#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2chu s ILE 26 N 0.00 5.27 -0.03 4.25 1.01 -1.26 -4.54 121.20 125.89 2chu s ILE 26 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 60.65 61.08 2chu s ILE 26 Cb 0.00 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.93 2chu s ILE 26 CO 0.00 0.51 -0.02 -0.94 0.00 0.00 0.00 174.94 174.49 2chu s SER 27 N -1.28 0.57 0.04 3.58 1.04 -0.90 -5.02 113.70 111.73 2chu s SER 27 Ca 0.23 -0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.64 2chu s SER 27 Cb -0.14 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.68 2chu s SER 27 CO 0.11 -0.06 -0.08 -0.04 0.98 0.00 0.00 173.24 174.15 2chu s MET 28 N 0.81 2.39 -0.05 4.02 -1.94 -1.26 -1.59 119.30 121.68 2chu s MET 28 Ca -0.09 -0.84 -0.00 0.00 -1.71 0.00 0.00 55.69 53.05 2chu s MET 28 Cb -0.12 -2.42 0.03 0.00 2.01 0.00 0.00 34.83 34.32 2chu s MET 28 CO -0.01 0.57 -0.01 -1.54 -0.01 0.00 0.00 175.02 174.02 2chu s SER 29 N -1.69 1.11 -0.42 3.03 1.04 -0.79 -4.97 113.70 111.01 2chu s SER 29 Ca 0.19 -0.08 -0.29 0.00 0.48 0.00 0.00 55.95 56.25 2chu s SER 29 Cb -0.11 -0.38 0.01 0.00 0.10 0.00 0.00 66.02 65.64 2chu s SER 29 CO 0.10 -0.13 1.48 -0.62 0.98 0.00 0.00 173.24 175.04 2chu s ASP 30 N 1.45 6.22 -0.49 7.02 -1.08 -1.26 -1.12 116.67 127.42 2chu s ASP 30 Ca -0.03 0.83 0.03 0.00 -0.52 0.00 0.00 52.55 52.86 2chu s ASP 30 Cb -0.13 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.23 2chu s ASP 30 CO -0.03 -1.52 1.50 -0.62 0.52 0.00 0.00 175.17 175.02 2chu n GLU 31 N 8.21 3.23 0.00 4.34 -0.58 -0.97 -4.98 120.64 129.90 2chu n GLU 31 Ca 0.17 -3.92 0.00 0.00 -0.42 0.00 0.00 57.16 52.99 2chu n GLU 31 Cb 0.48 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.07 2chu n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2chu n GLY 32 N -0.70 1.21 1.45 0.62 0.00 -1.26 -4.32 105.19 102.18 2chu n GLY 32 Ca 0.49 -0.79 0.06 0.00 0.00 0.00 0.00 46.02 45.79 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 0.18 4.27 -2.64 1.61 5.75 -1.26 -4.99 116.55 119.47 2chu n ASP 33 Ca 0.00 -2.55 -0.02 0.00 -0.01 0.00 0.00 54.79 52.21 2chu n ASP 33 Cb 0.00 -0.58 0.02 0.00 -1.03 0.00 0.00 41.12 39.52 2chu n ASP 33 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2chu n SER 34 N 0.64 -1.25 -4.15 -1.12 3.41 -1.26 -2.72 113.62 107.17 2chu n SER 34 Ca 0.21 -1.66 -0.19 0.00 -0.26 0.00 0.00 58.87 56.98 2chu n SER 34 Cb 0.86 2.03 -0.12 0.00 -0.26 0.00 0.00 64.21 66.72 2chu n SER 34 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2chu s PHE 35 N -3.24 1.17 -0.42 7.33 0.08 0.07 -2.28 117.98 120.70 2chu s PHE 35 Ca 0.16 -0.42 -0.14 0.00 0.12 0.00 0.00 56.93 56.65 2chu s PHE 35 Cb -0.02 -0.68 0.04 0.00 -0.57 0.00 0.00 43.02 41.79 2chu s PHE 35 CO 0.04 0.04 0.31 -1.17 -0.10 0.00 0.00 175.22 174.35 2chu s LEU 36 N -1.50 5.21 -0.20 -0.37 2.96 -0.27 -1.64 118.68 122.87 2chu s LEU 36 Ca -0.01 -1.06 -0.03 0.00 -0.22 0.00 0.00 54.13 52.81 2chu s LEU 36 Cb -0.09 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 2chu s LEU 36 CO 0.02 -0.50 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.78 2chu s VAL 37 N 1.64 3.16 -0.08 1.68 1.01 0.23 -1.88 120.40 126.16 2chu s VAL 37 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2chu s VAL 37 Cb -0.21 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2chu s VAL 37 CO 0.08 0.45 -0.06 -0.54 0.00 0.00 0.00 175.10 175.04 2chu s LYS 38 N 1.31 2.87 0.00 2.72 1.02 -0.62 -0.37 119.74 126.67 2chu s LYS 38 Ca 0.04 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.50 2chu s LYS 38 Cb -0.14 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2chu s LYS 38 CO -0.04 0.63 0.00 -0.40 -0.92 0.00 0.00 175.35 174.62 2chu n ASP 39 N 2.35 0.45 0.20 2.83 5.68 -0.13 -2.11 116.55 125.82 2chu n ASP 39 Ca -0.18 -0.73 0.10 0.00 -0.50 0.00 0.00 54.79 53.47 2chu n ASP 39 Cb 0.53 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.14 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 0.04 0.18 -1.12 0.02 -1.87 -3.18 113.55 107.62 2chu h SER 40 Ca 0.00 -0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 2chu h SER 40 Cb 0.00 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.47 2chu h SER 40 CO 0.00 0.02 -2.13 0.18 -1.14 0.00 0.00 176.83 173.77 2chu n LEU 41 N -4.51 0.30 0.00 5.07 4.77 -1.26 -5.10 117.00 116.27 2chu n LEU 41 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2chu n LEU 41 Cb 0.17 0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2chu n LEU 41 CO 0.34 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2chu n GLY 42 N 1.65 -1.09 3.81 -0.72 0.00 -1.20 -5.14 105.19 102.50 2chu n GLY 42 Ca -0.26 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.42 3.56 0.04 1.61 2.02 -1.26 -0.95 118.70 122.29 2chu s GLU 43 Ca 0.00 -0.20 0.02 0.00 0.02 0.00 0.00 54.97 54.81 2chu s GLU 43 Cb 0.00 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.02 2chu s GLU 43 CO 0.00 0.64 -0.07 -0.80 0.02 0.00 0.00 175.26 175.05 2chu s ASN 44 N -0.65 0.73 -0.34 -0.19 -0.87 0.50 -4.99 114.94 109.13 2chu s ASN 44 Ca 0.13 -0.53 -0.20 0.00 -1.57 0.00 0.00 52.86 50.69 2chu s ASN 44 Cb -0.12 0.05 -0.00 0.00 -0.02 0.00 0.00 41.25 41.16 2chu s ASN 44 CO 0.02 -0.22 0.59 -1.59 -2.57 0.00 0.00 177.10 173.34 2chu s LYS 45 N -1.53 3.73 -0.15 -0.60 0.00 -1.26 -0.60 119.74 119.33 2chu s LYS 45 Ca -0.11 0.06 -0.01 0.00 0.00 0.00 0.00 55.97 55.91 2chu s LYS 45 Cb -0.10 -3.78 -0.01 0.00 0.00 0.00 0.00 37.83 33.94 2chu s LYS 45 CO 0.00 -0.65 -0.11 0.42 0.00 0.00 0.00 175.35 175.01 2chu s ILE 46 N 2.57 3.11 0.79 3.79 1.01 -0.65 -4.82 121.20 127.00 2chu s ILE 46 Ca 0.23 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 60.12 2chu s ILE 46 Cb -0.15 -2.33 0.07 0.00 0.01 0.00 0.00 42.46 40.06 2chu s ILE 46 CO 0.13 0.50 1.20 -2.84 0.00 0.00 0.00 174.94 173.94 2chu s PRO 47 N 0.63 1.76 0.30 2.79 0.02 -1.26 -0.75 135.00 138.49 2chu s PRO 47 Ca -0.06 1.75 -0.29 0.00 0.02 0.00 0.00 61.00 62.41 2chu s PRO 47 Cb -0.15 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.48 2chu s PRO 47 CO 0.03 -2.12 1.20 0.15 -0.33 0.00 0.00 177.00 175.93 2chu s LYS 48 N -4.10 4.50 -1.20 5.54 1.02 -1.10 -3.84 119.74 120.56 2chu s LYS 48 Ca 0.73 2.01 -0.18 0.00 0.02 0.00 0.00 55.97 58.55 2chu s LYS 48 Cb -0.29 -3.13 -0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2chu s LYS 48 CO 0.49 0.01 0.71 0.09 -0.92 0.00 0.00 175.35 175.74 2chu n ASN 49 N 1.03 -4.21 -4.68 2.83 4.13 0.57 -4.83 115.26 110.10 2chu n ASN 49 Ca -0.00 -1.04 -0.46 0.00 1.68 0.00 0.00 54.58 54.76 2chu n ASN 49 Cb 0.43 -3.17 -0.04 0.00 -1.54 0.00 0.00 39.78 35.46 2chu n ASN 49 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2chu n PRO 50 N -4.31 2.29 0.01 3.52 -0.02 -1.25 -4.89 135.00 130.35 2chu n PRO 50 Ca -0.14 0.83 -0.12 0.00 -2.02 0.00 0.00 63.50 62.05 2chu n PRO 50 Cb 0.61 -2.64 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 2chu n PRO 50 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2chu h SER 51 N 7.14 0.13 -3.82 2.55 0.87 -1.88 -3.42 113.55 115.12 2chu h SER 51 Ca -0.46 -0.25 -0.64 0.00 -1.23 0.00 0.00 61.79 59.21 2chu h SER 51 Cb 1.25 -0.04 -0.40 0.00 -0.44 0.00 0.00 62.40 62.76 2chu h SER 51 CO 0.92 1.22 -0.70 -0.54 -0.53 0.00 0.00 176.83 177.20 2chu s LYS 52 N -2.61 1.54 -0.21 2.24 1.02 -1.25 -4.52 119.74 115.95 2chu s LYS 52 Ca -0.08 -2.02 -0.07 0.00 0.02 0.00 0.00 55.97 53.82 2chu s LYS 52 Cb 0.08 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 2chu s LYS 52 CO 0.82 -1.01 0.04 0.08 -0.92 0.00 0.00 175.35 174.37 2chu s VAL 53 N 0.59 4.37 -0.28 3.17 1.01 -0.35 0.07 120.40 128.97 2chu s VAL 53 Ca 0.13 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 2chu s VAL 53 Cb -0.21 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2chu s VAL 53 CO -0.07 0.41 0.38 -0.69 0.00 0.00 0.00 175.10 175.12 2chu s VAL 54 N 0.98 5.17 -0.12 2.92 1.01 -0.43 -0.72 120.40 129.20 2chu s VAL 54 Ca 0.03 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.52 2chu s VAL 54 Cb -0.14 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2chu s VAL 54 CO 0.03 0.11 -0.21 -0.63 0.00 0.00 0.00 175.10 174.40 2chu s ILE 55 N 2.08 2.26 -0.15 2.22 1.01 -0.91 0.30 121.20 128.00 2chu s ILE 55 Ca 0.15 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.92 2chu s ILE 55 Cb -0.16 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 2chu s ILE 55 CO 0.10 0.55 0.19 0.18 0.00 0.00 0.00 174.94 175.96 2chu n LEU 56 N 3.78 0.15 -4.62 2.97 4.77 0.10 -4.09 117.00 120.05 2chu n LEU 56 Ca -0.19 -0.28 -0.40 0.00 -0.03 0.00 0.00 56.01 55.10 2chu n LEU 56 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2chu n LEU 56 CO 0.28 0.04 0.31 -0.62 -1.33 0.00 0.00 177.39 176.07 2chu s ASP 57 N -2.02 6.50 0.13 -1.43 2.15 -1.24 -4.80 116.67 115.96 2chu s ASP 57 Ca 0.00 0.60 -0.11 0.00 0.43 0.00 0.00 52.55 53.47 2chu s ASP 57 Cb 0.04 -2.31 -0.06 0.00 -0.30 0.00 0.00 42.92 40.29 2chu s ASP 57 CO 0.23 -0.33 1.43 -0.07 -0.17 0.00 0.00 175.17 176.27 2chu h LEU 58 N 8.85 0.97 -0.46 -1.34 3.38 -1.88 -2.53 115.31 122.31 2chu h LEU 58 Ca -0.28 -0.50 0.09 0.00 0.09 0.00 0.00 57.88 57.28 2chu h LEU 58 Cb 1.13 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 2chu h LEU 58 CO 0.74 1.30 -0.14 1.23 0.09 0.00 0.00 178.44 181.66 2chu h GLY 59 N 0.73 0.28 2.00 0.83 0.00 -1.77 -1.23 103.07 103.92 2chu h GLY 59 Ca 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2chu h GLY 59 CO 0.11 -0.19 -0.09 -2.22 0.00 0.00 0.00 176.54 174.16 2chu h ILE 60 N -0.03 0.75 0.01 2.60 1.08 -1.36 -1.39 117.51 119.17 2chu h ILE 60 Ca 0.22 -0.35 -0.19 0.00 -0.39 0.00 0.00 64.86 64.15 2chu h ILE 60 Cb 0.37 1.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 2chu h ILE 60 CO -0.49 0.09 -0.88 0.25 -0.69 0.00 0.00 178.15 176.43 2chu h LEU 61 N 0.00 0.12 -0.97 1.44 5.85 -0.91 -1.97 115.31 118.87 2chu h LEU 61 Ca -0.00 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2chu h LEU 61 Cb 0.20 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2chu h LEU 61 CO 0.01 0.94 -0.13 -2.24 -0.34 0.00 0.00 178.44 176.69 2chu h ASP 62 N 0.05 0.00 -0.06 1.25 3.04 -0.14 -2.92 116.42 117.63 2chu h ASP 62 Ca -0.03 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 53.57 2chu h ASP 62 Cb 1.53 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.83 2chu h ASP 62 CO 0.12 0.13 -0.72 0.74 -2.04 0.00 0.00 179.24 177.47 2chu h THR 63 N 0.00 1.34 -0.45 1.15 2.02 -1.28 -0.93 112.91 114.77 2chu h THR 63 Ca -0.00 -2.02 0.04 0.00 0.77 0.00 0.00 66.41 65.20 2chu h THR 63 Cb 0.75 2.30 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 2chu h THR 63 CO 0.02 0.62 0.30 -0.26 0.37 0.00 0.00 175.52 176.56 2chu h PHE 64 N 0.22 0.43 -0.06 3.16 0.04 -1.35 -0.69 116.94 118.69 2chu h PHE 64 Ca -0.07 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 2chu h PHE 64 Cb 1.38 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.39 2chu h PHE 64 CO 0.11 0.25 -0.31 0.22 -0.60 0.00 0.00 178.31 177.98 2chu h ASP 65 N 0.45 0.38 -0.99 2.17 3.58 -1.46 0.89 116.42 121.43 2chu h ASP 65 Ca 0.19 -0.66 0.17 0.00 0.42 0.00 0.00 57.03 57.15 2chu h ASP 65 Cb 0.19 -0.11 -0.10 0.00 1.72 0.00 0.00 39.33 41.03 2chu h ASP 65 CO -0.05 0.98 0.62 0.00 -2.88 0.00 0.00 179.24 177.90 2chu h ALA 66 N 0.41 1.69 -0.45 -0.78 0.00 -0.91 -1.22 119.26 118.01 2chu h ALA 66 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2chu h ALA 66 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2chu h ALA 66 CO 0.06 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2chu n LEU 67 N -4.70 3.96 -3.75 0.00 4.77 -0.29 -4.95 117.00 112.04 2chu n LEU 67 Ca 0.22 -2.00 -0.24 0.00 -0.03 0.00 0.00 56.01 53.95 2chu n LEU 67 Cb 0.53 -0.55 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2chu n LEU 67 CO 0.24 0.58 0.02 0.29 -1.33 0.00 0.00 177.39 177.18 2chu n LYS 68 N 0.63 -5.40 -0.25 3.23 5.02 -0.46 -4.92 118.16 116.01 2chu n LYS 68 Ca 0.19 0.64 0.07 0.00 -2.02 0.00 0.00 58.31 57.19 2chu n LYS 68 Cb 0.79 -5.36 0.18 0.00 -0.02 0.00 0.00 35.03 30.62 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 -4.45 3.14 -0.32 -0.35 4.77 0.31 -4.79 117.00 115.30 2chu n LEU 69 Ca -0.17 -2.49 0.21 0.00 -0.03 0.00 0.00 56.01 53.54 2chu n LEU 69 Cb 0.62 -0.34 0.40 0.00 -2.33 0.00 0.00 43.42 41.77 2chu n LEU 69 CO 0.70 0.68 0.87 0.59 -1.33 0.00 0.00 177.39 178.91 2chu n ASN 70 N -0.17 0.08 0.05 -1.43 3.02 -1.23 -0.84 115.26 114.74 2chu n ASN 70 Ca 0.14 1.61 0.14 0.00 -0.03 0.00 0.00 54.58 56.44 2chu n ASN 70 Cb 0.61 -0.67 0.52 0.00 -0.61 0.00 0.00 39.78 39.62 2chu n ASN 70 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2chu n ASP 71 N -5.32 0.39 0.25 6.41 8.00 -1.26 -2.03 116.55 122.99 2chu n ASP 71 Ca 0.29 0.54 0.12 0.00 0.71 0.00 0.00 54.79 56.44 2chu n ASP 71 Cb 0.95 -0.64 0.63 0.00 -0.02 0.00 0.00 41.12 42.05 2chu n ASP 71 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2chu h LYS 72 N 0.00 0.00 -5.85 -1.24 6.56 -1.22 -3.46 116.57 111.36 2chu h LYS 72 Ca 0.00 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.02 2chu h LYS 72 Cb 0.61 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.20 2chu h LYS 72 CO 0.00 0.16 0.01 0.08 -2.06 0.00 0.00 179.45 177.64 2chu s VAL 73 N -4.01 5.09 -0.09 0.50 1.01 -0.86 -1.21 120.40 120.84 2chu s VAL 73 Ca -0.02 1.21 0.09 0.00 0.00 0.00 0.00 61.98 63.26 2chu s VAL 73 Cb 0.12 -3.94 -0.12 0.00 0.00 0.00 0.00 36.38 32.44 2chu s VAL 73 CO 0.60 0.25 0.05 1.33 0.00 0.00 0.00 175.10 177.34 2chu n VAL 74 N 3.91 0.59 -3.72 2.92 0.24 0.10 -4.86 118.33 117.52 2chu n VAL 74 Ca -0.03 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.34 61.74 2chu n VAL 74 Cb 0.51 -0.65 -0.09 0.00 -1.47 0.00 0.00 33.84 32.15 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 -4.08 -0.26 0.09 7.63 0.00 -1.20 -3.53 107.32 105.96 2chu s GLY 75 Ca -0.05 0.78 -0.04 0.00 0.00 0.00 0.00 44.72 45.41 2chu s GLY 75 CO 0.40 0.57 0.10 -1.34 0.00 0.00 0.00 173.10 172.83 2chu s VAL 76 N -0.68 0.15 -0.90 1.40 -7.23 -0.95 -2.14 120.40 110.05 2chu s VAL 76 Ca -0.08 -1.57 -0.22 0.00 -1.81 0.00 0.00 61.98 58.30 2chu s VAL 76 Cb -0.04 -1.60 0.07 0.00 0.56 0.00 0.00 36.38 35.38 2chu s VAL 76 CO 0.03 -0.70 1.26 -2.16 -0.31 0.00 0.00 175.10 173.22 2chu s PRO 77 N -3.93 3.47 0.30 4.82 0.05 -1.26 -1.32 135.00 137.14 2chu s PRO 77 Ca 0.11 -1.15 0.00 0.00 0.05 0.00 0.00 61.00 60.00 2chu s PRO 77 Cb 0.06 -4.91 0.47 0.00 0.05 0.00 0.00 34.50 30.18 2chu s PRO 77 CO -0.07 -2.01 1.87 0.00 0.05 0.00 0.00 177.00 176.84 2chu h ALA 78 N 9.51 1.31 0.00 8.56 0.00 -1.71 -2.63 119.26 134.29 2chu h ALA 78 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2chu h ALA 78 Cb 1.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2chu h ALA 78 CO 1.28 0.50 0.00 1.57 0.00 0.00 0.00 179.25 182.60 2chu h LYS 79 N 0.79 0.00 -1.48 0.00 2.10 -1.88 -2.74 116.57 113.37 2chu h LYS 79 Ca 0.18 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.25 2chu h LYS 79 Cb 0.20 0.00 -0.42 0.00 -0.90 0.00 0.00 32.23 31.11 2chu h LYS 79 CO -0.01 0.00 -0.74 0.09 -2.00 0.00 0.00 179.45 176.79 2chu n ASN 80 N -2.73 4.68 -4.56 7.07 3.02 -1.00 -5.01 115.26 116.74 2chu n ASN 80 Ca 0.02 -3.71 -0.41 0.00 -0.03 0.00 0.00 54.58 50.45 2chu n ASN 80 Cb 0.30 -0.45 -0.08 0.00 -0.61 0.00 0.00 39.78 38.93 2chu n ASN 80 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2chu s LEU 81 N -3.54 4.36 0.74 3.41 2.96 -1.03 -4.95 118.68 120.63 2chu s LEU 81 Ca 0.48 -0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 54.17 2chu s LEU 81 Cb 0.40 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.63 2chu s LEU 81 CO -0.18 -0.42 1.21 -2.65 -1.32 0.00 0.00 176.35 172.99 2chu n PRO 82 N 5.60 0.54 -0.34 0.98 -0.02 -1.26 -4.89 135.00 135.61 2chu n PRO 82 Ca -0.06 0.25 0.12 0.00 -2.02 0.00 0.00 63.50 61.79 2chu n PRO 82 Cb 0.49 -2.45 0.32 0.00 -0.02 0.00 0.00 33.50 31.85 2chu n PRO 82 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2chu h LYS 83 N -0.34 0.77 0.00 -0.52 1.57 -1.97 -0.90 116.57 115.18 2chu h LYS 83 Ca -0.48 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2chu h LYS 83 Cb 1.32 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2chu h LYS 83 CO 0.48 0.51 0.00 2.48 -0.57 0.00 0.00 179.45 182.35 2chu n TYR 84 N -4.68 0.00 -1.83 -1.35 4.11 -1.26 -2.72 117.16 109.43 2chu n TYR 84 Ca 0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 58.08 2chu n TYR 84 Cb 0.51 -0.31 0.14 0.00 -0.00 0.00 0.00 39.34 39.68 2chu n TYR 84 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2chu n LEU 85 N -1.31 3.16 0.07 -3.48 4.77 -0.35 -4.82 117.00 115.03 2chu n LEU 85 Ca 0.10 -3.97 0.13 0.00 -0.03 0.00 0.00 56.01 52.24 2chu n LEU 85 Cb 0.19 -0.40 0.48 0.00 -2.33 0.00 0.00 43.42 41.35 2chu n LEU 85 CO 0.17 1.52 0.91 0.00 -1.33 0.00 0.00 177.39 178.66 2chu n GLN 86 N -0.86 0.16 0.00 3.23 1.13 -1.10 -1.80 117.38 118.14 2chu n GLN 86 Ca 0.25 0.15 0.01 0.00 -1.94 0.00 0.00 57.00 55.47 2chu n GLN 86 Cb 0.81 -1.70 0.06 0.00 0.11 0.00 0.00 30.24 29.52 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 -1.98 0.04 -0.12 -1.09 0.00 -1.26 -1.74 117.38 111.24 2chu n GLN 87 Ca 0.06 0.16 0.06 0.00 0.00 0.00 0.00 57.00 57.29 2chu n GLN 87 Cb 0.38 -1.50 0.12 0.00 0.00 0.00 0.00 30.24 29.25 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 -1.18 0.30 -0.41 2.61 3.72 -0.74 -4.74 117.46 117.02 2chu n PHE 88 Ca 0.01 -0.28 0.36 0.00 -0.05 0.00 0.00 57.45 57.49 2chu n PHE 88 Cb 0.01 -0.01 0.63 0.00 -0.94 0.00 0.00 39.48 39.17 2chu n PHE 88 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2chu n LYS 89 N 0.70 -0.04 -0.06 -1.08 5.02 -0.71 -2.35 118.16 119.64 2chu n LYS 89 Ca 0.11 1.25 0.06 0.00 -2.02 0.00 0.00 58.31 57.71 2chu n LYS 89 Cb 0.40 -2.39 0.09 0.00 -0.02 0.00 0.00 35.03 33.10 2chu n LYS 89 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2chu n ASN 90 N -4.83 2.30 -4.78 4.39 3.02 -1.26 -4.95 115.26 109.15 2chu n ASN 90 Ca 0.38 -1.66 -0.35 0.00 -0.03 0.00 0.00 54.58 52.92 2chu n ASN 90 Cb 1.43 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 40.50 2chu n ASN 90 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2chu s LYS 91 N -0.97 3.63 0.15 3.52 -0.14 -0.99 -4.96 119.74 119.98 2chu s LYS 91 Ca 0.17 1.56 -0.33 0.00 -1.36 0.00 0.00 55.97 56.01 2chu s LYS 91 Cb 0.11 -2.15 -0.17 0.00 -1.68 0.00 0.00 37.83 33.94 2chu s LYS 91 CO 0.15 -0.61 0.93 -2.30 -0.76 0.00 0.00 175.35 172.76 2chu n PRO 92 N -0.95 0.54 -3.09 -1.68 -0.02 -1.23 -4.80 135.00 123.77 2chu n PRO 92 Ca 0.10 0.19 -0.39 0.00 -2.02 0.00 0.00 63.50 61.37 2chu n PRO 92 Cb 0.51 -1.52 -0.05 0.00 -0.02 0.00 0.00 33.50 32.41 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 -0.36 6.99 -0.03 2.55 0.15 -1.26 -2.25 113.70 119.49 2chu s SER 93 Ca 0.73 1.19 0.11 0.00 0.70 0.00 0.00 55.95 58.67 2chu s SER 93 Cb -0.96 -2.40 0.31 0.00 -1.71 0.00 0.00 66.02 61.26 2chu s SER 93 CO 0.55 -0.05 1.25 1.33 1.20 0.00 0.00 173.24 177.53 2chu n VAL 94 N 3.43 1.21 0.00 4.45 0.24 -0.43 -4.91 118.33 122.32 2chu n VAL 94 Ca -0.03 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 2chu n VAL 94 Cb 0.51 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 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 0.21 0.55 1.55 7.63 0.00 -1.26 -0.83 105.19 113.03 2chu n GLY 95 Ca 0.12 -1.74 -0.12 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 3.70 0.23 -0.02 0.00 -0.16 -1.88 105.19 107.06 2chu n GLY 96 Ca 0.00 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 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 1.32 1.29 -0.09 1.61 -1.51 -1.90 -3.05 116.25 113.91 2chu h VAL 97 Ca -0.15 -1.87 -0.21 0.00 -1.23 0.00 0.00 66.70 63.24 2chu h VAL 97 Cb 0.56 1.83 0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2chu h VAL 97 CO 0.23 0.60 -0.78 1.56 -1.23 0.00 0.00 177.57 177.95 2chu h GLN 98 N 0.56 0.68 -4.71 5.19 1.08 -1.99 -3.42 115.11 112.51 2chu h GLN 98 Ca -0.02 -0.62 -0.68 0.00 -1.45 0.00 0.00 58.65 55.88 2chu h GLN 98 Cb 1.27 0.15 -0.20 0.00 -0.05 0.00 0.00 27.48 28.65 2chu h GLN 98 CO 0.14 1.22 -0.50 -0.65 -0.95 0.00 0.00 178.83 178.09 2chu s GLN 99 N -3.56 3.38 -0.21 1.46 -1.52 -1.15 -5.03 119.66 113.02 2chu s GLN 99 Ca -0.11 -0.71 -0.08 0.00 -1.95 0.00 0.00 55.36 52.51 2chu s GLN 99 Cb 0.07 -3.75 -0.04 0.00 -0.22 0.00 0.00 33.01 29.07 2chu s GLN 99 CO 0.89 -0.47 0.07 0.08 -0.25 0.00 0.00 175.29 175.60 2chu s VAL 100 N 1.68 4.67 -0.99 1.09 1.01 -1.26 -0.98 120.40 125.61 2chu s VAL 100 Ca 0.05 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 2chu s VAL 100 Cb -0.18 -3.13 0.13 0.00 0.00 0.00 0.00 36.38 33.21 2chu s VAL 100 CO 0.09 0.41 1.21 -0.62 0.00 0.00 0.00 175.10 176.19 2chu s ASP 101 N 0.81 6.71 0.50 3.32 -1.08 -0.01 -4.88 116.67 122.03 2chu s ASP 101 Ca 0.04 -2.19 0.16 0.00 -0.52 0.00 0.00 52.55 50.03 2chu s ASP 101 Cb -0.13 -2.41 1.21 0.00 -1.46 0.00 0.00 42.92 40.12 2chu s ASP 101 CO 0.02 -1.03 2.10 -0.26 0.52 0.00 0.00 175.17 176.52 2chu h PHE 102 N 8.56 0.11 0.20 -5.34 0.04 -1.97 -2.20 116.94 116.34 2chu h PHE 102 Ca 0.19 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 2chu h PHE 102 Cb 0.99 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.11 2chu h PHE 102 CO 1.16 0.06 -0.10 0.93 -0.60 0.00 0.00 178.31 179.77 2chu h GLU 103 N 0.11 -0.26 -0.07 1.51 3.07 -1.97 -2.62 114.58 114.35 2chu h GLU 103 Ca 0.08 0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.88 2chu h GLU 103 Cb 0.18 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2chu h GLU 103 CO -0.01 -0.11 -0.30 0.00 -1.40 0.00 0.00 179.01 177.19 2chu h ALA 104 N 0.42 1.37 -0.14 3.43 0.00 -1.81 -2.43 119.26 120.11 2chu h ALA 104 Ca -0.03 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2chu h ALA 104 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2chu h ALA 104 CO 0.05 0.45 -0.45 0.82 0.00 0.00 0.00 179.25 180.12 2chu h ILE 105 N 0.12 1.32 0.11 0.00 2.04 -1.34 -2.92 117.51 116.84 2chu h ILE 105 Ca 0.02 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 2chu h ILE 105 Cb 0.59 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2chu h ILE 105 CO 0.04 0.49 -0.05 0.78 0.00 0.00 0.00 178.15 179.41 2chu h ASN 106 N 0.27 -0.12 -1.02 1.72 4.21 -1.06 -3.16 115.58 116.42 2chu h ASN 106 Ca 0.02 -0.41 0.42 0.00 1.21 0.00 0.00 56.30 57.54 2chu h ASN 106 Cb 0.90 0.03 -0.18 0.00 -1.12 0.00 0.00 38.32 37.95 2chu h ASN 106 CO 0.07 0.39 0.56 0.00 -1.29 0.00 0.00 177.43 177.16 2chu h ALA 107 N 0.11 2.20 0.00 -0.83 0.00 -1.45 0.13 119.26 119.42 2chu h ALA 107 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2chu h ALA 107 Cb 0.52 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2chu h ALA 107 CO 0.02 -0.97 0.00 -0.07 0.00 0.00 0.00 179.25 178.23 2chu h LEU 108 N 0.01 0.00 -2.40 0.00 3.38 -1.47 -3.48 115.31 111.35 2chu h LEU 108 Ca 0.85 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 58.41 2chu h LEU 108 Cb 2.26 0.00 0.07 0.00 0.09 0.00 0.00 40.66 43.08 2chu h LEU 108 CO -0.75 0.00 -0.88 0.29 0.09 0.00 0.00 178.44 177.19 2chu n LYS 109 N -2.66 -3.05 -2.30 1.13 4.01 0.47 -4.91 118.16 110.83 2chu n LYS 109 Ca 0.03 0.57 -0.41 0.00 -0.51 0.00 0.00 58.31 58.00 2chu n LYS 109 Cb 0.38 -4.82 -0.03 0.00 -0.51 0.00 0.00 35.03 30.05 2chu n LYS 109 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2chu s PRO 110 N -5.82 4.49 0.41 1.97 0.04 -1.26 -4.90 135.00 129.92 2chu s PRO 110 Ca 0.23 1.99 0.10 0.00 0.04 0.00 0.00 61.00 63.36 2chu s PRO 110 Cb -0.07 -3.16 0.87 0.00 0.04 0.00 0.00 34.50 32.18 2chu s PRO 110 CO 0.83 -0.04 1.98 -0.44 0.04 0.00 0.00 177.00 179.37 2chu h ASP 111 N 4.17 0.24 -3.95 6.66 5.19 -0.72 -3.43 116.42 124.59 2chu h ASP 111 Ca -0.47 -0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 55.86 2chu h ASP 111 Cb 1.22 -0.06 -0.21 0.00 0.18 0.00 0.00 39.33 40.45 2chu h ASP 111 CO 0.69 0.32 0.09 -0.22 -3.12 0.00 0.00 179.24 177.00 2chu s LEU 112 N -8.96 -0.64 -0.12 1.55 2.96 -1.19 -4.17 118.68 108.11 2chu s LEU 112 Ca -0.06 1.39 0.03 0.00 -0.22 0.00 0.00 54.13 55.27 2chu s LEU 112 Cb 0.16 2.36 -0.00 0.00 0.50 0.00 0.00 46.19 49.21 2chu s LEU 112 CO 0.72 -0.24 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.67 2chu s ILE 113 N 0.41 2.23 -0.12 6.68 1.01 -0.64 -1.32 121.20 129.46 2chu s ILE 113 Ca -0.00 -0.95 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 2chu s ILE 113 Cb -0.05 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 2chu s ILE 113 CO 0.00 0.55 -0.10 -0.63 0.00 0.00 0.00 174.94 174.76 2chu s ILE 114 N 0.47 3.32 0.10 2.92 1.01 0.15 -1.27 121.20 127.90 2chu s ILE 114 Ca -0.14 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 59.92 2chu s ILE 114 Cb -0.17 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2chu s ILE 114 CO 0.06 0.54 -0.00 0.27 0.00 0.00 0.00 174.94 175.80 2chu s ILE 115 N 0.06 0.33 0.00 2.92 -4.36 -0.47 -0.73 121.20 118.96 2chu s ILE 115 Ca -0.04 -1.89 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 2chu s ILE 115 Cb -0.14 -1.81 0.00 0.00 1.25 0.00 0.00 42.46 41.76 2chu s ILE 115 CO 0.04 -0.73 0.00 -1.54 0.24 0.00 0.00 174.94 172.95 2chu n SER 116 N -0.03 1.34 -0.34 4.36 3.41 -1.26 -1.43 113.62 119.66 2chu n SER 116 Ca -0.10 -0.04 0.19 0.00 -0.26 0.00 0.00 58.87 58.66 2chu n SER 116 Cb 0.62 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.98 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 1.88 1.87 5.00 0.00 -1.97 -1.01 103.07 108.85 2chu h GLY 117 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2chu h GLY 117 CO 0.00 -0.27 0.00 0.54 0.00 0.00 0.00 176.54 176.81 2chu n ARG 118 N -4.89 0.07 0.00 4.80 1.74 -1.26 -3.05 116.66 114.08 2chu n ARG 118 Ca 0.28 0.19 0.01 0.00 -0.77 0.00 0.00 57.85 57.56 2chu n ARG 118 Cb 0.79 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.72 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 -1.44 5.34 -0.05 5.56 3.00 -0.41 -4.67 117.38 124.71 2chu n GLN 119 Ca 0.05 -0.07 0.23 0.00 -0.01 0.00 0.00 57.00 57.20 2chu n GLN 119 Cb 0.18 -0.69 0.70 0.00 0.00 0.00 0.00 30.24 30.43 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 0.07 0.00 0.00 1.08 4.64 -1.39 0.35 113.55 118.29 2chu h SER 120 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2chu h SER 120 Cb 0.08 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2chu h SER 120 CO 0.00 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.25 2chu n LYS 121 N -4.35 0.13 -0.31 4.77 2.85 -1.26 -0.63 118.16 119.36 2chu n LYS 121 Ca 0.12 0.63 0.07 0.00 -1.05 0.00 0.00 58.31 58.09 2chu n LYS 121 Cb 0.71 -1.94 0.21 0.00 -0.65 0.00 0.00 35.03 33.36 2chu n LYS 121 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2chu n PHE 122 N -2.22 0.70 -0.12 5.58 3.72 0.12 -4.80 117.46 120.44 2chu n PHE 122 Ca -0.01 -0.70 -0.05 0.00 -0.05 0.00 0.00 57.45 56.64 2chu n PHE 122 Cb 0.03 -0.18 0.03 0.00 -0.94 0.00 0.00 39.48 38.42 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 1.85 0.07 0.25 1.38 3.20 -0.91 -1.43 116.97 121.38 2chu h TYR 123 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2chu h TYR 123 Cb 1.10 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 2chu h TYR 123 CO 0.36 -0.02 -0.24 -0.44 -1.64 0.00 0.00 178.16 176.19 2chu h ASP 124 N 0.17 -0.63 -0.09 -2.11 3.32 -1.87 -1.73 116.42 113.48 2chu h ASP 124 Ca 0.19 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 2chu h ASP 124 Cb 0.24 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2chu h ASP 124 CO -0.27 -0.35 -0.05 0.50 -1.72 0.00 0.00 179.24 177.35 2chu h LYS 125 N -0.51 0.33 0.14 3.56 3.64 -1.85 -2.77 116.57 119.11 2chu h LYS 125 Ca -0.01 -0.06 -0.30 0.00 -1.27 0.00 0.00 60.65 59.01 2chu h LYS 125 Cb 0.47 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2chu h LYS 125 CO -0.05 0.40 -1.28 -0.07 -2.27 0.00 0.00 179.45 176.18 2chu h LEU 126 N 0.32 0.80 -2.84 5.20 3.38 -1.15 -3.27 115.31 117.74 2chu h LEU 126 Ca 0.07 -0.77 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 2chu h LEU 126 Cb 0.30 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2chu h LEU 126 CO 0.01 1.58 -0.00 0.50 0.09 0.00 0.00 178.44 180.62 2chu h LYS 127 N 0.22 0.00 0.00 1.13 3.64 -1.06 -0.78 116.57 119.73 2chu h LYS 127 Ca -0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2chu h LYS 127 Cb 1.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 2chu h LYS 127 CO 0.24 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.81 2chu n GLU 128 N -3.26 0.12 -0.11 1.90 4.71 -1.07 -3.98 120.64 118.94 2chu n GLU 128 Ca -0.03 0.20 -0.23 0.00 -0.01 0.00 0.00 57.16 57.09 2chu n GLU 128 Cb 0.08 -1.66 -0.12 0.00 -1.01 0.00 0.00 31.44 28.73 2chu n GLU 128 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2chu n ILE 129 N -1.87 1.54 -3.58 -3.67 5.41 -0.33 -5.07 119.36 111.78 2chu n ILE 129 Ca 0.05 -0.48 -0.09 0.00 1.00 0.00 0.00 62.75 63.23 2chu n ILE 129 Cb 0.31 -1.65 -0.02 0.00 -0.71 0.00 0.00 39.64 37.57 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 -2.51 -1.55 0.29 -1.39 0.00 -1.00 -4.82 121.76 110.79 2chu s ALA 130 Ca -0.34 0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.67 2chu s ALA 130 Cb 0.10 0.77 -0.14 0.00 0.00 0.00 0.00 23.12 23.86 2chu s ALA 130 CO 0.59 -0.86 1.08 -2.30 0.00 0.00 0.00 175.76 174.27 2chu n PRO 131 N -0.39 1.50 -3.86 0.00 -0.02 -1.26 -4.01 135.00 126.97 2chu n PRO 131 Ca -0.11 0.53 -0.27 0.00 -2.02 0.00 0.00 63.50 61.62 2chu n PRO 131 Cb 0.62 -1.95 -0.17 0.00 -0.02 0.00 0.00 33.50 31.99 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 -1.01 0.94 -0.24 3.45 2.01 -1.26 -1.62 115.64 117.91 2chu s THR 132 Ca 0.59 -0.48 -0.09 0.00 0.31 0.00 0.00 61.69 62.01 2chu s THR 132 Cb -0.68 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 2chu s THR 132 CO 0.60 0.14 0.12 -0.22 -0.69 0.00 0.00 174.62 174.57 2chu s LEU 133 N 1.71 3.83 -0.24 4.42 2.96 -0.40 -4.92 118.68 126.04 2chu s LEU 133 Ca 0.02 -0.02 -0.20 0.00 -0.22 0.00 0.00 54.13 53.70 2chu s LEU 133 Cb -0.15 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 2chu s LEU 133 CO -0.07 0.03 0.61 0.12 -1.32 0.00 0.00 176.35 175.72 2chu s PHE 134 N 1.27 3.31 -0.23 5.38 5.36 -1.26 -1.36 117.98 130.45 2chu s PHE 134 Ca 0.06 0.83 0.12 0.00 -0.96 0.00 0.00 56.93 56.98 2chu s PHE 134 Cb -0.14 -2.81 0.45 0.00 -0.34 0.00 0.00 43.02 40.17 2chu s PHE 134 CO 0.05 -0.27 1.19 1.33 -1.46 0.00 0.00 175.22 176.06 2chu n VAL 135 N 5.04 2.03 -2.11 3.12 0.24 -0.52 -4.79 118.33 121.34 2chu n VAL 135 Ca -0.01 -3.40 -0.37 0.00 -2.04 0.00 0.00 64.34 58.52 2chu n VAL 135 Cb 0.49 -0.33 0.01 0.00 -1.47 0.00 0.00 33.84 32.54 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 -3.33 2.81 0.48 7.63 0.00 -1.26 -4.92 107.32 108.74 2chu s GLY 136 Ca 0.42 1.05 -0.22 0.00 0.00 0.00 0.00 44.72 45.97 2chu s GLY 136 CO -0.03 1.52 1.12 1.08 0.00 0.00 0.00 173.10 176.79 2chu s LEU 137 N -3.21 3.92 -0.47 0.66 1.02 -1.26 -4.94 118.68 114.40 2chu s LEU 137 Ca 0.66 2.18 -0.12 0.00 0.02 0.00 0.00 54.13 56.88 2chu s LEU 137 Cb -0.32 -4.39 0.10 0.00 0.02 0.00 0.00 46.19 41.60 2chu s LEU 137 CO 0.38 -0.94 0.36 -0.62 0.02 0.00 0.00 176.35 175.55 2chu s ASP 138 N -1.60 5.87 0.65 2.29 -1.08 -1.26 -4.97 116.67 116.56 2chu s ASP 138 Ca 0.66 -1.65 0.43 0.00 -0.52 0.00 0.00 52.55 51.47 2chu s ASP 138 Cb -0.25 -2.08 2.30 0.00 -1.46 0.00 0.00 42.92 41.44 2chu s ASP 138 CO 0.29 -0.67 2.32 0.78 0.52 0.00 0.00 175.17 178.41 2chu h ASN 139 N 8.59 0.00 1.47 -0.34 -0.26 -1.87 0.36 115.58 123.52 2chu h ASN 139 Ca -0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 2chu h ASN 139 Cb 1.09 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.35 2chu h ASN 139 CO 0.87 0.00 -0.18 0.00 -1.06 0.00 0.00 177.43 177.06 2chu h ALA 140 N 2.00 0.89 -1.62 -0.83 0.00 -1.91 -3.39 119.26 114.40 2chu h ALA 140 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 2chu h ALA 140 Cb 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 17.50 2chu h ALA 140 CO 0.00 0.00 -1.02 0.09 0.00 0.00 0.00 179.25 178.32 2chu n ASN 141 N -2.48 -0.16 0.09 0.00 4.13 0.12 -5.02 115.26 111.93 2chu n ASN 141 Ca 0.04 -2.93 -0.13 0.00 1.68 0.00 0.00 54.58 53.24 2chu n ASN 141 Cb 0.47 -0.16 -0.08 0.00 -1.54 0.00 0.00 39.78 38.47 2chu n ASN 141 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2chu h PHE 142 N 3.62 -0.14 -0.11 3.10 3.57 -1.66 -2.12 116.94 123.19 2chu h PHE 142 Ca 0.04 -0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.33 2chu h PHE 142 Cb 0.94 0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.73 2chu h PHE 142 CO 0.35 -0.02 -0.79 1.25 -2.23 0.00 0.00 178.31 176.88 2chu h LEU 143 N -0.24 0.76 -0.06 0.59 5.85 -1.96 0.25 115.31 120.51 2chu h LEU 143 Ca -0.02 -0.51 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 2chu h LEU 143 Cb 0.19 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2chu h LEU 143 CO 0.03 1.29 -0.35 0.77 -0.34 0.00 0.00 178.44 179.84 2chu h SER 144 N 0.43 0.00 0.03 1.25 4.64 -1.96 -1.68 113.55 116.25 2chu h SER 144 Ca -0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2chu h SER 144 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2chu h SER 144 CO 0.15 0.35 -0.01 -1.28 -0.87 0.00 0.00 176.83 175.17 2chu h SER 145 N 0.00 -0.03 -0.62 4.97 0.87 -1.13 -1.77 113.55 115.83 2chu h SER 145 Ca -0.00 -0.55 0.13 0.00 -1.23 0.00 0.00 61.79 60.14 2chu h SER 145 Cb 1.24 0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 63.11 2chu h SER 145 CO 0.05 0.55 0.02 0.15 -0.53 0.00 0.00 176.83 177.07 2chu h PHE 146 N -0.63 0.00 -0.09 2.24 3.57 -0.54 -2.16 116.94 119.34 2chu h PHE 146 Ca -0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2chu h PHE 146 Cb 0.58 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 2chu h PHE 146 CO 0.12 -0.15 0.03 0.93 -2.23 0.00 0.00 178.31 177.01 2chu h GLU 147 N 0.14 0.13 -0.96 1.11 5.08 -1.27 -2.45 114.58 116.36 2chu h GLU 147 Ca 0.33 -0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.79 2chu h GLU 147 Cb 0.53 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 2chu h GLU 147 CO -0.51 0.29 0.59 -0.97 -1.00 0.00 0.00 179.01 177.40 2chu h ASN 148 N -0.05 0.83 0.23 1.42 -0.00 -1.23 -0.74 115.58 116.04 2chu h ASN 148 Ca 0.03 0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.38 2chu h ASN 148 Cb 0.21 -0.10 0.00 0.00 -0.00 0.00 0.00 38.32 38.43 2chu h ASN 148 CO -0.00 0.42 -0.11 0.78 -0.00 0.00 0.00 177.43 178.52 2chu h ASN 149 N 0.90 -0.26 0.29 1.15 2.35 -1.13 -1.58 115.58 117.29 2chu h ASN 149 Ca 0.49 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2chu h ASN 149 Cb 0.55 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 2chu h ASN 149 CO -0.29 0.10 -0.37 0.58 -1.65 0.00 0.00 177.43 175.80 2chu h VAL 150 N -0.65 0.23 -0.47 2.81 2.07 -1.32 -2.55 116.25 116.38 2chu h VAL 150 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2chu h VAL 150 Cb 0.46 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2chu h VAL 150 CO 0.05 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.89 2chu h LEU 151 N -0.71 0.30 0.13 2.57 4.07 -1.20 -0.98 115.31 119.49 2chu h LEU 151 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2chu h LEU 151 Cb 0.67 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.35 2chu h LEU 151 CO -0.12 0.19 -0.06 0.28 -1.08 0.00 0.00 178.44 177.65 2chu h SER 152 N 0.34 -0.15 -0.95 -0.43 0.02 -1.14 -1.77 113.55 109.47 2chu h SER 152 Ca 0.21 -0.40 0.22 0.00 -0.84 0.00 0.00 61.79 60.98 2chu h SER 152 Cb 0.38 0.04 -0.12 0.00 0.14 0.00 0.00 62.40 62.84 2chu h SER 152 CO -0.05 0.38 0.52 0.58 -1.14 0.00 0.00 176.83 177.12 2chu h VAL 153 N -0.73 0.58 0.00 2.27 2.07 -1.35 -2.53 116.25 116.56 2chu h VAL 153 Ca -0.02 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 2chu h VAL 153 Cb 0.53 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2chu h VAL 153 CO 0.03 0.10 -0.55 0.00 0.02 0.00 0.00 177.57 177.17 2chu h ALA 154 N 1.69 0.65 -0.33 1.67 0.00 -1.04 -2.97 119.26 118.92 2chu h ALA 154 Ca 0.59 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2chu h ALA 154 Cb 1.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2chu h ALA 154 CO -0.46 0.69 -0.14 -0.22 0.00 0.00 0.00 179.25 179.12 2chu h LYS 155 N 0.00 0.59 -0.43 0.00 3.64 -0.90 0.72 116.57 120.20 2chu h LYS 155 Ca -0.01 -0.19 0.12 0.00 -1.27 0.00 0.00 60.65 59.31 2chu h LYS 155 Cb 1.41 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 2chu h LYS 155 CO 0.07 0.71 0.34 -0.07 -2.27 0.00 0.00 179.45 178.23 2chu h LEU 156 N 0.54 0.00 -1.20 5.20 3.38 -1.33 -2.80 115.31 119.11 2chu h LEU 156 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2chu h LEU 156 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2chu h LEU 156 CO 0.04 0.00 -0.01 -1.22 0.09 0.00 0.00 178.44 177.34 2chu n TYR 157 N -4.20 0.00 -0.79 1.13 4.01 -1.09 -0.32 117.16 115.91 2chu n TYR 157 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2chu n TYR 157 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 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 0.36 0.58 2.15 2.72 0.00 -0.39 -4.95 105.19 105.68 2chu n GLY 158 Ca 0.03 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 6.68 0.08 0.99 4.77 0.24 -4.61 117.00 125.15 2chu n LEU 159 Ca 0.00 -3.79 -0.03 0.00 -0.03 0.00 0.00 56.01 52.17 2chu n LEU 159 Cb 0.00 -0.84 0.21 0.00 -2.33 0.00 0.00 43.42 40.45 2chu n LEU 159 CO 0.00 1.18 0.64 -0.33 -1.33 0.00 0.00 177.39 177.54 2chu h GLU 160 N 1.23 0.28 -0.09 3.23 3.07 -1.90 -0.97 114.58 119.43 2chu h GLU 160 Ca 0.59 -0.14 0.04 0.00 -0.50 0.00 0.00 59.36 59.35 2chu h GLU 160 Cb 2.32 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 30.19 2chu h GLU 160 CO 1.14 0.65 -0.17 -0.22 -1.40 0.00 0.00 179.01 179.01 2chu h LYS 161 N 0.24 -0.23 -0.40 2.33 3.64 -1.95 0.25 116.57 120.45 2chu h LYS 161 Ca 0.02 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2chu h LYS 161 Cb 0.83 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2chu h LYS 161 CO 0.07 -0.15 0.17 0.93 -2.27 0.00 0.00 179.45 178.20 2chu h GLU 162 N -0.23 0.59 0.53 1.90 3.07 -1.88 -2.89 114.58 115.66 2chu h GLU 162 Ca 0.08 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2chu h GLU 162 Cb 0.35 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2chu h GLU 162 CO -0.22 0.54 -0.25 0.00 -1.40 0.00 0.00 179.01 177.67 2chu h ALA 163 N 1.02 -0.71 -0.78 3.43 0.00 -1.00 -3.02 119.26 118.19 2chu h ALA 163 Ca 0.14 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.04 2chu h ALA 163 Cb 0.16 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2chu h ALA 163 CO -0.01 -0.89 0.52 1.25 0.00 0.00 0.00 179.25 180.11 2chu h LEU 164 N -0.72 0.42 -0.56 0.00 5.85 -0.55 -0.69 115.31 119.05 2chu h LEU 164 Ca -0.07 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 2chu h LEU 164 Cb 0.55 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2chu h LEU 164 CO 0.12 0.21 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.13 2chu h GLU 165 N 0.44 0.92 -0.14 1.25 4.22 -1.49 -1.76 114.58 118.03 2chu h GLU 165 Ca 0.39 -0.39 -0.16 0.00 0.08 0.00 0.00 59.36 59.28 2chu h GLU 165 Cb 0.86 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.08 2chu h GLU 165 CO -0.13 1.05 -0.53 0.87 -2.18 0.00 0.00 179.01 178.09 2chu h LYS 166 N 0.80 0.61 -0.81 1.92 1.57 -1.26 -2.56 116.57 116.84 2chu h LYS 166 Ca 0.10 -0.47 0.12 0.00 -1.87 0.00 0.00 60.65 58.54 2chu h LYS 166 Cb 0.78 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.09 2chu h LYS 166 CO 0.06 1.09 0.42 0.82 -0.57 0.00 0.00 179.45 181.27 2chu h ILE 167 N 0.27 0.79 -0.29 1.86 2.04 -1.16 -1.38 117.51 119.63 2chu h ILE 167 Ca -0.02 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.52 2chu h ILE 167 Cb 1.16 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2chu h ILE 167 CO 0.11 0.12 -0.23 -1.28 0.00 0.00 0.00 178.15 176.86 2chu h SER 168 N 0.64 0.56 -0.48 1.72 0.87 -1.28 -0.56 113.55 115.02 2chu h SER 168 Ca 0.42 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 2chu h SER 168 Cb 0.53 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2chu h SER 168 CO -0.32 0.79 0.04 0.44 -0.53 0.00 0.00 176.83 177.25 2chu h ASP 169 N 0.49 0.79 -0.35 6.23 5.19 -1.13 -2.19 116.42 125.46 2chu h ASP 169 Ca 0.07 -0.29 0.03 0.00 -0.62 0.00 0.00 57.03 56.23 2chu h ASP 169 Cb 0.67 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.94 2chu h ASP 169 CO 0.05 0.88 0.16 0.40 -3.12 0.00 0.00 179.24 177.61 2chu h ILE 170 N 0.68 0.96 0.00 0.35 2.04 -0.87 -1.79 117.51 118.88 2chu h ILE 170 Ca 0.14 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2chu h ILE 170 Cb 0.45 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2chu h ILE 170 CO 0.02 0.06 -0.01 0.11 0.00 0.00 0.00 178.15 178.33 2chu h LYS 171 N 0.33 0.00 -0.11 2.37 1.57 -1.05 -1.21 116.57 118.48 2chu h LYS 171 Ca 0.15 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 2chu h LYS 171 Cb 0.08 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.40 2chu h LYS 171 CO -0.12 0.01 -0.46 -0.91 -0.57 0.00 0.00 179.45 177.40 2chu h ASN 172 N 0.00 0.59 -0.23 0.86 2.35 -0.73 -2.48 115.58 115.94 2chu h ASN 172 Ca -0.00 -0.63 -0.07 0.00 -0.55 0.00 0.00 56.30 55.05 2chu h ASN 172 Cb 0.02 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2chu h ASN 172 CO 0.00 1.12 -0.06 -0.33 -1.65 0.00 0.00 177.43 176.51 2chu h GLU 173 N 0.09 0.58 0.65 0.81 4.39 -1.12 -1.94 114.58 118.05 2chu h GLU 173 Ca -0.03 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 2chu h GLU 173 Cb 1.10 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2chu h GLU 173 CO 0.10 0.65 -0.40 0.82 -1.16 0.00 0.00 179.01 179.01 2chu h ILE 174 N 0.54 0.18 -0.81 3.13 2.04 -1.28 0.29 117.51 121.60 2chu h ILE 174 Ca 0.11 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.08 2chu h ILE 174 Cb 0.44 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 36.62 2chu h ILE 174 CO 0.02 0.00 0.44 -0.33 0.00 0.00 0.00 178.15 178.28 2chu h GLU 175 N -1.00 0.68 0.00 2.37 4.39 -1.38 -1.25 114.58 118.39 2chu h GLU 175 Ca -0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2chu h GLU 175 Cb 0.81 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2chu h GLU 175 CO 0.08 0.45 -0.33 0.36 -1.16 0.00 0.00 179.01 178.41 2chu n LYS 176 N -4.81 0.06 -0.21 2.33 2.85 -0.73 -2.48 118.16 115.18 2chu n LYS 176 Ca 0.14 0.03 -0.09 0.00 -1.05 0.00 0.00 58.31 57.33 2chu n LYS 176 Cb 0.32 -1.55 0.02 0.00 -0.65 0.00 0.00 35.03 33.18 2chu n LYS 176 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2chu h ALA 177 N 2.89 0.80 -0.03 0.58 0.00 0.60 -3.25 119.26 120.84 2chu h ALA 177 Ca 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2chu h ALA 177 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2chu h ALA 177 CO 0.00 0.64 -0.22 0.87 0.00 0.00 0.00 179.25 180.53 2chu h LYS 178 N 0.94 0.05 -0.04 0.00 1.57 -0.95 -3.00 116.57 115.14 2chu h LYS 178 Ca 0.17 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2chu h LYS 178 Cb 0.56 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 2chu h LYS 178 CO 0.03 0.28 -0.28 0.77 -0.57 0.00 0.00 179.45 179.68 2chu h SER 179 N 0.05 -0.83 0.07 0.86 0.02 -1.55 -2.56 113.55 109.60 2chu h SER 179 Ca 0.01 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2chu h SER 179 Cb 0.43 0.34 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2chu h SER 179 CO 0.03 -0.34 0.00 0.00 -1.14 0.00 0.00 176.83 175.38 2chu n ILE 180 N -5.39 1.84 -2.98 3.27 0.13 -1.14 -4.79 119.36 110.31 2chu n ILE 180 Ca -0.04 0.47 -0.40 0.00 -1.10 0.00 0.00 62.75 61.68 2chu n ILE 180 Cb 0.30 -1.44 -0.05 0.00 -0.84 0.00 0.00 39.64 37.62 2chu n ILE 180 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 2chu s VAL 181 N -3.02 4.93 -0.40 9.51 1.01 -0.97 -4.79 120.40 126.67 2chu s VAL 181 Ca 0.01 1.58 -0.20 0.00 0.00 0.00 0.00 61.98 63.37 2chu s VAL 181 Cb 0.01 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2chu s VAL 181 CO 0.04 0.27 0.61 -0.62 0.00 0.00 0.00 175.10 175.40 2chu s ASP 182 N 0.56 6.34 0.36 3.32 -1.08 -1.26 -4.96 116.67 119.95 2chu s ASP 182 Ca 0.40 -0.18 0.15 0.00 -0.52 0.00 0.00 52.55 52.39 2chu s ASP 182 Cb -0.19 -2.31 0.67 0.00 -1.46 0.00 0.00 42.92 39.64 2chu s ASP 182 CO 0.21 -0.67 1.77 -0.08 0.52 0.00 0.00 175.17 176.92 2chu h GLU 183 N 8.69 0.00 -0.06 4.34 4.81 -1.95 -2.05 114.58 128.37 2chu h GLU 183 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2chu h GLU 183 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2chu h GLU 183 CO 0.85 0.42 0.00 -0.40 -0.73 0.00 0.00 179.01 179.15 2chu n ASP 184 N -3.86 0.06 -4.47 1.04 5.68 -1.26 -4.75 116.55 108.99 2chu n ASP 184 Ca -0.01 -1.70 -0.32 0.00 -0.50 0.00 0.00 54.79 52.26 2chu n ASP 184 Cb 0.47 -0.03 -0.13 0.00 -1.14 0.00 0.00 41.12 40.29 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 -1.93 2.39 0.07 0.11 1.02 -0.77 -5.09 119.74 115.53 2chu s LYS 185 Ca 0.00 -0.78 0.09 0.00 0.02 0.00 0.00 55.97 55.30 2chu s LYS 185 Cb 0.00 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2chu s LYS 185 CO 0.00 0.60 -0.24 0.15 -0.92 0.00 0.00 175.35 174.94 2chu s LYS 186 N -0.93 1.50 0.17 1.68 1.02 -1.26 -3.91 119.74 118.01 2chu s LYS 186 Ca 0.13 -1.12 0.10 0.00 0.02 0.00 0.00 55.97 55.10 2chu s LYS 186 Cb -0.11 -1.74 -0.04 0.00 -0.52 0.00 0.00 37.83 35.42 2chu s LYS 186 CO 0.02 0.44 -0.22 0.00 -0.92 0.00 0.00 175.35 174.66 2chu s ALA 187 N -0.90 2.30 -0.09 5.17 0.00 0.16 -2.09 121.76 126.31 2chu s ALA 187 Ca 0.10 -1.55 0.04 0.00 0.00 0.00 0.00 51.96 50.55 2chu s ALA 187 Cb -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2chu s ALA 187 CO 0.03 0.37 -0.22 -1.17 0.00 0.00 0.00 175.76 174.77 2chu s LEU 188 N -2.57 2.01 -0.20 0.00 2.96 -0.59 -1.66 118.68 118.63 2chu s LEU 188 Ca 0.18 -0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 53.50 2chu s LEU 188 Cb -0.08 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 2chu s LEU 188 CO 0.08 0.15 0.08 -0.63 -1.32 0.00 0.00 176.35 174.71 2chu s ILE 189 N 0.33 4.82 0.04 6.68 1.01 -1.26 -0.56 121.20 132.25 2chu s ILE 189 Ca -0.16 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.50 2chu s ILE 189 Cb -0.17 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2chu s ILE 189 CO 0.07 0.43 -0.09 0.27 0.00 0.00 0.00 174.94 175.63 2chu s ILE 190 N 0.61 0.64 -0.13 2.92 -4.36 -0.27 -1.58 121.20 119.03 2chu s ILE 190 Ca 0.04 -0.95 0.03 0.00 -0.26 0.00 0.00 60.65 59.50 2chu s ILE 190 Cb -0.13 -0.65 0.01 0.00 1.25 0.00 0.00 42.46 42.93 2chu s ILE 190 CO 0.01 -0.24 -0.22 -0.22 0.24 0.00 0.00 174.94 174.50 2chu s LEU 191 N -1.31 2.12 -0.21 0.37 1.98 0.23 -1.84 118.68 120.02 2chu s LEU 191 Ca -0.06 -0.58 -0.09 0.00 -2.89 0.00 0.00 54.13 50.50 2chu s LEU 191 Cb -0.08 -1.44 -0.05 0.00 0.66 0.00 0.00 46.19 45.28 2chu s LEU 191 CO 0.01 0.11 0.11 0.42 -1.89 0.00 0.00 176.35 175.11 2chu s THR 192 N 0.66 5.13 -0.15 3.68 -4.23 -0.71 -1.75 115.64 118.26 2chu s THR 192 Ca -0.11 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.45 2chu s THR 192 Cb -0.16 -3.35 0.07 0.00 1.34 0.00 0.00 72.50 70.40 2chu s THR 192 CO 0.02 0.41 0.18 0.21 -0.54 0.00 0.00 174.62 174.89 2chu s ASN 193 N 0.66 1.26 1.14 3.99 2.47 -0.49 -1.26 114.94 122.70 2chu s ASN 193 Ca 0.06 -0.04 0.00 0.00 0.42 0.00 0.00 52.86 53.30 2chu s ASN 193 Cb -0.12 0.24 0.00 0.00 -1.45 0.00 0.00 41.25 39.92 2chu s ASN 193 CO 0.01 -0.30 0.00 -0.24 -3.72 0.00 0.00 177.10 172.86 2chu n SER 194 N 5.32 0.00 -1.41 -4.21 2.88 -1.26 -0.95 113.62 113.99 2chu n SER 194 Ca -0.05 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.54 2chu n SER 194 Cb 0.50 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 64.23 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 2.41 4.10 -4.72 -3.46 0.23 -1.26 -4.79 115.26 107.77 2chu n ASN 195 Ca 0.00 -2.57 -0.29 0.00 -0.53 0.00 0.00 54.58 51.19 2chu n ASN 195 Cb 0.00 -0.60 -0.07 0.00 -2.08 0.00 0.00 39.78 37.03 2chu n ASN 195 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2chu s LYS 196 N -2.12 2.66 0.04 -3.83 2.20 -0.13 -5.08 119.74 113.49 2chu s LYS 196 Ca 0.37 -0.84 0.09 0.00 -0.36 0.00 0.00 55.97 55.23 2chu s LYS 196 Cb 0.27 -2.58 -0.03 0.00 -1.51 0.00 0.00 37.83 33.99 2chu s LYS 196 CO 0.12 0.53 -0.25 0.42 -0.36 0.00 0.00 175.35 175.81 2chu s ILE 197 N -1.45 2.24 -0.01 5.43 1.01 -1.26 -1.39 121.20 125.76 2chu s ILE 197 Ca 0.28 -1.32 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 2chu s ILE 197 Cb -0.11 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.49 2chu s ILE 197 CO 0.20 0.39 0.03 -0.44 0.00 0.00 0.00 174.94 175.12 2chu s SER 198 N -1.20 -0.03 -0.06 3.58 0.01 -0.72 -1.33 113.70 113.96 2chu s SER 198 Ca 0.12 0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.33 2chu s SER 198 Cb -0.10 0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.14 2chu s SER 198 CO 0.02 -0.01 0.28 0.00 0.41 0.00 0.00 173.24 173.94 2chu s ALA 199 N 0.05 3.78 0.18 1.44 0.00 0.23 0.75 121.76 128.19 2chu s ALA 199 Ca -0.00 -0.41 0.10 0.00 0.00 0.00 0.00 51.96 51.65 2chu s ALA 199 Cb -0.01 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 2chu s ALA 199 CO -0.00 0.54 -0.22 -0.06 0.00 0.00 0.00 175.76 176.02 2chu s PHE 200 N -1.03 2.10 0.00 0.00 0.08 -0.61 -0.80 117.98 117.71 2chu s PHE 200 Ca 0.20 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.85 2chu s PHE 200 Cb -0.15 -1.05 0.00 0.00 -0.57 0.00 0.00 43.02 41.26 2chu s PHE 200 CO 0.09 0.42 0.00 0.41 -0.10 0.00 0.00 175.22 176.04 2chu n GLY 201 N 0.32 5.68 3.68 4.36 0.00 -1.26 -4.16 105.19 113.81 2chu n GLY 201 Ca -0.13 -1.49 -0.45 0.00 0.00 0.00 0.00 46.02 43.95 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 2.36 -0.98 1.61 -0.02 -1.26 -2.57 135.00 134.14 2chu n PRO 202 Ca 0.00 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2chu n PRO 202 Cb 0.00 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 30.82 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 4.10 -0.82 -0.26 -0.52 6.02 -1.26 -4.84 117.38 119.79 2chu n GLN 203 Ca 0.17 0.21 -0.06 0.00 -0.01 0.00 0.00 57.00 57.31 2chu n GLN 203 Cb 0.31 -3.86 0.05 0.00 1.02 0.00 0.00 30.24 27.76 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 -0.41 -0.93 0.09 1.08 3.41 -1.06 -4.30 113.62 111.49 2chu n SER 204 Ca 0.00 -0.75 0.12 0.00 -0.26 0.00 0.00 58.87 57.99 2chu n SER 204 Cb 0.21 -0.21 0.45 0.00 -0.26 0.00 0.00 64.21 64.40 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 -2.06 0.19 -0.34 4.33 1.85 -1.26 -2.62 116.66 116.75 2chu n ARG 205 Ca 0.03 0.24 0.07 0.00 -1.00 0.00 0.00 57.85 57.20 2chu n ARG 205 Cb 0.12 -1.75 0.22 0.00 -1.05 0.00 0.00 32.46 29.99 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 -2.09 0.74 0.70 2.89 3.72 -1.26 -4.86 117.46 117.31 2chu n PHE 206 Ca 0.05 -0.75 0.13 0.00 -0.05 0.00 0.00 57.45 56.83 2chu n PHE 206 Cb 0.35 -0.21 0.47 0.00 -0.94 0.00 0.00 39.48 39.15 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 -0.19 -1.55 0.33 1.37 0.00 -1.08 -3.35 105.19 100.73 2chu n GLY 207 Ca 0.17 -0.04 0.21 0.00 0.00 0.00 0.00 46.02 46.37 2chu n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2chu h ILE 208 N 0.00 0.02 -1.01 -0.61 2.10 -1.89 0.42 117.51 116.55 2chu h ILE 208 Ca 0.00 -0.01 0.19 0.00 1.08 0.00 0.00 64.86 66.13 2chu h ILE 208 Cb 0.59 0.00 -0.11 0.00 -1.09 0.00 0.00 36.82 36.22 2chu h ILE 208 CO 0.00 0.00 0.61 0.40 -1.08 0.00 0.00 178.15 178.08 2chu h ILE 209 N 0.01 0.70 0.02 2.19 2.04 -1.96 -1.31 117.51 119.20 2chu h ILE 209 Ca 0.70 -0.26 -0.32 0.00 1.00 0.00 0.00 64.86 65.97 2chu h ILE 209 Cb 1.62 -0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2chu h ILE 209 CO -0.86 0.14 -1.79 1.41 0.00 0.00 0.00 178.15 177.05 2chu n HIS 210 N -4.77 0.75 0.05 1.37 8.25 0.55 -2.61 115.22 118.81 2chu n HIS 210 Ca 0.24 0.27 -0.21 0.00 -0.26 0.00 0.00 57.72 57.76 2chu n HIS 210 Cb 0.58 -1.08 -0.15 0.00 1.12 0.00 0.00 29.99 30.46 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 -0.73 0.50 0.07 0.41 3.32 -0.31 -2.88 116.42 116.80 2chu h ASP 211 Ca -0.47 -0.94 -0.26 0.00 0.02 0.00 0.00 57.03 55.39 2chu h ASP 211 Cb 1.56 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 2chu h ASP 211 CO -0.20 1.46 -1.35 0.58 -1.72 0.00 0.00 179.24 178.00 2chu h VAL 212 N -0.31 0.98 -0.01 -1.35 2.07 -1.49 -3.39 116.25 112.75 2chu h VAL 212 Ca -0.18 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2chu h VAL 212 Cb 1.72 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 34.05 2chu h VAL 212 CO 0.15 0.60 -0.36 0.18 0.02 0.00 0.00 177.57 178.16 2chu n LEU 213 N -4.07 1.42 -0.06 2.57 4.77 -0.59 -4.98 117.00 116.05 2chu n LEU 213 Ca -0.27 -0.46 -0.01 0.00 -0.03 0.00 0.00 56.01 55.24 2chu n LEU 213 Cb 0.82 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2chu n LEU 213 CO 0.33 0.27 -0.01 0.61 -1.33 0.00 0.00 177.39 177.26 2chu n GLY 214 N 1.38 0.49 3.70 -0.72 0.00 -1.09 -4.61 105.19 104.33 2chu n GLY 214 Ca 0.11 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.95 4.39 0.60 -0.61 1.01 -1.07 -4.99 121.20 118.57 2chu s ILE 215 Ca 0.00 1.71 -0.18 0.00 0.00 0.00 0.00 60.65 62.17 2chu s ILE 215 Cb 0.00 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2chu s ILE 215 CO 0.00 0.05 1.18 0.20 0.00 0.00 0.00 174.94 176.37 2chu s ASN 216 N 1.24 5.23 -0.14 3.58 0.01 -1.25 -4.33 114.94 119.28 2chu s ASN 216 Ca 0.55 2.29 -0.14 0.00 -0.71 0.00 0.00 52.86 54.85 2chu s ASN 216 Cb -0.24 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 38.78 2chu s ASN 216 CO 0.24 -1.56 0.30 0.00 -1.51 0.00 0.00 177.10 174.57 2chu s ALA 217 N -1.75 3.62 0.34 0.60 0.00 -1.26 0.39 121.76 123.70 2chu s ALA 217 Ca 0.75 -0.43 0.15 0.00 0.00 0.00 0.00 51.96 52.43 2chu s ALA 217 Cb -0.28 -2.37 0.76 0.00 0.00 0.00 0.00 23.12 21.23 2chu s ALA 217 CO 0.33 0.17 1.82 -0.24 0.00 0.00 0.00 175.76 177.84 2chu h VAL 218 N 4.53 1.16 -3.92 0.00 3.04 -1.61 -3.43 116.25 116.03 2chu h VAL 218 Ca -0.43 -1.30 -0.47 0.00 -1.01 0.00 0.00 66.70 63.48 2chu h VAL 218 Cb 1.18 1.72 -0.31 0.00 -2.01 0.00 0.00 31.29 31.87 2chu h VAL 218 CO 0.73 0.36 -0.80 -0.62 -1.01 0.00 0.00 177.57 176.22 2chu s ASP 219 N -6.78 1.53 -0.11 3.17 2.15 -1.26 -5.04 116.67 110.33 2chu s ASP 219 Ca -0.02 -0.24 0.17 0.00 0.43 0.00 0.00 52.55 52.88 2chu s ASP 219 Cb 0.14 -0.36 0.39 0.00 -0.30 0.00 0.00 42.92 42.79 2chu s ASP 219 CO 0.71 0.11 1.18 -0.62 -0.17 0.00 0.00 175.17 176.38 2chu n GLU 220 N 3.13 0.85 -0.17 4.34 1.02 -1.26 -4.52 120.64 124.02 2chu n GLU 220 Ca -0.17 -2.60 0.11 0.00 -0.02 0.00 0.00 57.16 54.48 2chu n GLU 220 Cb 0.54 -0.91 0.20 0.00 -0.02 0.00 0.00 31.44 31.25 2chu n GLU 220 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2chu n ASN 221 N -0.44 3.34 -4.57 1.62 4.13 -1.26 -4.91 115.26 113.17 2chu n ASN 221 Ca 0.13 -1.96 -0.42 0.00 1.68 0.00 0.00 54.58 54.00 2chu n ASN 221 Cb 0.87 -0.22 -0.05 0.00 -1.54 0.00 0.00 39.78 38.83 2chu n ASN 221 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2chu s ILE 222 N -1.45 4.72 0.09 2.41 1.01 -1.26 -5.04 121.20 121.69 2chu s ILE 222 Ca 0.36 0.75 0.05 0.00 0.00 0.00 0.00 60.65 61.81 2chu s ILE 222 Cb 0.21 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 2chu s ILE 222 CO 0.30 -0.49 -0.13 -0.54 0.00 0.00 0.00 174.94 174.07 2chu s LYS 223 N 3.12 0.89 -0.99 2.79 -0.14 -1.26 -4.53 119.74 119.62 2chu s LYS 223 Ca 0.30 -1.08 -0.10 0.00 -1.36 0.00 0.00 55.97 53.74 2chu s LYS 223 Cb -0.13 -0.81 -0.02 0.00 -1.68 0.00 0.00 37.83 35.19 2chu s LYS 223 CO 0.18 0.16 0.78 1.33 -0.76 0.00 0.00 175.35 177.05 2chu n VAL 224 N 0.93 -7.42 -4.01 3.17 0.24 -1.26 -4.93 118.33 105.04 2chu n VAL 224 Ca -0.19 -0.80 -0.23 0.00 -2.04 0.00 0.00 64.34 61.09 2chu n VAL 224 Cb 0.56 -5.34 -0.03 0.00 -1.47 0.00 0.00 33.84 27.55 2chu n VAL 224 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2chu s GLY 228 N -3.29 1.46 -0.18 7.63 0.00 -1.26 -5.17 107.32 106.52 2chu s GLY 228 Ca 0.31 -1.21 -0.14 0.00 0.00 0.00 0.00 44.72 43.68 2chu s GLY 228 CO 0.81 -1.23 0.31 1.25 0.00 0.00 0.00 173.10 174.24 2chu s LYS 229 N -3.62 4.23 -0.12 2.90 2.20 0.02 -4.84 119.74 120.51 2chu s LYS 229 Ca 0.33 0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 55.74 2chu s LYS 229 Cb -0.09 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2chu s LYS 229 CO 0.27 0.16 1.19 0.45 -0.36 0.00 0.00 175.35 177.06 2chu s SER 230 N 0.65 7.04 0.32 1.43 0.15 -1.26 0.75 113.70 122.77 2chu s SER 230 Ca 0.16 1.70 0.04 0.00 0.70 0.00 0.00 55.95 58.55 2chu s SER 230 Cb -0.13 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.61 2chu s SER 230 CO 0.05 -0.64 0.16 2.30 1.20 0.00 0.00 173.24 176.30 2chu n ILE 231 N 4.95 0.00 -4.25 6.45 -5.35 -0.44 -4.92 119.36 115.80 2chu n ILE 231 Ca 0.12 -1.99 -0.19 0.00 -0.27 0.00 0.00 62.75 60.43 2chu n ILE 231 Cb 0.46 0.80 -0.08 0.00 -1.74 0.00 0.00 39.64 39.08 2chu n ILE 231 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2chu s ASN 232 N -3.03 1.53 0.41 7.28 4.22 -1.26 -4.22 114.94 119.86 2chu s ASN 232 Ca 0.22 -1.71 0.20 0.00 -2.14 0.00 0.00 52.86 49.42 2chu s ASN 232 Cb 0.01 0.57 0.87 0.00 1.28 0.00 0.00 41.25 43.98 2chu s ASN 232 CO 0.16 -1.09 1.83 0.28 -2.04 0.00 0.00 177.10 176.24 2chu h SER 233 N 2.15 0.00 0.47 3.54 0.02 -1.99 -2.56 113.55 115.17 2chu h SER 233 Ca -0.26 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.61 2chu h SER 233 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2chu h SER 233 CO 0.37 0.31 -0.41 1.05 -1.14 0.00 0.00 176.83 177.01 2chu h GLU 234 N 0.00 0.00 -0.15 3.45 9.09 -1.97 -2.03 114.58 122.96 2chu h GLU 234 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.39 2chu h GLU 234 Cb 0.71 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.81 2chu h GLU 234 CO 0.04 0.41 0.04 0.35 0.05 0.00 0.00 179.01 179.90 2chu h PHE 235 N 0.00 0.26 -0.15 2.06 3.57 -1.88 -1.32 116.94 119.47 2chu h PHE 235 Ca -0.00 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.51 2chu h PHE 235 Cb 0.76 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 2chu h PHE 235 CO 0.00 0.39 -0.22 0.82 -2.23 0.00 0.00 178.31 177.07 2chu h ILE 236 N 0.05 0.45 -0.65 1.41 2.04 -1.35 -1.67 117.51 117.79 2chu h ILE 236 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2chu h ILE 236 Cb 0.26 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2chu h ILE 236 CO 0.00 0.00 0.32 0.25 0.00 0.00 0.00 178.15 178.72 2chu h LEU 237 N -0.27 0.82 -0.88 1.44 5.85 -1.38 -0.54 115.31 120.35 2chu h LEU 237 Ca 0.11 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2chu h LEU 237 Cb 0.43 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2chu h LEU 237 CO -0.31 0.70 0.46 -0.08 -0.34 0.00 0.00 178.44 178.87 2chu h GLU 238 N 0.92 1.24 0.00 1.25 4.22 -0.97 -2.69 114.58 118.55 2chu h GLU 238 Ca 0.23 -0.16 -0.15 0.00 0.08 0.00 0.00 59.36 59.35 2chu h GLU 238 Cb 0.08 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2chu h GLU 238 CO -0.03 0.93 -0.72 0.87 -2.18 0.00 0.00 179.01 177.87 2chu h LYS 239 N 1.24 0.00 -6.56 1.92 1.79 -1.07 -3.48 116.57 110.41 2chu h LYS 239 Ca 0.31 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.27 2chu h LYS 239 Cb 0.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2chu h LYS 239 CO -0.04 0.72 -0.95 -1.71 -1.08 0.00 0.00 179.45 176.39 2chu n ASN 240 N -3.62 -3.17 -4.75 0.86 5.15 -0.23 -4.93 115.26 104.57 2chu n ASN 240 Ca -0.01 -1.11 -0.36 0.00 -0.60 0.00 0.00 54.58 52.50 2chu n ASN 240 Cb 0.72 -2.68 0.04 0.00 -0.53 0.00 0.00 39.78 37.33 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 -6.64 2.83 0.10 1.20 0.04 -1.26 -4.67 135.00 126.60 2chu s PRO 241 Ca 0.32 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 2chu s PRO 241 Cb -0.14 -1.91 -0.21 0.00 0.04 0.00 0.00 34.50 32.28 2chu s PRO 241 CO 0.91 -1.32 1.21 -0.44 0.04 0.00 0.00 177.00 177.40 2chu h ASP 242 N 0.67 0.36 -4.32 6.66 3.32 -1.78 -1.68 116.42 119.66 2chu h ASP 242 Ca -0.50 -0.36 -0.49 0.00 0.02 0.00 0.00 57.03 55.70 2chu h ASP 242 Cb 1.30 -0.11 -0.24 0.00 0.22 0.00 0.00 39.33 40.50 2chu h ASP 242 CO 0.54 1.24 -0.81 -0.31 -1.72 0.00 0.00 179.24 178.19 2chu s TYR 243 N -2.82 1.46 -0.16 4.55 2.02 -1.18 -3.53 117.35 117.69 2chu s TYR 243 Ca -0.03 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2chu s TYR 243 Cb 0.08 -0.84 0.03 0.00 -0.40 0.00 0.00 41.96 40.83 2chu s TYR 243 CO 0.87 0.09 -0.09 0.42 -1.57 0.00 0.00 175.55 175.26 2chu s ILE 244 N -0.98 1.38 -0.25 2.71 1.01 -0.49 -1.54 121.20 123.03 2chu s ILE 244 Ca 0.03 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.86 2chu s ILE 244 Cb -0.09 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2chu s ILE 244 CO 0.02 0.26 0.27 -0.36 0.00 0.00 0.00 174.94 175.13 2chu s PHE 245 N 1.54 3.28 -0.10 3.97 0.08 0.27 -0.35 117.98 126.66 2chu s PHE 245 Ca 0.02 0.31 0.04 0.00 0.12 0.00 0.00 56.93 57.42 2chu s PHE 245 Cb -0.15 -2.43 -0.00 0.00 -0.57 0.00 0.00 43.02 39.87 2chu s PHE 245 CO -0.09 -0.10 -0.24 0.08 -0.10 0.00 0.00 175.22 174.78 2chu s VAL 246 N 1.60 2.10 -0.23 -0.44 1.01 0.81 -1.11 120.40 124.13 2chu s VAL 246 Ca 0.11 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2chu s VAL 246 Cb -0.15 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.45 2chu s VAL 246 CO 0.08 0.56 -0.09 -0.69 0.00 0.00 0.00 175.10 174.96 2chu s VAL 247 N 0.32 2.73 -0.56 2.92 1.01 -0.76 -0.18 120.40 125.88 2chu s VAL 247 Ca -0.18 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 60.65 2chu s VAL 247 Cb -0.18 -2.33 0.09 0.00 0.00 0.00 0.00 36.38 33.96 2chu s VAL 247 CO 0.09 0.29 0.66 -0.62 0.00 0.00 0.00 175.10 175.52 2chu s ASP 248 N 1.33 6.19 0.58 3.32 2.15 -1.26 -1.74 116.67 127.23 2chu s ASP 248 Ca 0.01 -1.33 0.35 0.00 0.43 0.00 0.00 52.55 52.01 2chu s ASP 248 Cb -0.16 -2.29 1.71 0.00 -0.30 0.00 0.00 42.92 41.89 2chu s ASP 248 CO -0.06 -1.03 2.13 -0.09 -0.17 0.00 0.00 175.17 175.95 2chu h ARG 249 N 9.11 0.00 -0.74 4.34 2.43 -1.55 -3.28 114.38 124.68 2chu h ARG 249 Ca -0.29 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.91 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 0.04 0.49 -0.91 -1.51 0.00 0.00 179.97 179.14 2chu h ASN 250 N 0.00 0.77 0.54 -3.80 -0.26 -1.86 -2.45 115.58 108.53 2chu h ASN 250 Ca -0.00 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 2chu h ASN 250 Cb 0.31 -0.18 0.01 0.00 -1.06 0.00 0.00 38.32 37.40 2chu h ASN 250 CO 0.01 0.53 -0.26 0.58 -1.06 0.00 0.00 177.43 177.23 2chu h VAL 251 N 0.90 0.00 -0.94 2.81 2.07 -1.83 -0.44 116.25 118.83 2chu h VAL 251 Ca 0.29 -0.14 0.28 0.00 0.82 0.00 0.00 66.70 67.96 2chu h VAL 251 Cb 0.06 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.67 2chu h VAL 251 CO -0.08 0.00 0.26 0.40 0.02 0.00 0.00 177.57 178.16 2chu h ILE 252 N -0.87 0.19 0.00 4.57 1.08 -1.74 0.70 117.51 121.44 2chu h ILE 252 Ca -0.07 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2chu h ILE 252 Cb 0.56 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 2chu h ILE 252 CO 0.12 0.02 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.47 2chu h LEU 253 N 0.13 0.00 0.00 1.44 4.07 -1.47 -3.48 115.31 116.01 2chu h LEU 253 Ca 0.63 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.57 2chu h LEU 253 Cb 1.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.10 2chu h LEU 253 CO -0.74 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 177.24 2chu n GLY 254 N 1.25 0.68 3.75 0.83 0.00 0.24 -5.06 105.19 106.88 2chu n GLY 254 Ca 0.05 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.15 4.15 0.23 1.61 0.01 -0.31 -5.00 114.94 113.47 2chu s ASN 255 Ca 0.00 1.76 0.21 0.00 -0.71 0.00 0.00 52.86 54.11 2chu s ASN 255 Cb 0.00 -2.43 0.04 0.00 0.41 0.00 0.00 41.25 39.27 2chu s ASN 255 CO 0.00 -2.25 1.15 0.07 -1.51 0.00 0.00 177.10 174.55 2chu h LYS 256 N -1.28 0.00 -7.08 -0.60 2.10 -1.97 -3.43 116.57 104.31 2chu h LYS 256 Ca -0.45 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 57.73 2chu h LYS 256 Cb 1.25 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.60 2chu h LYS 256 CO 0.52 0.11 0.38 -1.21 -2.00 0.00 0.00 179.45 177.25 2chu s GLU 257 N -3.20 3.83 -0.00 0.07 8.01 -1.26 -5.05 118.70 121.10 2chu s GLU 257 Ca 0.01 1.33 0.03 0.00 0.01 0.00 0.00 54.97 56.35 2chu s GLU 257 Cb 0.08 -2.10 -0.01 0.00 -4.31 0.00 0.00 34.13 27.79 2chu s GLU 257 CO 0.77 -0.40 -0.10 1.03 0.01 0.00 0.00 175.26 176.57 2chu s ARG 258 N -3.27 0.78 0.31 1.61 1.81 -1.26 -4.76 118.95 114.17 2chu s ARG 258 Ca 0.66 -0.39 0.04 0.00 -1.72 0.00 0.00 55.73 54.33 2chu s ARG 258 Cb -0.15 -0.75 0.67 0.00 -0.45 0.00 0.00 34.95 34.27 2chu s ARG 258 CO 0.20 0.20 1.83 0.00 -0.68 0.00 0.00 175.30 176.85 2chu h ALA 259 N 5.77 1.64 0.16 2.13 0.00 -1.94 -2.24 119.26 124.77 2chu h ALA 259 Ca -0.32 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2chu h ALA 259 Cb 1.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2chu h ALA 259 CO 0.49 0.08 -0.29 1.96 0.00 0.00 0.00 179.25 181.49 2chu h GLN 260 N 0.86 -0.51 -0.71 0.00 7.50 -1.97 -0.50 115.11 119.79 2chu h GLN 260 Ca 0.51 0.03 0.10 0.00 0.50 0.00 0.00 58.65 59.79 2chu h GLN 260 Cb 0.66 0.11 -0.07 0.00 0.05 0.00 0.00 27.48 28.23 2chu h GLN 260 CO -0.28 -0.34 0.34 0.78 -1.50 0.00 0.00 178.83 177.84 2chu h GLY 261 N -0.52 1.06 1.04 3.46 0.00 -1.83 -2.89 103.07 103.39 2chu h GLY 261 Ca 0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 2chu h GLY 261 CO -0.14 0.04 -0.01 -2.22 0.00 0.00 0.00 176.54 174.21 2chu h ILE 262 N 0.58 1.26 -0.12 2.60 2.04 -1.09 -2.77 117.51 120.02 2chu h ILE 262 Ca 0.35 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2chu h ILE 262 Cb 0.39 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2chu h ILE 262 CO -0.28 0.40 0.00 0.18 0.00 0.00 0.00 178.15 178.45 2chu n LEU 263 N -4.27 1.12 -3.83 1.44 4.77 -0.22 -4.38 117.00 111.63 2chu n LEU 263 Ca 0.01 -0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 2chu n LEU 263 Cb 0.33 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2chu n LEU 263 CO 0.43 0.24 2.10 -0.67 -1.33 0.00 0.00 177.39 178.16 2chu n ASP 264 N -0.03 4.87 -4.30 -1.43 -0.08 -1.05 -4.65 116.55 109.88 2chu n ASP 264 Ca 0.15 -3.06 -0.16 0.00 -1.51 0.00 0.00 54.79 50.21 2chu n ASP 264 Cb 0.24 -1.51 -0.10 0.00 2.34 0.00 0.00 41.12 42.09 2chu n ASP 264 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2chu s ASN 265 N 1.29 1.29 0.39 1.67 2.20 -1.26 -5.04 114.94 115.47 2chu s ASN 265 Ca 0.41 -1.32 0.22 0.00 -0.94 0.00 0.00 52.86 51.23 2chu s ASN 265 Cb 0.11 0.13 0.26 0.00 -2.00 0.00 0.00 41.25 39.74 2chu s ASN 265 CO -0.01 -0.67 1.52 0.00 -2.94 0.00 0.00 177.10 174.99 2chu h ALA 266 N 2.46 0.90 0.13 3.54 0.00 -1.98 0.05 119.26 124.36 2chu h ALA 266 Ca -0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2chu h ALA 266 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2chu h ALA 266 CO 0.62 0.11 -0.06 -0.07 0.00 0.00 0.00 179.25 179.84 2chu h LEU 267 N 0.00 -0.15 -0.46 0.00 4.07 -1.97 -3.18 115.31 113.62 2chu h LEU 267 Ca -0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.76 2chu h LEU 267 Cb 1.07 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 2chu h LEU 267 CO 0.01 0.09 0.22 0.58 -1.08 0.00 0.00 178.44 178.26 2chu h VAL 268 N -0.39 1.19 -0.01 1.22 2.07 -1.78 -2.93 116.25 115.62 2chu h VAL 268 Ca -0.02 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2chu h VAL 268 Cb 0.32 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2chu h VAL 268 CO 0.03 0.21 0.02 0.00 0.02 0.00 0.00 177.57 177.85 2chu h ALA 269 N 1.06 1.36 0.00 1.67 0.00 -1.07 -1.91 119.26 120.36 2chu h ALA 269 Ca 0.16 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2chu h ALA 269 Cb 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2chu h ALA 269 CO -0.02 -0.02 -0.53 0.87 0.00 0.00 0.00 179.25 179.55 2chu h LYS 270 N 0.00 0.00 -7.06 0.00 1.57 -1.49 -3.36 116.57 106.23 2chu h LYS 270 Ca 0.01 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2chu h LYS 270 Cb 0.04 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.49 2chu h LYS 270 CO -0.00 0.53 0.60 0.95 -0.57 0.00 0.00 179.45 180.96 2chu s THR 271 N -3.09 2.05 0.29 -0.16 -4.23 -0.72 -4.82 115.64 104.96 2chu s THR 271 Ca 0.03 0.03 0.03 0.00 -1.18 0.00 0.00 61.69 60.60 2chu s THR 271 Cb 0.09 -3.02 0.31 0.00 1.34 0.00 0.00 72.50 71.22 2chu s THR 271 CO 0.74 -0.00 1.65 0.11 -0.54 0.00 0.00 174.62 176.58 2chu h LYS 272 N 1.28 0.23 -0.45 3.99 1.57 -1.83 -0.81 116.57 120.55 2chu h LYS 272 Ca -0.51 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.32 2chu h LYS 272 Cb 1.31 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 2chu h LYS 272 CO 0.56 0.15 0.13 0.00 -0.57 0.00 0.00 179.45 179.73 2chu h ALA 273 N 1.78 0.52 0.08 3.86 0.00 -1.34 -1.14 119.26 123.01 2chu h ALA 273 Ca 0.57 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.55 2chu h ALA 273 Cb 1.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2chu h ALA 273 CO -0.64 -0.26 -0.04 0.00 0.00 0.00 0.00 179.25 178.31 2chu h ALA 274 N 1.31 -0.10 -0.20 0.00 0.00 -1.40 0.25 119.26 119.12 2chu h ALA 274 Ca 0.21 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2chu h ALA 274 Cb 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2chu h ALA 274 CO -0.24 -0.40 0.21 1.96 0.00 0.00 0.00 179.25 180.77 2chu h GLN 275 N -0.42 0.00 -0.47 0.00 4.20 -1.17 -0.99 115.11 116.26 2chu h GLN 275 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2chu h GLN 275 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2chu h GLN 275 CO 0.02 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.27 2chu n ASN 276 N -3.90 3.90 -4.01 1.46 3.02 -0.44 -4.99 115.26 110.30 2chu n ASN 276 Ca 0.02 -2.39 -0.30 0.00 -0.03 0.00 0.00 54.58 51.88 2chu n ASN 276 Cb 0.34 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2chu n ASN 276 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2chu n LYS 277 N 0.60 -4.25 -1.15 3.52 4.76 -0.38 -4.89 118.16 116.38 2chu n LYS 277 Ca 0.20 0.49 -0.14 0.00 -2.87 0.00 0.00 58.31 55.99 2chu n LYS 277 Cb 0.71 -5.15 0.15 0.00 -1.84 0.00 0.00 35.03 28.91 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 -4.49 2.31 -3.22 1.97 4.76 0.85 -4.86 118.16 115.48 2chu n LYS 278 Ca -0.05 -3.39 -0.43 0.00 -2.87 0.00 0.00 58.31 51.57 2chu n LYS 278 Cb 0.56 -1.99 -0.08 0.00 -1.84 0.00 0.00 35.03 31.68 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 -3.74 4.96 -0.24 -0.18 1.01 -1.25 -1.39 121.20 120.38 2chu s ILE 279 Ca 0.49 -0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.93 2chu s ILE 279 Cb 0.43 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 2chu s ILE 279 CO 0.01 -0.52 0.04 -0.63 0.00 0.00 0.00 174.94 173.84 2chu s ILE 280 N 2.46 4.03 -0.58 2.92 -1.09 0.52 -4.98 121.20 124.48 2chu s ILE 280 Ca 0.17 -0.28 -0.21 0.00 -2.23 0.00 0.00 60.65 58.10 2chu s ILE 280 Cb -0.16 -2.88 0.07 0.00 -1.58 0.00 0.00 42.46 37.91 2chu s ILE 280 CO 0.16 0.35 0.78 -0.31 -1.23 0.00 0.00 174.94 174.69 2chu s TYR 281 N 1.57 2.90 0.40 3.97 2.02 -1.26 -0.14 117.35 126.81 2chu s TYR 281 Ca 0.06 -0.60 -0.24 0.00 -0.37 0.00 0.00 57.07 55.93 2chu s TYR 281 Cb -0.15 -3.96 -0.09 0.00 -0.40 0.00 0.00 41.96 37.36 2chu s TYR 281 CO 0.02 -1.32 1.02 -0.51 -1.57 0.00 0.00 175.55 173.19 2chu s LEU 282 N 3.21 4.12 -0.25 -1.29 1.43 0.75 -4.95 118.68 121.69 2chu s LEU 282 Ca 0.18 1.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.96 2chu s LEU 282 Cb -0.19 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 41.78 2chu s LEU 282 CO 0.11 -0.44 1.63 -0.62 0.23 0.00 0.00 176.35 177.25 2chu s ASP 283 N -1.67 6.29 0.51 2.29 -1.08 -1.26 -4.56 116.67 117.19 2chu s ASP 283 Ca 0.58 1.51 0.29 0.00 -0.52 0.00 0.00 52.55 54.41 2chu s ASP 283 Cb -0.20 -2.53 1.22 0.00 -1.46 0.00 0.00 42.92 39.95 2chu s ASP 283 CO 0.25 -1.35 1.94 -0.65 0.52 0.00 0.00 175.17 175.88 2chu h PRO 284 N 11.08 0.00 0.00 4.34 0.11 -1.93 -1.86 132.00 143.74 2chu h PRO 284 Ca -0.33 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2chu h PRO 284 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2chu h PRO 284 CO 1.01 0.10 -0.10 0.93 -0.21 0.00 0.00 178.00 179.74 2chu h GLU 285 N 0.00 0.00 0.01 1.05 5.08 -1.96 0.32 114.58 119.07 2chu h GLU 285 Ca -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2chu h GLU 285 Cb 0.58 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 2chu h GLU 285 CO 0.01 0.10 -1.80 0.66 -1.00 0.00 0.00 179.01 176.99 2chu n TYR 286 N -3.46 0.64 0.07 4.33 4.01 -0.81 -2.83 117.16 119.12 2chu n TYR 286 Ca -0.01 0.26 -0.03 0.00 -0.16 0.00 0.00 57.90 57.96 2chu n TYR 286 Cb 0.25 -1.07 -0.07 0.00 -0.31 0.00 0.00 39.34 38.15 2chu n TYR 286 CO 0.00 0.00 0.00 -1.49 -0.46 0.00 0.00 176.86 174.91 2chu h TRP 287 N -0.92 0.00 0.00 -0.72 4.06 -1.33 -1.53 115.95 115.51 2chu h TRP 287 Ca -0.49 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.27 2chu h TRP 287 Cb 1.47 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.60 2chu h TRP 287 CO 0.03 0.79 -1.72 0.98 -3.56 0.00 0.00 178.44 174.96 2chu n TYR 288 N -3.22 0.00 -0.07 0.49 9.36 0.05 -4.27 117.16 119.49 2chu n TYR 288 Ca -0.02 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.14 2chu n TYR 288 Cb 0.88 -0.49 -0.03 0.00 -0.63 0.00 0.00 39.34 39.06 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 -0.64 2.98 3.38 -1.55 -3.38 115.31 116.11 2chu h LEU 289 Ca -0.28 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 2chu h LEU 289 Cb 1.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2chu h LEU 289 CO -0.03 0.80 -0.38 0.00 0.09 0.00 0.00 178.44 178.93 2chu h ALA 290 N -0.91 0.88 -2.49 1.53 0.00 -1.59 -3.42 119.26 113.26 2chu h ALA 290 Ca -0.04 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 54.29 2chu h ALA 290 Cb 0.52 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2chu h ALA 290 CO -0.03 0.48 -0.24 0.43 0.00 0.00 0.00 179.25 179.89 2chu n SER 291 N -3.38 -3.22 0.00 0.00 7.64 -0.58 -2.38 113.62 111.70 2chu n SER 291 Ca 0.01 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2chu n SER 291 Cb 0.57 -2.93 0.00 0.00 -1.01 0.00 0.00 64.21 60.84 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 -0.44 0.63 2.24 0.23 0.00 -1.22 -4.94 105.19 101.70 2chu n GLY 292 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 6.29 -3.46 1.61 5.15 -1.00 -4.40 115.26 119.44 2chu n ASN 293 Ca 0.00 -3.06 -0.11 0.00 -0.60 0.00 0.00 54.58 50.82 2chu n ASN 293 Cb 0.00 -1.21 -0.02 0.00 -0.53 0.00 0.00 39.78 38.02 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 0.56 -0.55 0.23 8.20 0.00 -1.25 -2.46 107.32 112.05 2chu s GLY 294 Ca 0.51 0.77 -0.06 0.00 0.00 0.00 0.00 44.72 45.93 2chu s GLY 294 CO -0.13 0.28 1.83 1.41 0.00 0.00 0.00 173.10 176.49 2chu h LEU 295 N 2.05 1.08 0.02 0.66 3.38 -1.84 -1.10 115.31 119.56 2chu h LEU 295 Ca -0.29 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.38 2chu h LEU 295 Cb 1.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2chu h LEU 295 CO 0.35 0.91 -0.90 -0.33 0.09 0.00 0.00 178.44 178.57 2chu h GLU 296 N 1.18 0.04 -0.48 1.13 5.08 -1.91 -3.21 114.58 116.41 2chu h GLU 296 Ca 0.28 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 2chu h GLU 296 Cb 0.13 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 2chu h GLU 296 CO -0.03 1.03 -0.03 0.66 -1.00 0.00 0.00 179.01 179.64 2chu h SER 297 N -0.88 -0.27 -0.22 1.42 4.64 -1.91 -2.50 113.55 113.83 2chu h SER 297 Ca -0.23 0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 2chu h SER 297 Cb 1.29 0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.61 2chu h SER 297 CO -0.10 -0.10 -0.15 0.25 -0.87 0.00 0.00 176.83 175.86 2chu h LEU 298 N 0.08 0.51 -0.99 5.97 5.85 -1.34 -2.10 115.31 123.30 2chu h LEU 298 Ca 0.24 -0.44 0.11 0.00 0.84 0.00 0.00 57.88 58.63 2chu h LEU 298 Cb 0.37 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 2chu h LEU 298 CO -0.43 0.85 0.62 0.50 -0.34 0.00 0.00 178.44 179.64 2chu h LYS 299 N 0.18 0.98 -0.21 1.25 3.64 -1.55 -0.63 116.57 120.24 2chu h LYS 299 Ca 0.04 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2chu h LYS 299 Cb 0.68 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2chu h LYS 299 CO 0.04 0.65 -0.16 1.15 -2.27 0.00 0.00 179.45 178.86 2chu h THR 300 N 1.01 1.32 -0.50 1.00 2.02 -1.25 -2.81 112.91 113.70 2chu h THR 300 Ca 0.48 -1.29 0.02 0.00 0.77 0.00 0.00 66.41 66.40 2chu h THR 300 Cb 0.42 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2chu h THR 300 CO -0.25 0.39 0.30 0.24 0.37 0.00 0.00 175.52 176.58 2chu h MET 301 N 0.17 0.58 -0.68 6.66 2.86 -1.20 -0.61 114.93 122.72 2chu h MET 301 Ca 0.04 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2chu h MET 301 Cb 0.69 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 32.14 2chu h MET 301 CO 0.04 0.39 0.30 0.82 1.06 0.00 0.00 176.91 179.52 2chu h ILE 302 N 0.60 0.80 -0.15 -1.22 2.04 -1.10 -2.00 117.51 116.48 2chu h ILE 302 Ca 0.20 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.75 2chu h ILE 302 Cb 0.02 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2chu h ILE 302 CO -0.09 0.09 -0.48 -0.07 0.00 0.00 0.00 178.15 177.61 2chu h LEU 303 N 0.51 0.42 -0.24 1.44 4.07 -1.28 -1.60 115.31 118.63 2chu h LEU 303 Ca 0.34 -0.20 0.04 0.00 0.08 0.00 0.00 57.88 58.14 2chu h LEU 303 Cb 0.40 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.99 2chu h LEU 303 CO -0.30 0.83 0.00 -0.08 -1.08 0.00 0.00 178.44 177.82 2chu h GLU 304 N 0.31 0.08 -0.14 1.13 4.81 -0.46 -2.01 114.58 118.30 2chu h GLU 304 Ca 0.02 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2chu h GLU 304 Cb 0.96 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 2chu h GLU 304 CO 0.08 0.05 -0.02 0.82 -0.73 0.00 0.00 179.01 179.21 2chu h ILE 305 N 0.08 1.28 -0.65 2.32 1.08 -1.37 -2.87 117.51 117.37 2chu h ILE 305 Ca 0.11 -0.93 0.12 0.00 -0.39 0.00 0.00 64.86 63.77 2chu h ILE 305 Cb 0.14 1.60 -0.12 0.00 -3.07 0.00 0.00 36.82 35.38 2chu h ILE 305 CO -0.19 0.27 -0.32 0.50 -0.69 0.00 0.00 178.15 177.73 2chu h LYS 306 N -0.02 -0.12 0.00 2.37 3.64 -1.19 -1.39 116.57 119.85 2chu h LYS 306 Ca 0.04 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2chu h LYS 306 Cb 0.43 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2chu h LYS 306 CO 0.01 -0.08 -0.38 -0.91 -2.27 0.00 0.00 179.45 175.82 2chu h ASN 307 N -0.12 0.00 1.03 4.20 2.35 -1.38 -2.95 115.58 118.71 2chu h ASN 307 Ca 0.26 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.84 2chu h ASN 307 Cb 0.55 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 2chu h ASN 307 CO -0.72 0.38 -1.02 0.00 -1.65 0.00 0.00 177.43 174.42 2chu h ALA 308 N 1.62 0.59 0.00 -0.83 0.00 -1.14 -3.31 119.26 116.19 2chu h ALA 308 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2chu h ALA 308 Cb 0.77 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2chu h ALA 308 CO 0.05 1.00 -0.39 0.28 0.00 0.00 0.00 179.25 180.19 2chu n VAL 309 N -3.16 0.15 0.00 0.00 0.31 -0.60 -5.03 118.33 110.00 2chu n VAL 309 Ca -0.04 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2chu n VAL 309 Cb 0.86 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.71 2chu n VAL 309 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80