.47 0.00 0.00 33.84 33.30 2chu n VAL 135 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2chu s GLY 136 N -3.26 2.50 0.53 7.63 0.00 -1.26 -4.84 107.32 108.63 2chu s GLY 136 Ca 0.36 0.56 -0.09 0.00 0.00 0.00 0.00 44.72 45.55 2chu s GLY 136 CO -0.06 0.88 0.90 1.08 0.00 0.00 0.00 173.10 175.90 2chu s LEU 137 N -3.32 3.49 -0.36 0.66 1.43 -1.26 -4.99 118.68 114.33 2chu s LEU 137 Ca 0.65 1.20 -0.06 0.00 -1.03 0.00 0.00 54.13 54.89 2chu s LEU 137 Cb -0.15 -4.18 0.06 0.00 0.03 0.00 0.00 46.19 41.94 2chu s LEU 137 CO 0.19 -0.67 0.14 -0.62 0.23 0.00 0.00 176.35 175.61 2chu s ASP 138 N -3.94 5.33 0.20 2.29 -1.08 -1.26 -4.98 116.67 113.22 2chu s ASP 138 Ca 0.52 -1.35 0.19 0.00 -0.52 0.00 0.00 52.55 51.38 2chu s ASP 138 Cb -0.11 -1.87 0.86 0.00 -1.46 0.00 0.00 42.92 40.34 2chu s ASP 138 CO 0.46 -0.39 1.59 0.59 0.52 0.00 0.00 175.17 177.93 2chu n ASN 139 N 4.78 0.45 0.12 -0.34 5.03 -1.26 -0.65 115.26 123.39 2chu n ASN 139 Ca -0.11 0.64 -0.01 0.00 0.87 0.00 0.00 54.58 55.97 2chu n ASN 139 Cb 0.44 -0.72 0.08 0.00 -1.02 0.00 0.00 39.78 38.55 2chu n ASN 139 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2chu h ALA 140 N 2.23 0.72 -1.99 5.41 0.00 -1.92 -3.37 119.26 120.35 2chu h ALA 140 Ca 0.00 -0.63 -0.56 0.00 0.00 0.00 0.00 54.91 53.73 2chu h ALA 140 Cb 0.23 -0.11 -0.39 0.00 0.00 0.00 0.00 17.79 17.53 2chu h ALA 140 CO 0.00 0.86 -1.10 0.09 0.00 0.00 0.00 179.25 179.10 2chu n ASN 141 N -3.52 0.11 -0.03 0.00 3.02 0.18 -5.00 115.26 110.03 2chu n ASN 141 Ca -0.00 -2.69 -0.12 0.00 -0.03 0.00 0.00 54.58 51.74 2chu n ASN 141 Cb 0.72 -0.61 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 2chu n ASN 141 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2chu h PHE 142 N 4.05 0.15 -0.35 3.10 3.57 -1.73 -2.39 116.94 123.35 2chu h PHE 142 Ca 0.07 -0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.37 2chu h PHE 142 Cb 0.88 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 2chu h PHE 142 CO 0.36 0.47 -0.44 1.25 -2.23 0.00 0.00 178.31 177.73 2chu h LEU 143 N -0.21 0.99 -0.25 0.59 5.85 -1.94 0.53 115.31 120.86 2chu h LEU 143 Ca 0.02 -0.48 -0.18 0.00 0.84 0.00 0.00 57.88 58.08 2chu h LEU 143 Cb 0.43 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2chu h LEU 143 CO 0.01 1.28 -0.86 0.77 -0.34 0.00 0.00 178.44 179.29 2chu h SER 144 N 0.73 0.00 0.51 1.25 4.64 -1.97 0.17 113.55 118.89 2chu h SER 144 Ca 0.05 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.12 2chu h SER 144 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2chu h SER 144 CO 0.10 0.86 -1.11 0.77 -0.87 0.00 0.00 176.83 176.59 2chu h SER 145 N 0.00 0.46 0.14 4.97 4.64 -1.25 -1.60 113.55 120.91 2chu h SER 145 Ca -0.01 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2chu h SER 145 Cb 1.54 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 2chu h SER 145 CO 0.11 1.29 -0.13 0.15 -0.87 0.00 0.00 176.83 177.38 2chu h PHE 146 N 0.14 -0.33 -0.85 4.77 3.57 -0.91 -1.60 116.94 121.73 2chu h PHE 146 Ca -0.11 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2chu h PHE 146 Cb 1.79 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 40.62 2chu h PHE 146 CO 0.06 -0.20 0.51 1.49 -2.23 0.00 0.00 178.31 177.95 2chu h GLU 147 N -0.29 1.16 -0.08 1.11 4.81 -0.96 -2.41 114.58 117.92 2chu h GLU 147 Ca 0.00 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2chu h GLU 147 Cb 0.27 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2chu h GLU 147 CO -0.02 0.81 0.04 -0.97 -0.73 0.00 0.00 179.01 178.14 2chu h ASN 148 N 1.17 0.11 -0.53 1.04 -1.24 -1.28 -1.82 115.58 113.03 2chu h ASN 148 Ca 0.31 -0.15 0.08 0.00 0.71 0.00 0.00 56.30 57.25 2chu h ASN 148 Cb -0.04 -0.03 -0.07 0.00 0.73 0.00 0.00 38.32 38.91 2chu h ASN 148 CO -0.06 0.23 0.15 0.78 -1.29 0.00 0.00 177.43 177.25 2chu h ASN 149 N -0.01 0.10 -0.09 1.15 2.35 -1.18 -1.28 115.58 116.61 2chu h ASN 149 Ca 0.03 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2chu h ASN 149 Cb 0.15 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2chu h ASN 149 CO -0.00 0.08 0.02 0.58 -1.65 0.00 0.00 177.43 176.46 2chu h VAL 150 N 0.31 1.20 -0.61 2.81 2.07 -1.33 -2.78 116.25 117.93 2chu h VAL 150 Ca 0.27 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 2chu h VAL 150 Cb 0.34 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2chu h VAL 150 CO -0.31 0.18 0.04 -0.07 0.02 0.00 0.00 177.57 177.43 2chu h LEU 151 N -0.06 0.99 -0.30 2.57 3.38 -1.31 -1.75 115.31 118.84 2chu h LEU 151 Ca 0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2chu h LEU 151 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2chu h LEU 151 CO 0.00 1.03 0.13 0.28 0.09 0.00 0.00 178.44 179.96 2chu h SER 152 N 0.95 0.41 -0.89 -0.43 0.02 -1.24 0.59 113.55 112.95 2chu h SER 152 Ca 0.18 -0.15 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2chu h SER 152 Cb 0.49 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 2chu h SER 152 CO 0.02 0.45 0.56 0.58 -1.14 0.00 0.00 176.83 177.30 2chu h VAL 153 N 0.34 1.05 -0.01 2.27 2.07 -1.45 -2.87 116.25 117.65 2chu h VAL 153 Ca 0.10 -0.35 -0.16 0.00 0.82 0.00 0.00 66.70 67.12 2chu h VAL 153 Cb 0.16 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 2chu h VAL 153 CO -0.01 0.19 -0.72 0.00 0.02 0.00 0.00 177.57 177.05 2chu h ALA 154 N 1.42 0.79 -0.73 1.67 0.00 -0.62 -2.95 119.26 118.84 2chu h ALA 154 Ca 0.39 -0.64 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2chu h ALA 154 Cb 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2chu h ALA 154 CO -0.18 0.87 0.48 -0.22 0.00 0.00 0.00 179.25 180.20 2chu h LYS 155 N 0.04 0.96 0.00 0.00 3.64 -0.74 0.28 116.57 120.75 2chu h LYS 155 Ca -0.01 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2chu h LYS 155 Cb 1.27 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2chu h LYS 155 CO 0.10 0.64 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.76 2chu h LEU 156 N 0.99 0.00 -1.49 5.20 3.38 -1.32 -2.97 115.31 119.10 2chu h LEU 156 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2chu h LEU 156 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2chu h LEU 156 CO -0.06 0.09 0.00 -1.22 0.09 0.00 0.00 178.44 177.35 2chu n TYR 157 N -4.24 0.03 -1.84 1.13 4.01 -1.01 0.10 117.16 115.33 2chu n TYR 157 Ca -0.03 -0.03 -0.04 0.00 -0.16 0.00 0.00 57.90 57.63 2chu n TYR 157 Cb 0.17 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 2chu n TYR 157 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2chu n GLY 158 N 0.54 0.32 1.77 2.72 0.00 0.60 -4.93 105.19 106.21 2chu n GLY 158 Ca 0.06 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 2chu n GLY 158 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2chu n LEU 159 N -0.61 5.29 -0.27 0.99 4.77 0.67 -4.74 117.00 123.09 2chu n LEU 159 Ca -0.05 -4.26 -0.06 0.00 -0.03 0.00 0.00 56.01 51.61 2chu n LEU 159 Cb 0.44 -0.61 0.06 0.00 -2.33 0.00 0.00 43.42 40.98 2chu n LEU 159 CO 0.06 1.63 1.06 -0.33 -1.33 0.00 0.00 177.39 178.48 2chu h GLU 160 N 1.66 1.10 -0.41 3.23 3.07 -1.92 -2.64 114.58 118.66 2chu h GLU 160 Ca 0.37 -0.18 0.06 0.00 -0.50 0.00 0.00 59.36 59.12 2chu h GLU 160 Cb 1.45 -0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 29.11 2chu h GLU 160 CO 0.81 0.88 0.09 -0.22 -1.40 0.00 0.00 179.01 179.18 2chu h LYS 161 N 1.07 0.22 -0.28 2.33 1.63 -1.95 -0.12 116.57 119.46 2chu h LYS 161 Ca 0.25 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.88 2chu h LYS 161 Cb 0.16 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2chu h LYS 161 CO -0.03 0.15 -0.45 0.93 -3.45 0.00 0.00 179.45 176.60 2chu h GLU 162 N 0.23 0.79 -0.36 1.90 3.07 -1.91 -2.87 114.58 115.44 2chu h GLU 162 Ca 0.20 -0.48 -0.02 0.00 -0.50 0.00 0.00 59.36 58.55 2chu h GLU 162 Cb 0.23 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2chu h GLU 162 CO -0.25 1.11 0.13 0.00 -1.40 0.00 0.00 179.01 178.61 2chu h ALA 163 N 0.67 0.46 -0.39 3.43 0.00 -1.10 -2.93 119.26 119.40 2chu h ALA 163 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2chu h ALA 163 Cb 1.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2chu h ALA 163 CO 0.10 0.07 0.23 -0.07 0.00 0.00 0.00 179.25 179.58 2chu h LEU 164 N 0.43 0.47 0.00 0.00 3.38 -0.97 -0.19 115.31 118.42 2chu h LEU 164 Ca 0.12 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2chu h LEU 164 Cb 0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2chu h LEU 164 CO -0.01 0.37 -0.60 1.05 0.09 0.00 0.00 178.44 179.34 2chu h GLU 165 N 0.54 0.00 -0.01 1.13 -0.00 -1.48 -2.24 114.58 112.52 2chu h GLU 165 Ca 0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.32 2chu h GLU 165 Cb -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.73 2chu h GLU 165 CO -0.03 0.55 -0.80 0.87 -0.00 0.00 0.00 179.01 179.60 2chu h LYS 166 N 0.00 0.14 -0.05 1.06 1.57 -1.15 -1.64 116.57 116.49 2chu h LYS 166 Ca -0.01 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 2chu h LYS 166 Cb 1.44 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.79 2chu h LYS 166 CO 0.07 0.87 -0.03 0.82 -0.57 0.00 0.00 179.45 180.61 2chu h ILE 167 N 0.08 1.33 -0.13 1.86 2.04 -1.07 -2.88 117.51 118.74 2chu h ILE 167 Ca -0.03 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.80 2chu h ILE 167 Cb 1.40 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 2chu h ILE 167 CO 0.12 0.29 0.09 -1.28 0.00 0.00 0.00 178.15 177.36 2chu h SER 168 N -0.29 0.07 0.19 1.72 0.87 -1.39 0.30 113.55 115.02 2chu h SER 168 Ca 0.01 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2chu h SER 168 Cb 0.48 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2chu h SER 168 CO 0.01 0.05 -0.09 0.44 -0.53 0.00 0.00 176.83 176.71 2chu h ASP 169 N 0.09 -0.21 -0.42 6.23 3.32 -1.30 -2.53 116.42 121.61 2chu h ASP 169 Ca 0.06 -0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.03 2chu h ASP 169 Cb 0.12 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 2chu h ASP 169 CO -0.01 0.03 -0.02 0.40 -1.72 0.00 0.00 179.24 177.92 2chu h ILE 170 N -0.46 0.66 -0.93 0.35 2.04 -1.08 -0.21 117.51 117.89 2chu h ILE 170 Ca -0.03 -0.03 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2chu h ILE 170 Cb 0.35 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2chu h ILE 170 CO 0.04 0.01 0.60 0.11 0.00 0.00 0.00 178.15 178.92 2chu h LYS 171 N 0.08 0.99 -0.31 2.37 1.57 -1.04 -0.04 116.57 120.20 2chu h LYS 171 Ca 0.20 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 2chu h LYS 171 Cb 0.30 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2chu h LYS 171 CO -0.36 0.66 -0.20 -0.97 -0.57 0.00 0.00 179.45 178.00 2chu h ASN 172 N 1.02 0.57 0.51 0.86 -1.24 -0.80 -2.04 115.58 114.46 2chu h ASN 172 Ca 0.41 -0.18 -0.14 0.00 0.71 0.00 0.00 56.30 57.09 2chu h ASN 172 Cb 0.26 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 2chu h ASN 172 CO -0.17 0.78 -0.64 -0.33 -1.29 0.00 0.00 177.43 175.78 2chu h GLU 173 N 0.51 0.13 0.05 6.67 4.39 -0.39 -2.88 114.58 123.06 2chu h GLU 173 Ca 0.08 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2chu h GLU 173 Cb 0.64 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2chu h GLU 173 CO 0.05 0.72 -0.02 0.82 -1.16 0.00 0.00 179.01 179.42 2chu h ILE 174 N 0.09 1.03 -0.90 3.13 2.04 -0.71 -1.87 117.51 120.32 2chu h ILE 174 Ca -0.01 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2chu h ILE 174 Cb 1.15 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 2chu h ILE 174 CO 0.09 0.06 0.55 -0.33 0.00 0.00 0.00 178.15 178.53 2chu h GLU 175 N -0.17 1.21 -0.22 2.37 4.39 -1.35 -0.15 114.58 120.66 2chu h GLU 175 Ca -0.01 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2chu h GLU 175 Cb 0.15 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2chu h GLU 175 CO 0.01 0.84 -0.08 0.87 -1.16 0.00 0.00 179.01 179.49 2chu h LYS 176 N 1.24 0.34 -0.25 2.33 1.57 -1.48 -1.91 116.57 118.41 2chu h LYS 176 Ca 0.32 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.87 2chu h LYS 176 Cb -0.07 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2chu h LYS 176 CO -0.06 0.44 -0.48 0.00 -0.57 0.00 0.00 179.45 178.78 2chu h ALA 177 N 1.59 0.39 0.67 3.86 0.00 -0.40 -3.31 119.26 122.07 2chu h ALA 177 Ca 0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2chu h ALA 177 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2chu h ALA 177 CO 0.02 0.56 -0.36 0.87 0.00 0.00 0.00 179.25 180.33 2chu h LYS 178 N 0.51 -0.92 -0.37 0.00 1.57 -0.88 -2.97 116.57 113.51 2chu h LYS 178 Ca 0.01 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.93 2chu h LYS 178 Cb 1.09 0.21 -0.07 0.00 0.08 0.00 0.00 32.23 33.54 2chu h LYS 178 CO 0.11 -0.61 -0.07 0.43 -0.57 0.00 0.00 179.45 178.73 2chu n SER 179 N -5.51 -0.11 -0.68 0.86 7.64 -0.73 0.45 113.62 115.53 2chu n SER 179 Ca -0.13 0.63 0.11 0.00 1.01 0.00 0.00 58.87 60.48 2chu n SER 179 Cb 0.40 -0.20 0.34 0.00 -1.01 0.00 0.00 64.21 63.74 2chu n SER 179 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2chu n ILE 180 N -4.54 0.24 -2.64 0.44 -6.64 -1.13 -4.86 119.36 100.24 2chu n ILE 180 Ca 0.06 -0.42 -0.42 0.00 -1.77 0.00 0.00 62.75 60.20 2chu n ILE 180 Cb 0.21 0.55 -0.03 0.00 -1.44 0.00 0.00 39.64 38.92 2chu n ILE 180 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 2chu s VAL 181 N -1.76 4.55 -0.46 7.28 1.01 0.17 -4.76 120.40 126.43 2chu s VAL 181 Ca 0.34 1.91 -0.21 0.00 0.00 0.00 0.00 61.98 64.02 2chu s VAL 181 Cb 0.19 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.38 2chu s VAL 181 CO 0.28 0.20 0.66 -0.62 0.00 0.00 0.00 175.10 175.61 2chu s ASP 182 N 0.70 6.30 0.59 3.32 3.68 -1.26 -4.95 116.67 125.04 2chu s ASP 182 Ca 0.52 -0.48 0.39 0.00 2.13 0.00 0.00 52.55 55.10 2chu s ASP 182 Cb -0.24 -2.32 2.11 0.00 -1.45 0.00 0.00 42.92 41.02 2chu s ASP 182 CO 0.29 -0.84 2.19 1.05 0.13 0.00 0.00 175.17 177.99 2chu h GLU 183 N 8.94 0.00 -0.62 4.34 -0.00 -1.94 -2.57 114.58 122.73 2chu h GLU 183 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.10 2chu h GLU 183 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.84 2chu h GLU 183 CO 0.92 0.00 0.00 -0.40 -0.00 0.00 0.00 179.01 179.53 2chu n ASP 184 N -2.88 3.26 -4.42 3.06 5.68 -1.26 -4.85 116.55 115.13 2chu n ASP 184 Ca -0.03 -2.32 -0.30 0.00 -0.50 0.00 0.00 54.79 51.64 2chu n ASP 184 Cb 0.09 -0.48 -0.13 0.00 -1.14 0.00 0.00 41.12 39.46 2chu n ASP 184 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2chu s LYS 185 N -1.78 1.93 0.10 0.11 1.02 -0.97 -5.09 119.74 115.06 2chu s LYS 185 Ca 0.32 -1.06 0.08 0.00 0.02 0.00 0.00 55.97 55.33 2chu s LYS 185 Cb 0.21 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 2chu s LYS 185 CO 0.15 0.52 -0.15 0.15 -0.92 0.00 0.00 175.35 175.10 2chu s LYS 186 N -1.46 1.96 0.07 1.68 1.02 -1.26 -3.96 119.74 117.79 2chu s LYS 186 Ca 0.14 -1.09 0.09 0.00 0.02 0.00 0.00 55.97 55.13 2chu s LYS 186 Cb -0.10 -2.20 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 2chu s LYS 186 CO 0.05 0.50 -0.24 0.00 -0.92 0.00 0.00 175.35 174.73 2chu s ALA 187 N -1.15 2.11 -0.11 5.17 0.00 0.43 -1.52 121.76 126.69 2chu s ALA 187 Ca 0.19 -1.27 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 2chu s ALA 187 Cb -0.11 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 2chu s ALA 187 CO 0.11 0.48 -0.01 -1.17 0.00 0.00 0.00 175.76 175.17 2chu s LEU 188 N -1.52 3.46 -0.16 0.00 0.20 -0.26 -1.89 118.68 118.51 2chu s LEU 188 Ca 0.11 0.04 -0.06 0.00 0.69 0.00 0.00 54.13 54.91 2chu s LEU 188 Cb -0.10 -1.81 -0.04 0.00 -0.43 0.00 0.00 46.19 43.82 2chu s LEU 188 CO 0.03 0.30 0.04 -0.63 -0.29 0.00 0.00 176.35 175.80 2chu s ILE 189 N -0.41 4.57 0.04 6.68 1.01 -1.25 -1.14 121.20 130.70 2chu s ILE 189 Ca 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.62 2chu s ILE 189 Cb -0.12 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2chu s ILE 189 CO 0.02 0.49 -0.06 0.27 0.00 0.00 0.00 174.94 175.66 2chu s ILE 190 N 0.18 0.41 -0.09 2.92 -4.36 -0.22 -1.09 121.20 118.96 2chu s ILE 190 Ca 0.03 -1.22 0.04 0.00 -0.26 0.00 0.00 60.65 59.24 2chu s ILE 190 Cb -0.13 -0.75 -0.00 0.00 1.25 0.00 0.00 42.46 42.83 2chu s ILE 190 CO 0.01 -0.54 -0.24 -0.22 0.24 0.00 0.00 174.94 174.19 2chu s LEU 191 N -1.88 2.12 0.01 0.37 2.96 -0.22 -0.43 118.68 121.61 2chu s LEU 191 Ca -0.07 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.33 2chu s LEU 191 Cb -0.06 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 2chu s LEU 191 CO -0.02 0.19 -0.01 0.42 -1.32 0.00 0.00 176.35 175.61 2chu s THR 192 N 0.16 4.06 -0.24 3.68 -4.23 -0.69 -1.28 115.64 117.10 2chu s THR 192 Ca -0.13 -0.68 -0.13 0.00 -1.18 0.00 0.00 61.69 59.57 2chu s THR 192 Cb -0.16 -2.83 0.08 0.00 1.34 0.00 0.00 72.50 70.93 2chu s THR 192 CO 0.07 0.34 0.58 0.21 -0.54 0.00 0.00 174.62 175.28 2chu s ASN 193 N -1.65 -0.79 0.14 3.99 3.04 -0.40 -1.55 114.94 117.71 2chu s ASN 193 Ca 0.20 1.30 0.00 0.00 0.04 0.00 0.00 52.86 54.40 2chu s ASN 193 Cb -0.11 1.31 0.00 0.00 -1.54 0.00 0.00 41.25 40.90 2chu s ASN 193 CO 0.11 -0.22 0.00 -0.24 -3.04 0.00 0.00 177.10 173.71 2chu n SER 194 N 4.51 0.00 -1.79 -4.21 2.88 -1.26 0.70 113.62 114.45 2chu n SER 194 Ca -0.19 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.42 2chu n SER 194 Cb 0.56 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.41 2chu n SER 194 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2chu n ASN 195 N 0.69 5.57 -4.95 -3.46 6.94 -1.26 -4.84 115.26 113.95 2chu n ASN 195 Ca 0.00 -2.95 -0.23 0.00 -0.02 0.00 0.00 54.58 51.39 2chu n ASN 195 Cb 0.00 -0.67 -0.02 0.00 -2.36 0.00 0.00 39.78 36.73 2chu n ASN 195 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 2chu s LYS 196 N -2.78 3.47 0.01 -3.83 -2.85 0.22 -5.08 119.74 108.90 2chu s LYS 196 Ca 0.54 -0.54 0.04 0.00 -1.00 0.00 0.00 55.97 55.01 2chu s LYS 196 Cb 0.41 -2.78 -0.01 0.00 -2.06 0.00 0.00 37.83 33.39 2chu s LYS 196 CO 0.15 0.30 -0.13 0.42 0.10 0.00 0.00 175.35 176.18 2chu s ILE 197 N -2.13 1.05 0.00 3.79 1.01 -1.26 -1.28 121.20 122.38 2chu s ILE 197 Ca 0.37 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.34 2chu s ILE 197 Cb -0.09 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 2chu s ILE 197 CO 0.32 0.18 -0.13 -0.44 0.00 0.00 0.00 174.94 174.87 2chu s SER 198 N -0.63 1.54 0.01 3.58 0.01 -0.41 -1.45 113.70 116.35 2chu s SER 198 Ca 0.04 -0.29 -0.04 0.00 1.31 0.00 0.00 55.95 56.97 2chu s SER 198 Cb -0.06 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 2chu s SER 198 CO 0.00 0.13 0.23 0.00 0.41 0.00 0.00 173.24 174.01 2chu s ALA 199 N -0.43 3.91 0.07 1.44 0.00 0.12 -1.05 121.76 125.81 2chu s ALA 199 Ca 0.04 -0.68 0.06 0.00 0.00 0.00 0.00 51.96 51.39 2chu s ALA 199 Cb -0.06 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 2chu s ALA 199 CO -0.00 0.71 -0.17 -0.06 0.00 0.00 0.00 175.76 176.23 2chu s PHE 200 N -1.34 1.46 0.00 0.00 0.08 -0.25 -1.42 117.98 116.52 2chu s PHE 200 Ca 0.28 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.92 2chu s PHE 200 Cb -0.13 -0.83 0.00 0.00 -0.57 0.00 0.00 43.02 41.49 2chu s PHE 200 CO 0.18 0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.81 2chu n GLY 201 N 1.41 6.54 3.68 4.36 0.00 -1.26 -3.80 105.19 116.12 2chu n GLY 201 Ca -0.20 -1.74 -0.44 0.00 0.00 0.00 0.00 46.02 43.64 2chu n GLY 201 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2chu n PRO 202 N 0.00 2.12 -1.79 1.61 -0.02 -1.26 -2.57 135.00 133.08 2chu n PRO 202 Ca 0.00 0.75 -0.18 0.00 -2.02 0.00 0.00 63.50 62.06 2chu n PRO 202 Cb 0.00 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.00 2chu n PRO 202 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2chu n GLN 203 N 1.98 -1.54 -2.12 -0.52 6.02 -1.26 -4.79 117.38 115.15 2chu n GLN 203 Ca 0.11 0.98 -0.27 0.00 -0.01 0.00 0.00 57.00 57.81 2chu n GLN 203 Cb 0.32 -5.40 0.17 0.00 1.02 0.00 0.00 30.24 26.35 2chu n GLN 203 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2chu n SER 204 N -1.29 0.57 0.08 1.08 3.41 -1.06 -4.40 113.62 112.01 2chu n SER 204 Ca -0.19 -1.72 0.07 0.00 -0.26 0.00 0.00 58.87 56.78 2chu n SER 204 Cb 0.60 -0.86 0.35 0.00 -0.26 0.00 0.00 64.21 64.04 2chu n SER 204 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2chu n ARG 205 N -3.41 0.09 -0.24 4.33 1.85 -1.26 -2.02 116.66 115.99 2chu n ARG 205 Ca 0.16 0.47 0.07 0.00 -1.00 0.00 0.00 57.85 57.55 2chu n ARG 205 Cb 0.57 -1.72 0.17 0.00 -1.05 0.00 0.00 32.46 30.43 2chu n ARG 205 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2chu n PHE 206 N -1.90 0.52 0.40 2.89 3.72 -1.26 -4.86 117.46 116.96 2chu n PHE 206 Ca 0.01 -0.74 0.12 0.00 -0.05 0.00 0.00 57.45 56.79 2chu n PHE 206 Cb 0.10 -0.17 0.50 0.00 -0.94 0.00 0.00 39.48 38.97 2chu n PHE 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2chu n GLY 207 N -0.38 -1.31 0.32 1.37 0.00 -0.86 -3.57 105.19 100.76 2chu n GLY 207 Ca 0.15 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.41 2chu n GLY 207 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2chu n ILE 208 N -2.29 -0.39 -0.16 -0.61 2.08 -1.26 0.89 119.36 117.62 2chu n ILE 208 Ca 0.02 2.01 0.02 0.00 0.56 0.00 0.00 62.75 65.37 2chu n ILE 208 Cb 0.24 -2.96 0.30 0.00 -0.75 0.00 0.00 39.64 36.47 2chu n ILE 208 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2chu h ILE 209 N 0.00 1.14 0.06 1.39 2.04 -1.95 -0.72 117.51 119.47 2chu h ILE 209 Ca 0.57 -0.30 -0.35 0.00 1.00 0.00 0.00 64.86 65.78 2chu h ILE 209 Cb 1.22 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2chu h ILE 209 CO -0.85 0.16 -1.99 1.41 0.00 0.00 0.00 178.15 176.87 2chu n HIS 210 N -4.45 0.85 0.03 1.37 8.25 0.54 -2.11 115.22 119.70 2chu n HIS 210 Ca 0.08 0.23 -0.13 0.00 -0.26 0.00 0.00 57.72 57.63 2chu n HIS 210 Cb 0.08 -1.10 -0.14 0.00 1.12 0.00 0.00 29.99 29.95 2chu n HIS 210 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2chu h ASP 211 N -0.27 0.21 0.00 0.41 3.32 0.51 -2.98 116.42 117.61 2chu h ASP 211 Ca -0.47 -0.33 -0.39 0.00 0.02 0.00 0.00 57.03 55.86 2chu h ASP 211 Cb 1.82 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 41.23 2chu h ASP 211 CO -0.06 1.29 -2.43 0.52 -1.72 0.00 0.00 179.24 176.84 2chu n VAL 212 N -3.30 1.43 0.80 -1.35 0.31 -0.40 -4.52 118.33 111.30 2chu n VAL 212 Ca -0.16 -0.51 0.11 0.00 -0.01 0.00 0.00 64.34 63.77 2chu n VAL 212 Cb 1.03 -1.47 0.08 0.00 -0.91 0.00 0.00 33.84 32.57 2chu n VAL 212 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2chu n LEU 213 N -3.40 0.65 -0.00 7.52 4.77 -0.47 -4.96 117.00 121.11 2chu n LEU 213 Ca -0.45 -0.10 -0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2chu n LEU 213 Cb 0.95 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2chu n LEU 213 CO 0.21 0.11 -0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2chu n GLY 214 N 1.44 0.44 3.71 -0.72 0.00 -1.13 -4.63 105.19 104.31 2chu n GLY 214 Ca 0.04 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2chu n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2chu s ILE 215 N -1.89 2.84 0.56 -0.61 1.01 -0.90 -4.96 121.20 117.25 2chu s ILE 215 Ca 0.00 0.53 -0.15 0.00 0.00 0.00 0.00 60.65 61.03 2chu s ILE 215 Cb 0.00 -3.34 -0.06 0.00 0.01 0.00 0.00 42.46 39.07 2chu s ILE 215 CO 0.00 0.03 1.02 0.20 0.00 0.00 0.00 174.94 176.19 2chu s ASN 216 N 1.48 6.23 -0.02 3.58 0.02 -1.25 -4.20 114.94 120.77 2chu s ASN 216 Ca 0.70 1.64 -0.11 0.00 -1.02 0.00 0.00 52.86 54.06 2chu s ASN 216 Cb -0.42 -2.51 -0.05 0.00 0.02 0.00 0.00 41.25 38.29 2chu s ASN 216 CO 0.31 -0.86 0.32 0.00 0.02 0.00 0.00 177.10 176.89 2chu s ALA 217 N -2.66 3.76 0.20 0.60 0.00 -1.26 -0.43 121.76 121.98 2chu s ALA 217 Ca 0.60 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 52.11 2chu s ALA 217 Cb -0.12 -2.23 0.13 0.00 0.00 0.00 0.00 23.12 20.89 2chu s ALA 217 CO 0.37 0.54 1.65 -0.39 0.00 0.00 0.00 175.76 177.94 2chu h VAL 218 N 3.63 1.26 -3.40 0.00 -1.51 -1.69 -3.44 116.25 111.11 2chu h VAL 218 Ca -0.52 -1.18 -0.49 0.00 -1.23 0.00 0.00 66.70 63.28 2chu h VAL 218 Cb 1.22 0.89 -0.18 0.00 -2.13 0.00 0.00 31.29 31.09 2chu h VAL 218 CO 0.61 0.42 -0.78 -0.62 -1.23 0.00 0.00 177.57 175.98 2chu s ASP 219 N -6.63 2.49 -0.24 4.19 2.15 -1.26 -5.08 116.67 112.29 2chu s ASP 219 Ca -0.11 -0.84 -0.03 0.00 0.43 0.00 0.00 52.55 51.99 2chu s ASP 219 Cb 0.14 -0.13 0.01 0.00 -0.30 0.00 0.00 42.92 42.63 2chu s ASP 219 CO 0.85 -0.06 -0.03 -1.61 -0.17 0.00 0.00 175.17 174.15 2chu s GLU 220 N -2.74 3.12 -0.28 4.34 0.41 -1.26 -4.91 118.70 117.38 2chu s GLU 220 Ca 0.14 -0.80 -0.21 0.00 -0.41 0.00 0.00 54.97 53.68 2chu s GLU 220 Cb -0.06 -3.06 0.10 0.00 -1.78 0.00 0.00 34.13 29.33 2chu s GLU 220 CO 0.05 -0.32 0.82 0.54 -0.49 0.00 0.00 175.26 175.87 2chu s ASN 221 N 1.42 -0.70 0.82 -0.19 4.22 -1.26 -5.18 114.94 114.07 2chu s ASN 221 Ca 0.03 1.25 -0.13 0.00 -2.14 0.00 0.00 52.86 51.87 2chu s ASN 221 Cb -0.16 1.28 0.07 0.00 1.28 0.00 0.00 41.25 43.72 2chu s ASN 221 CO -0.03 -0.21 1.03 2.30 -2.04 0.00 0.00 177.10 178.15 2chu n ILE 222 N 3.19 1.66 -2.18 0.54 -0.00 -1.26 -4.73 119.36 116.57 2chu n ILE 222 Ca -0.16 -0.22 -0.32 0.00 -0.00 0.00 0.00 62.75 62.05 2chu n ILE 222 Cb 0.57 -1.07 -0.04 0.00 -0.00 0.00 0.00 39.64 39.10 2chu n ILE 222 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2chu s LYS 223 N -3.92 2.82 0.70 6.28 1.02 -1.26 -4.89 119.74 120.49 2chu s LYS 223 Ca 0.70 -0.36 -0.08 0.00 0.02 0.00 0.00 55.97 56.25 2chu s LYS 223 Cb -0.29 -5.00 0.04 0.00 -0.52 0.00 0.00 37.83 32.06 2chu s LYS 223 CO 0.54 -2.98 1.04 0.20 -0.92 0.00 0.00 175.35 173.22 2chu s GLY 228 N 7.17 1.64 -0.22 -3.33 0.00 -1.26 -5.08 107.32 106.24 2chu s GLY 228 Ca 0.63 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.67 2chu s GLY 228 CO 0.01 -0.31 -0.15 1.25 0.00 0.00 0.00 173.10 173.89 2chu s LYS 229 N -5.27 2.57 0.03 2.90 2.20 -0.51 -4.91 119.74 116.75 2chu s LYS 229 Ca 0.59 -1.05 -0.30 0.00 -0.36 0.00 0.00 55.97 54.84 2chu s LYS 229 Cb -0.11 -2.69 -0.08 0.00 -1.51 0.00 0.00 37.83 33.44 2chu s LYS 229 CO 0.47 -0.39 1.85 0.45 -0.36 0.00 0.00 175.35 177.38 2chu s SER 230 N 1.22 6.51 0.34 1.43 0.15 -1.26 0.12 113.70 122.20 2chu s SER 230 Ca -0.02 2.57 0.04 0.00 0.70 0.00 0.00 55.95 59.24 2chu s SER 230 Cb -0.16 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.58 2chu s SER 230 CO -0.09 -1.01 0.17 0.27 1.20 0.00 0.00 173.24 173.78 2chu s ILE 231 N 4.01 0.38 0.06 6.45 -4.36 -0.53 -4.90 121.20 122.31 2chu s ILE 231 Ca 0.83 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.23 2chu s ILE 231 Cb -0.41 -2.47 -0.00 0.00 1.25 0.00 0.00 42.46 40.83 2chu s ILE 231 CO 0.37 0.00 0.03 -0.46 0.24 0.00 0.00 174.94 175.13 2chu n ASN 232 N -1.14 0.37 0.22 4.36 6.94 -1.26 -4.21 115.26 120.54 2chu n ASN 232 Ca -0.00 -1.34 0.14 0.00 -0.02 0.00 0.00 54.58 53.37 2chu n ASN 232 Cb 0.65 0.21 0.48 0.00 -2.36 0.00 0.00 39.78 38.76 2chu n ASN 232 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2chu h SER 233 N 0.29 0.00 0.70 0.53 0.02 -1.99 -2.53 113.55 110.56 2chu h SER 233 Ca -0.04 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.66 2chu h SER 233 Cb 0.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2chu h SER 233 CO 0.06 0.00 -1.14 -0.33 -1.14 0.00 0.00 176.83 174.29 2chu h GLU 234 N 0.00 0.21 -0.18 3.45 3.07 -1.97 -2.76 114.58 116.40 2chu h GLU 234 Ca 0.00 -0.33 -0.01 0.00 -0.50 0.00 0.00 59.36 58.52 2chu h GLU 234 Cb 0.65 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2chu h GLU 234 CO 0.00 1.14 0.09 0.35 -1.40 0.00 0.00 179.01 179.19 2chu h PHE 235 N 0.07 0.25 -0.54 4.33 3.57 -1.89 -1.60 116.94 121.13 2chu h PHE 235 Ca -0.09 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.48 2chu h PHE 235 Cb 1.86 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 40.49 2chu h PHE 235 CO 0.05 0.26 0.36 0.82 -2.23 0.00 0.00 178.31 177.57 2chu h ILE 236 N 0.17 0.91 0.02 1.41 2.04 -1.46 -2.69 117.51 117.91 2chu h ILE 236 Ca 0.06 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2chu h ILE 236 Cb 0.10 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2chu h ILE 236 CO -0.01 0.07 -0.27 0.25 0.00 0.00 0.00 178.15 178.19 2chu h LEU 237 N 0.37 0.20 -2.67 1.44 5.85 -1.16 -0.69 115.31 118.64 2chu h LEU 237 Ca 0.25 -0.86 -0.00 0.00 0.84 0.00 0.00 57.88 58.11 2chu h LEU 237 Cb 0.49 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2chu h LEU 237 CO -0.06 1.04 -0.00 1.05 -0.34 0.00 0.00 178.44 180.13 2chu h GLU 238 N -0.61 0.00 0.07 1.25 -0.00 -1.21 -2.13 114.58 111.95 2chu h GLU 238 Ca -0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.14 2chu h GLU 238 Cb 1.10 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.85 2chu h GLU 238 CO 0.05 0.00 -0.92 0.87 -0.00 0.00 0.00 179.01 179.02 2chu h LYS 239 N 0.00 0.16 -5.59 1.06 1.79 -1.52 -3.49 116.57 108.97 2chu h LYS 239 Ca -0.00 -0.27 -0.26 0.00 -2.18 0.00 0.00 60.65 57.94 2chu h LYS 239 Cb 0.00 0.10 0.16 0.00 -1.58 0.00 0.00 32.23 30.91 2chu h LYS 239 CO 0.00 1.13 -0.79 -1.71 -1.08 0.00 0.00 179.45 177.00 2chu n ASN 240 N -4.22 -6.53 -4.76 0.86 5.15 -0.27 -4.96 115.26 100.53 2chu n ASN 240 Ca -0.20 -0.70 -0.32 0.00 -0.60 0.00 0.00 54.58 52.75 2chu n ASN 240 Cb 0.75 -4.87 0.07 0.00 -0.53 0.00 0.00 39.78 35.20 2chu n ASN 240 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2chu s PRO 241 N -4.53 2.46 0.10 1.20 0.04 -1.26 -4.72 135.00 128.29 2chu s PRO 241 Ca 0.41 1.36 0.08 0.00 0.04 0.00 0.00 61.00 62.90 2chu s PRO 241 Cb -0.07 -1.91 -0.20 0.00 0.04 0.00 0.00 34.50 32.36 2chu s PRO 241 CO 0.76 -1.51 1.20 -0.44 0.04 0.00 0.00 177.00 177.05 2chu h ASP 242 N -0.49 0.00 -4.25 6.66 3.32 -1.63 -2.22 116.42 117.82 2chu h ASP 242 Ca -0.46 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.17 2chu h ASP 242 Cb 1.25 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.53 2chu h ASP 242 CO 0.52 0.98 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.92 2chu s TYR 243 N -2.71 1.08 -0.20 4.55 2.02 -1.00 -3.94 117.35 117.15 2chu s TYR 243 Ca 0.00 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 2chu s TYR 243 Cb 0.10 -0.66 0.05 0.00 -0.40 0.00 0.00 41.96 41.04 2chu s TYR 243 CO 0.82 0.00 -0.08 0.42 -1.57 0.00 0.00 175.55 175.14 2chu s ILE 244 N -0.61 1.50 -0.17 2.71 1.01 -0.71 -1.10 121.20 123.83 2chu s ILE 244 Ca 0.02 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 59.53 2chu s ILE 244 Cb -0.06 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2chu s ILE 244 CO 0.00 0.10 0.43 -0.36 0.00 0.00 0.00 174.94 175.11 2chu s PHE 245 N 1.45 3.42 -0.16 3.97 0.08 -0.29 -0.81 117.98 125.64 2chu s PHE 245 Ca -0.02 0.72 0.01 0.00 0.12 0.00 0.00 56.93 57.77 2chu s PHE 245 Cb -0.17 -2.54 0.02 0.00 -0.57 0.00 0.00 43.02 39.76 2chu s PHE 245 CO -0.08 0.05 -0.19 0.08 -0.10 0.00 0.00 175.22 174.99 2chu s VAL 246 N 1.08 1.92 -0.28 -0.44 1.01 0.68 -1.05 120.40 123.32 2chu s VAL 246 Ca 0.22 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2chu s VAL 246 Cb -0.15 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2chu s VAL 246 CO 0.08 0.52 0.10 -0.69 0.00 0.00 0.00 175.10 175.11 2chu s VAL 247 N 1.21 4.32 -0.56 2.92 1.01 0.43 -0.48 120.40 129.25 2chu s VAL 247 Ca 0.02 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 2chu s VAL 247 Cb -0.14 -3.14 0.09 0.00 0.00 0.00 0.00 36.38 33.20 2chu s VAL 247 CO -0.10 0.18 0.66 -0.62 0.00 0.00 0.00 175.10 175.22 2chu s ASP 248 N 1.58 6.19 0.48 3.32 2.15 -1.26 -1.71 116.67 127.42 2chu s ASP 248 Ca 0.05 -1.34 0.21 0.00 0.43 0.00 0.00 52.55 51.90 2chu s ASP 248 Cb -0.16 -2.29 1.19 0.00 -0.30 0.00 0.00 42.92 41.37 2chu s ASP 248 CO 0.04 -1.02 2.00 -0.09 -0.17 0.00 0.00 175.17 175.93 2chu h ARG 249 N 9.10 0.00 -0.70 4.34 2.43 -1.67 -3.31 114.38 124.58 2chu h ARG 249 Ca -0.29 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.00 2chu h ARG 249 Cb 1.09 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 2chu h ARG 249 CO 1.06 0.18 0.47 -0.91 -1.51 0.00 0.00 179.97 179.25 2chu h ASN 250 N 0.00 0.41 0.74 -3.80 4.21 -1.87 -1.17 115.58 114.10 2chu h ASN 250 Ca -0.00 0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.49 2chu h ASN 250 Cb 0.40 -0.07 0.01 0.00 -1.12 0.00 0.00 38.32 37.54 2chu h ASN 250 CO 0.02 0.23 -0.36 0.58 -1.29 0.00 0.00 177.43 176.61 2chu h VAL 251 N 0.44 0.00 -0.70 2.81 2.07 -1.85 -0.92 116.25 118.11 2chu h VAL 251 Ca 0.33 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.83 2chu h VAL 251 Cb 0.69 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 2chu h VAL 251 CO -0.10 0.00 0.33 0.40 0.02 0.00 0.00 177.57 178.21 2chu h ILE 252 N -1.12 0.82 0.00 4.57 2.04 -1.76 0.90 117.51 122.96 2chu h ILE 252 Ca -0.10 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2chu h ILE 252 Cb 0.77 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2chu h ILE 252 CO 0.17 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.60 2chu n LEU 253 N -4.90 0.06 -0.49 1.44 4.77 -0.46 -4.88 117.00 112.54 2chu n LEU 253 Ca 0.11 0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 56.55 2chu n LEU 253 Cb 0.29 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2chu n LEU 253 CO 0.24 -0.37 -0.06 0.61 -1.33 0.00 0.00 177.39 176.48 2chu n GLY 254 N -0.49 0.71 3.84 -0.72 0.00 0.31 -5.03 105.19 103.81 2chu n GLY 254 Ca 0.02 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 2chu n GLY 254 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2chu s ASN 255 N -2.90 4.89 -0.04 1.61 0.01 -0.47 -5.03 114.94 113.00 2chu s ASN 255 Ca 0.00 1.25 -0.03 0.00 -0.71 0.00 0.00 52.86 53.37 2chu s ASN 255 Cb 0.00 -2.01 -0.27 0.00 0.41 0.00 0.00 41.25 39.38 2chu s ASN 255 CO 0.00 -1.71 0.67 0.11 -1.51 0.00 0.00 177.10 174.66 2chu h LYS 256 N -0.91 0.24 -7.27 -0.60 6.56 -1.96 -3.44 116.57 109.19 2chu h LYS 256 Ca -0.46 -0.41 -0.50 0.00 -1.06 0.00 0.00 60.65 58.22 2chu h LYS 256 Cb 1.26 0.15 0.07 0.00 -0.57 0.00 0.00 32.23 33.14 2chu h LYS 256 CO 0.61 1.08 0.38 -1.83 -2.06 0.00 0.00 179.45 177.63 2chu s GLU 257 N -2.59 3.25 0.12 3.15 1.03 -1.26 -5.09 118.70 117.31 2chu s GLU 257 Ca -0.13 1.03 0.05 0.00 0.03 0.00 0.00 54.97 55.95 2chu s GLU 257 Cb 0.07 -2.03 -0.04 0.00 -0.80 0.00 0.00 34.13 31.33 2chu s GLU 257 CO 0.83 -0.85 -0.12 1.03 -1.33 0.00 0.00 175.26 174.82 2chu s ARG 258 N -4.58 0.97 0.34 -4.83 1.81 -1.26 -4.72 118.95 106.68 2chu s ARG 258 Ca 0.60 -1.27 0.06 0.00 -1.72 0.00 0.00 55.73 53.41 2chu s ARG 258 Cb -0.14 -0.69 0.62 0.00 -0.45 0.00 0.00 34.95 34.28 2chu s ARG 258 CO 0.45 0.11 1.83 0.00 -0.68 0.00 0.00 175.30 177.02 2chu h ALA 259 N 3.34 1.33 -0.64 2.13 0.00 -1.95 -2.80 119.26 120.66 2chu h ALA 259 Ca -0.38 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2chu h ALA 259 Cb 1.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2chu h ALA 259 CO 0.55 0.45 0.39 1.96 0.00 0.00 0.00 179.25 182.60 2chu h GLN 260 N 0.33 0.87 -0.56 0.00 7.50 -1.97 0.50 115.11 121.78 2chu h GLN 260 Ca 0.06 -0.08 0.01 0.00 0.50 0.00 0.00 58.65 59.14 2chu h GLN 260 Cb 0.49 -0.18 -0.03 0.00 0.05 0.00 0.00 27.48 27.81 2chu h GLN 260 CO 0.03 0.62 0.37 0.78 -1.50 0.00 0.00 178.83 179.13 2chu h GLY 261 N 0.87 0.79 0.90 3.46 0.00 -1.92 -2.96 103.07 104.20 2chu h GLY 261 Ca 0.23 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 2chu h GLY 261 CO -0.04 0.28 -0.19 -2.22 0.00 0.00 0.00 176.54 174.37 2chu h ILE 262 N 0.75 1.31 -0.15 2.60 2.04 -1.17 -3.15 117.51 119.74 2chu h ILE 262 Ca 0.21 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2chu h ILE 262 Cb -0.08 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2chu h ILE 262 CO -0.05 0.42 0.00 0.18 0.00 0.00 0.00 178.15 178.70 2chu n LEU 263 N -4.39 0.92 -3.88 1.44 4.77 0.12 -4.35 117.00 111.63 2chu n LEU 263 Ca -0.04 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 2chu n LEU 263 Cb 0.40 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 2chu n LEU 263 CO 0.42 0.22 1.57 -0.67 -1.33 0.00 0.00 177.39 177.60 2chu n ASP 264 N -0.05 6.10 -4.35 -1.43 2.03 -1.12 -4.72 116.55 113.01 2chu n ASP 264 Ca 0.09 -3.30 -0.18 0.00 0.52 0.00 0.00 54.79 51.92 2chu n ASP 264 Cb 0.17 -1.35 -0.10 0.00 -0.72 0.00 0.00 41.12 39.11 2chu n ASP 264 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2chu s ASN 265 N -0.61 1.95 0.31 1.67 2.20 -1.26 -5.04 114.94 114.15 2chu s ASN 265 Ca 0.36 -1.25 0.26 0.00 -0.94 0.00 0.00 52.86 51.29 2chu s ASN 265 Cb 0.09 -0.01 1.03 0.00 -2.00 0.00 0.00 41.25 40.36 2chu s ASN 265 CO 0.04 -0.52 1.77 0.00 -2.94 0.00 0.00 177.10 175.44 2chu h ALA 266 N 2.40 1.00 0.01 3.54 0.00 -1.98 -1.78 119.26 122.45 2chu h ALA 266 Ca -0.39 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2chu h ALA 266 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2chu h ALA 266 CO 0.65 0.00 -0.08 -0.07 0.00 0.00 0.00 179.25 179.75 2chu h LEU 267 N 0.00 0.06 -0.90 0.00 3.38 -1.96 -3.31 115.31 112.58 2chu h LEU 267 Ca 0.00 -0.87 -0.11 0.00 0.09 0.00 0.00 57.88 56.99 2chu h LEU 267 Cb 0.43 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2chu h LEU 267 CO 0.00 0.92 -0.42 0.58 0.09 0.00 0.00 178.44 179.61 2chu h VAL 268 N -0.79 1.31 -0.23 1.22 2.07 -1.79 -2.73 116.25 115.31 2chu h VAL 268 Ca -0.01 -1.55 0.07 0.00 0.82 0.00 0.00 66.70 66.03 2chu h VAL 268 Cb 0.94 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2chu h VAL 268 CO 0.02 0.46 0.21 0.00 0.02 0.00 0.00 177.57 178.28 2chu h ALA 269 N 1.33 2.01 0.00 1.67 0.00 -1.45 -2.34 119.26 120.48 2chu h ALA 269 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2chu h ALA 269 Cb 0.84 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2chu h ALA 269 CO 0.07 -0.33 -0.16 1.63 0.00 0.00 0.00 179.25 180.46 2chu n LYS 270 N -4.08 0.06 -2.38 0.00 5.02 -1.03 -4.11 118.16 111.65 2chu n LYS 270 Ca 0.03 0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 55.99 2chu n LYS 270 Cb 0.35 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 2chu n LYS 270 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2chu s THR 271 N -3.03 3.37 0.36 -0.18 -4.23 -0.88 -4.86 115.64 106.20 2chu s THR 271 Ca 0.12 1.01 0.19 0.00 -1.18 0.00 0.00 61.69 61.83 2chu s THR 271 Cb 0.17 -3.50 0.35 0.00 1.34 0.00 0.00 72.50 70.86 2chu s THR 271 CO 0.59 -0.03 1.59 0.11 -0.54 0.00 0.00 174.62 176.34 2chu h LYS 272 N 2.12 0.05 -0.53 3.99 1.57 -1.85 -0.58 116.57 121.34 2chu h LYS 272 Ca -0.49 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 2chu h LYS 272 Cb 1.23 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 2chu h LYS 272 CO 0.61 0.03 -0.04 0.00 -0.57 0.00 0.00 179.45 179.48 2chu h ALA 273 N 1.98 0.93 0.13 3.86 0.00 -1.52 -1.24 119.26 123.41 2chu h ALA 273 Ca 0.81 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2chu h ALA 273 Cb 2.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2chu h ALA 273 CO -0.76 0.63 -0.06 0.00 0.00 0.00 0.00 179.25 179.06 2chu h ALA 274 N 1.10 -0.18 -0.03 0.00 0.00 -1.44 0.64 119.26 119.35 2chu h ALA 274 Ca 0.15 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2chu h ALA 274 Cb 0.56 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2chu h ALA 274 CO 0.03 -0.32 0.10 1.96 0.00 0.00 0.00 179.25 181.02 2chu h GLN 275 N -0.75 0.00 -0.35 0.00 4.20 -1.16 -0.15 115.11 116.90 2chu h GLN 275 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2chu h GLN 275 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2chu h GLN 275 CO 0.03 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.28 2chu n ASN 276 N -3.29 2.93 -3.25 1.46 5.03 -0.47 -4.99 115.26 112.68 2chu n ASN 276 Ca -0.02 -2.00 -0.23 0.00 0.87 0.00 0.00 54.58 53.20 2chu n ASN 276 Cb 0.18 -0.23 0.05 0.00 -1.02 0.00 0.00 39.78 38.76 2chu n ASN 276 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2chu n LYS 277 N 0.52 -6.09 -1.76 3.52 4.76 -0.07 -4.91 118.16 114.13 2chu n LYS 277 Ca 0.12 0.88 -0.28 0.00 -2.87 0.00 0.00 58.31 56.15 2chu n LYS 277 Cb 0.43 -5.82 0.04 0.00 -1.84 0.00 0.00 35.03 27.84 2chu n LYS 277 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2chu n LYS 278 N -4.42 3.25 -3.44 1.97 4.76 0.22 -4.86 118.16 115.64 2chu n LYS 278 Ca -0.07 -3.83 -0.43 0.00 -2.87 0.00 0.00 58.31 51.11 2chu n LYS 278 Cb 0.60 -2.28 -0.09 0.00 -1.84 0.00 0.00 35.03 31.41 2chu n LYS 278 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2chu s ILE 279 N -4.71 5.24 -0.28 -0.18 1.01 -1.22 -1.74 121.20 119.34 2chu s ILE 279 Ca 0.56 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 2chu s ILE 279 Cb 0.45 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.96 2chu s ILE 279 CO 0.01 -0.37 0.04 -0.63 0.00 0.00 0.00 174.94 173.99 2chu s ILE 280 N 1.67 3.71 -0.54 2.92 1.09 0.01 -5.00 121.20 125.05 2chu s ILE 280 Ca 0.05 -0.73 -0.27 0.00 -1.10 0.00 0.00 60.65 58.60 2chu s ILE 280 Cb -0.20 -2.88 0.03 0.00 -1.06 0.00 0.00 42.46 38.35 2chu s ILE 280 CO 0.09 0.14 1.09 -0.31 -0.10 0.00 0.00 174.94 175.86 2chu s TYR 281 N 1.47 2.72 0.27 3.97 2.02 -1.26 -0.23 117.35 126.31 2chu s TYR 281 Ca 0.02 0.35 -0.19 0.00 -0.37 0.00 0.00 57.07 56.89 2chu s TYR 281 Cb -0.17 -4.34 -0.09 0.00 -0.40 0.00 0.00 41.96 36.97 2chu s TYR 281 CO 0.01 -1.43 0.77 -0.51 -1.57 0.00 0.00 175.55 172.82 2chu s LEU 282 N 4.51 4.25 -0.26 -1.29 1.43 0.37 -4.95 118.68 122.73 2chu s LEU 282 Ca 0.40 1.45 -0.29 0.00 -1.03 0.00 0.00 54.13 54.67 2chu s LEU 282 Cb -0.09 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 2chu s LEU 282 CO 0.25 -0.07 1.81 -0.62 0.23 0.00 0.00 176.35 177.96 2chu s ASP 283 N -1.84 6.01 0.53 2.29 -1.08 -1.26 -4.58 116.67 116.74 2chu s ASP 283 Ca 0.48 1.56 0.24 0.00 -0.52 0.00 0.00 52.55 54.30 2chu s ASP 283 Cb -0.15 -2.53 1.44 0.00 -1.46 0.00 0.00 42.92 40.23 2chu s ASP 283 CO 0.20 -1.57 2.12 -0.65 0.52 0.00 0.00 175.17 175.79 2chu h PRO 284 N 12.40 0.00 -0.08 4.34 0.11 -1.93 -2.04 132.00 144.80 2chu h PRO 284 Ca -0.36 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 2chu h PRO 284 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2chu h PRO 284 CO 1.01 0.08 -0.20 0.93 -0.21 0.00 0.00 178.00 179.61 2chu h GLU 285 N 0.00 0.12 0.00 1.05 5.08 -1.96 -1.15 114.58 117.73 2chu h GLU 285 Ca -0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2chu h GLU 285 Cb 0.18 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2chu h GLU 285 CO 0.01 0.33 -0.18 1.88 -1.00 0.00 0.00 179.01 180.05 2chu h TYR 286 N 0.12 0.00 0.08 4.33 0.05 -1.79 -2.86 116.97 116.89 2chu h TYR 286 Ca 0.02 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.53 2chu h TYR 286 Cb 0.43 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 2chu h TYR 286 CO 0.00 1.04 -1.37 -1.49 -1.05 0.00 0.00 178.16 175.29 2chu h TRP 287 N -1.00 0.30 0.00 4.88 4.06 -1.42 0.38 115.95 123.15 2chu h TRP 287 Ca -0.05 -0.22 -0.31 0.00 2.06 0.00 0.00 58.89 60.37 2chu h TRP 287 Cb 1.02 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 29.11 2chu h TRP 287 CO 0.25 1.23 -2.19 0.98 -3.56 0.00 0.00 178.44 175.14 2chu n TYR 288 N -3.39 0.00 -0.07 0.49 9.36 -0.47 -4.19 117.16 118.88 2chu n TYR 288 Ca -0.11 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.05 2chu n TYR 288 Cb 1.02 -0.81 -0.03 0.00 -0.63 0.00 0.00 39.34 38.89 2chu n TYR 288 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2chu h LEU 289 N 0.00 0.00 -0.39 2.98 3.38 -1.50 -3.39 115.31 116.39 2chu h LEU 289 Ca -0.47 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.25 2chu h LEU 289 Cb 1.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.52 2chu h LEU 289 CO -0.05 0.79 -0.81 0.00 0.09 0.00 0.00 178.44 178.45 2chu h ALA 290 N -0.92 0.64 -2.46 1.53 0.00 -1.52 -3.43 119.26 113.10 2chu h ALA 290 Ca -0.04 -0.71 -0.40 0.00 0.00 0.00 0.00 54.91 53.76 2chu h ALA 290 Cb 0.50 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2chu h ALA 290 CO -0.02 0.94 -0.47 0.43 0.00 0.00 0.00 179.25 180.13 2chu n SER 291 N -3.64 -5.57 0.00 0.00 7.64 0.12 -2.79 113.62 109.38 2chu n SER 291 Ca -0.02 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2chu n SER 291 Cb 0.77 -4.73 0.00 0.00 -1.01 0.00 0.00 64.21 59.23 2chu n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2chu n GLY 292 N -0.80 0.47 1.93 0.23 0.00 -1.21 -4.93 105.19 100.88 2chu n GLY 292 Ca -0.23 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 2chu n GLY 292 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2chu n ASN 293 N 0.98 3.72 -4.02 1.61 5.15 -1.12 -4.42 115.26 117.17 2chu n ASN 293 Ca 0.00 -3.21 -0.08 0.00 -0.60 0.00 0.00 54.58 50.69 2chu n ASN 293 Cb 0.00 -0.75 -0.09 0.00 -0.53 0.00 0.00 39.78 38.41 2chu n ASN 293 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2chu s GLY 294 N -0.79 0.48 0.06 8.20 0.00 -1.21 -2.49 107.32 111.57 2chu s GLY 294 Ca 0.45 -1.05 -0.21 0.00 0.00 0.00 0.00 44.72 43.90 2chu s GLY 294 CO 0.09 -1.12 1.54 1.41 0.00 0.00 0.00 173.10 175.02 2chu h LEU 295 N 2.89 0.21 0.64 0.66 3.38 -1.80 -1.94 115.31 119.35 2chu h LEU 295 Ca -0.34 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 2chu h LEU 295 Cb 1.18 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.88 2chu h LEU 295 CO 0.59 0.41 -0.31 -0.33 0.09 0.00 0.00 178.44 178.89 2chu h GLU 296 N 0.01 -0.83 -0.28 1.13 5.08 -1.91 -3.08 114.58 114.71 2chu h GLU 296 Ca 0.04 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2chu h GLU 296 Cb 0.28 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2chu h GLU 296 CO 0.00 -0.51 0.05 0.66 -1.00 0.00 0.00 179.01 178.22 2chu h SER 297 N -1.04 0.00 -0.02 1.42 4.64 -1.91 -2.64 113.55 114.01 2chu h SER 297 Ca -0.09 0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2chu h SER 297 Cb 0.70 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2chu h SER 297 CO 0.14 0.04 -0.02 0.25 -0.87 0.00 0.00 176.83 176.37 2chu h LEU 298 N 0.15 -0.07 -0.68 5.97 5.85 -1.44 -0.27 115.31 124.82 2chu h LEU 298 Ca 0.13 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2chu h LEU 298 Cb 0.13 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2chu h LEU 298 CO -0.17 -0.03 0.31 0.50 -0.34 0.00 0.00 178.44 178.71 2chu h LYS 299 N -0.03 0.52 -0.59 1.25 3.64 -1.55 -0.36 116.57 119.45 2chu h LYS 299 Ca 0.02 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2chu h LYS 299 Cb 0.06 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2chu h LYS 299 CO -0.04 0.34 0.03 1.15 -2.27 0.00 0.00 179.45 178.66 2chu h THR 300 N 0.53 1.26 -0.58 1.00 2.02 -1.08 -2.58 112.91 113.48 2chu h THR 300 Ca 0.34 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.34 2chu h THR 300 Cb 0.39 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2chu h THR 300 CO -0.29 0.40 0.05 0.24 0.37 0.00 0.00 175.52 176.29 2chu h MET 301 N 0.92 1.00 -0.50 6.66 2.86 -0.58 -1.65 114.93 123.64 2chu h MET 301 Ca 0.17 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2chu h MET 301 Cb 0.52 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 2chu h MET 301 CO 0.03 0.97 0.30 0.82 1.06 0.00 0.00 176.91 180.08 2chu h ILE 302 N 0.89 1.04 -0.13 -1.22 2.04 -1.00 -2.36 117.51 116.79 2chu h ILE 302 Ca 0.17 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2chu h ILE 302 Cb 0.49 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2chu h ILE 302 CO 0.02 0.11 -0.16 -0.07 0.00 0.00 0.00 178.15 178.05 2chu h LEU 303 N 0.59 0.20 -0.57 1.44 3.38 -1.35 -1.09 115.31 117.92 2chu h LEU 303 Ca 0.20 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2chu h LEU 303 Cb 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2chu h LEU 303 CO -0.10 0.37 -0.20 -0.08 0.09 0.00 0.00 178.44 178.52 2chu h GLU 304 N 0.20 0.93 -0.21 1.13 4.81 -1.01 -2.33 114.58 118.10 2chu h GLU 304 Ca 0.04 -0.39 -0.15 0.00 -0.13 0.00 0.00 59.36 58.73 2chu h GLU 304 Cb 0.40 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2chu h GLU 304 CO 0.02 1.05 -0.47 0.82 -0.73 0.00 0.00 179.01 179.70 2chu h ILE 305 N 0.81 1.31 -0.44 2.32 1.08 -1.37 -3.05 117.51 118.18 2chu h ILE 305 Ca 0.11 -1.70 0.06 0.00 -0.39 0.00 0.00 64.86 62.94 2chu h ILE 305 Cb 0.76 1.85 -0.05 0.00 -3.07 0.00 0.00 36.82 36.31 2chu h ILE 305 CO 0.06 0.53 0.14 0.50 -0.69 0.00 0.00 178.15 178.69 2chu h LYS 306 N 0.39 0.29 0.00 2.37 3.64 -1.12 -0.85 116.57 121.28 2chu h LYS 306 Ca -0.00 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2chu h LYS 306 Cb 1.08 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2chu h LYS 306 CO 0.10 0.19 -0.18 -0.91 -2.27 0.00 0.00 179.45 176.38 2chu h ASN 307 N 0.29 0.00 0.36 4.20 2.35 -1.51 -2.21 115.58 119.07 2chu h ASN 307 Ca 0.21 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.64 2chu h ASN 307 Cb 0.22 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.60 2chu h ASN 307 CO -0.23 0.18 -1.55 0.00 -1.65 0.00 0.00 177.43 174.18 2chu h ALA 308 N 1.82 0.13 0.00 -0.83 0.00 -1.11 -3.34 119.26 115.93 2chu h ALA 308 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2chu h ALA 308 Cb 0.79 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2chu h ALA 308 CO 0.02 1.00 -0.52 -0.39 0.00 0.00 0.00 179.25 179.37 2chu h VAL 309 N 0.10 0.00 0.00 0.00 -1.51 -1.21 -3.50 116.25 110.13 2chu h VAL 309 Ca -0.26 -0.76 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2chu h VAL 309 Cb 2.07 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 32.70 2chu h VAL 309 CO 0.19 0.00 0.00 1.17 -1.23 0.00 0.00 177.57 177.70