#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3msu s ALA 0 N 0.00 2.60 -0.03 5.20 0.00 -1.26 -4.60 121.76 123.67 3msu s ALA 0 Ca 0.00 -1.62 -0.01 0.00 0.00 0.00 0.00 51.96 50.33 3msu s ALA 0 Cb 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.76 3msu s ALA 0 CO 0.00 0.43 0.06 1.41 0.00 0.00 0.00 175.76 177.66 3msu s MET 1 N -2.71 0.01 -0.17 0.00 1.75 -1.26 -5.14 119.30 111.79 3msu s MET 1 Ca 0.21 0.22 -0.02 0.00 -1.25 0.00 0.00 55.69 54.85 3msu s MET 1 Cb -0.08 -0.19 -0.02 0.00 2.84 0.00 0.00 34.83 37.38 3msu s MET 1 CO 0.11 -0.15 -0.08 -2.00 -0.65 0.00 0.00 175.02 172.25 3msu s GLU 2 N 0.95 3.45 -0.11 4.11 2.12 -1.26 -5.10 118.70 122.86 3msu s GLU 2 Ca -0.08 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.63 3msu s GLU 2 Cb -0.11 -2.83 -0.02 0.00 0.26 0.00 0.00 34.13 31.43 3msu s GLU 2 CO -0.03 0.07 -0.11 0.14 -0.54 0.00 0.00 175.26 174.78 3msu s VAL 3 N 0.77 3.26 -0.19 3.70 -7.23 -1.26 -5.09 120.40 114.35 3msu s VAL 3 Ca -0.03 -0.61 -0.03 0.00 -1.81 0.00 0.00 61.98 59.50 3msu s VAL 3 Cb -0.15 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 3msu s VAL 3 CO 0.02 0.54 -0.05 -0.32 -0.31 0.00 0.00 175.10 174.98 3msu s MET 4 N -0.02 3.48 0.27 4.82 1.75 -1.26 -5.09 119.30 123.26 3msu s MET 4 Ca -0.02 -0.59 0.01 0.00 -1.25 0.00 0.00 55.69 53.83 3msu s MET 4 Cb -0.14 -2.95 -0.03 0.00 2.84 0.00 0.00 34.83 34.56 3msu s MET 4 CO 0.04 -0.01 0.26 -0.51 -0.65 0.00 0.00 175.02 174.14 3msu s LEU 5 N 1.00 1.30 0.56 4.11 1.43 -1.26 -5.12 118.68 120.70 3msu s LEU 5 Ca 0.00 -1.51 -0.19 0.00 -1.03 0.00 0.00 54.13 51.40 3msu s LEU 5 Cb -0.15 0.68 -0.08 0.00 0.03 0.00 0.00 46.19 46.68 3msu s LEU 5 CO 0.00 -1.00 0.70 0.23 0.23 0.00 0.00 176.35 176.51 3msu n MET 6 N -0.45 0.70 -2.03 1.70 2.81 -1.26 -4.87 117.12 113.72 3msu n MET 6 Ca 0.04 0.27 -0.41 0.00 -1.81 0.00 0.00 57.70 55.78 3msu n MET 6 Cb 0.64 -1.86 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 3msu n MET 6 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3msu s SER 7 N -1.15 6.67 -0.18 7.83 0.15 -1.26 -5.00 113.70 120.76 3msu s SER 7 Ca 0.70 2.66 -0.01 0.00 0.70 0.00 0.00 55.95 59.99 3msu s SER 7 Cb -0.45 -2.62 0.05 0.00 -1.71 0.00 0.00 66.02 61.28 3msu s SER 7 CO 0.52 -0.68 -0.01 -0.75 1.20 0.00 0.00 173.24 173.53 3msu s LYS 8 N -0.47 1.02 0.07 5.44 2.20 -1.26 -5.12 119.74 121.61 3msu s LYS 8 Ca 0.58 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 3msu s LYS 8 Cb -0.41 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.81 3msu s LYS 8 CO 0.44 -0.55 -0.04 1.52 -0.36 0.00 0.00 175.35 176.36 3msu s TYR 9 N 1.73 0.66 0.05 4.03 1.13 -1.26 -1.25 117.35 122.44 3msu s TYR 9 Ca -0.01 -1.01 0.02 0.00 -1.41 0.00 0.00 57.07 54.66 3msu s TYR 9 Cb -0.16 -0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 40.22 3msu s TYR 9 CO -0.07 -0.29 0.09 0.00 -2.51 0.00 0.00 175.55 172.76 3msu s ALA 10 N -3.80 3.59 -0.12 9.51 0.00 0.45 -4.90 121.76 126.49 3msu s ALA 10 Ca 0.09 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 3msu s ALA 10 Cb 0.07 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 3msu s ALA 10 CO -0.08 0.73 0.08 0.95 0.00 0.00 0.00 175.76 177.45 3msu s THR 11 N -1.32 5.01 -0.16 0.00 -4.23 -1.26 0.54 115.64 114.22 3msu s THR 11 Ca 0.27 0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.82 3msu s THR 11 Cb -0.12 -3.17 0.01 0.00 1.34 0.00 0.00 72.50 70.56 3msu s THR 11 CO 0.19 0.59 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.44 3msu s LEU 12 N -0.76 2.16 -0.11 4.79 2.96 0.40 -4.97 118.68 123.16 3msu s LEU 12 Ca 0.13 -0.61 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 3msu s LEU 12 Cb -0.12 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.10 3msu s LEU 12 CO 0.03 0.05 -0.23 -0.75 -1.32 0.00 0.00 176.35 174.13 3msu s LYS 13 N 1.02 2.96 -0.33 1.98 2.20 -1.26 -1.34 119.74 124.97 3msu s LYS 13 Ca -0.02 -0.84 -0.02 0.00 -0.36 0.00 0.00 55.97 54.73 3msu s LYS 13 Cb -0.14 -2.28 0.11 0.00 -1.51 0.00 0.00 37.83 34.01 3msu s LYS 13 CO -0.06 0.12 0.16 -0.47 -0.36 0.00 0.00 175.35 174.74 3msu s TYR 14 N 0.47 0.89 0.30 4.03 5.04 -0.32 -5.01 117.35 122.75 3msu s TYR 14 Ca -0.16 -1.43 0.01 0.00 -2.44 0.00 0.00 57.07 53.05 3msu s TYR 14 Cb -0.17 -1.17 0.47 0.00 0.35 0.00 0.00 41.96 41.43 3msu s TYR 14 CO 0.06 -0.84 1.84 0.00 -1.34 0.00 0.00 175.55 175.28 3msu h ALA 15 N 7.78 1.27 0.00 3.97 0.00 -1.96 -1.21 119.26 129.10 3msu h ALA 15 Ca -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3msu h ALA 15 Cb 0.99 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3msu h ALA 15 CO 0.40 0.51 0.00 -0.44 0.00 0.00 0.00 179.25 179.72 3msu h ASP 16 N 0.70 0.00 -0.10 0.00 3.32 -1.96 -1.16 116.42 117.23 3msu h ASP 16 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3msu h ASP 16 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3msu h ASP 16 CO 0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 3msu n LYS 17 N -2.70 2.46 -3.85 3.56 4.76 -1.05 -4.99 118.16 116.36 3msu n LYS 17 Ca -0.01 -2.10 -0.28 0.00 -2.87 0.00 0.00 58.31 53.05 3msu n LYS 17 Cb 0.16 -1.31 0.03 0.00 -1.84 0.00 0.00 35.03 32.07 3msu n LYS 17 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3msu n ASN 18 N -0.60 -4.02 -4.69 4.39 4.13 -0.44 -4.96 115.26 109.06 3msu n ASN 18 Ca 0.10 -0.78 -0.35 0.00 1.68 0.00 0.00 54.58 55.23 3msu n ASN 18 Cb 0.49 -3.99 -0.09 0.00 -1.54 0.00 0.00 39.78 34.65 3msu n ASN 18 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3msu s ILE 19 N -3.39 5.18 -0.29 2.41 1.01 -0.48 -5.00 121.20 120.63 3msu s ILE 19 Ca 0.50 0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.27 3msu s ILE 19 Cb -0.25 -3.35 0.15 0.00 0.01 0.00 0.00 42.46 39.02 3msu s ILE 19 CO 0.82 0.45 0.38 -0.70 0.00 0.00 0.00 174.94 175.89 3msu s GLU 20 N 0.36 0.39 0.04 2.79 2.12 -1.25 -1.18 118.70 121.97 3msu s GLU 20 Ca 0.06 0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.50 3msu s GLU 20 Cb -0.11 -0.40 -0.02 0.00 0.26 0.00 0.00 34.13 33.86 3msu s GLU 20 CO -0.01 -1.02 -0.10 0.96 -0.54 0.00 0.00 175.26 174.55 3msu s ILE 21 N 2.50 0.75 -0.22 -3.70 -4.36 -0.45 -4.97 121.20 110.75 3msu s ILE 21 Ca 0.10 -0.94 -0.15 0.00 -0.26 0.00 0.00 60.65 59.39 3msu s ILE 21 Cb -0.13 -0.73 -0.04 0.00 1.25 0.00 0.00 42.46 42.81 3msu s ILE 21 CO -0.30 -0.17 0.36 -1.61 0.24 0.00 0.00 174.94 173.45 3msu s GLU 22 N -1.24 4.14 -0.17 0.37 2.02 -1.26 -0.45 118.70 122.10 3msu s GLU 22 Ca -0.04 0.11 -0.06 0.00 0.02 0.00 0.00 54.97 55.00 3msu s GLU 22 Cb -0.08 -3.55 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 3msu s GLU 22 CO 0.01 -0.06 0.02 -0.51 0.02 0.00 0.00 175.26 174.74 3msu s LEU 23 N 1.38 3.61 0.42 1.80 1.43 0.19 -4.93 118.68 122.58 3msu s LEU 23 Ca 0.17 0.01 -0.26 0.00 -1.03 0.00 0.00 54.13 53.01 3msu s LEU 23 Cb -0.15 -1.90 -0.09 0.00 0.03 0.00 0.00 46.19 44.09 3msu s LEU 23 CO 0.08 0.18 1.42 -2.84 0.23 0.00 0.00 176.35 175.41 3msu s PRO 24 N 0.35 3.85 -0.10 1.29 0.02 -1.26 -0.41 135.00 138.74 3msu s PRO 24 Ca 0.00 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.45 3msu s PRO 24 Cb -0.13 -2.76 -0.02 0.00 0.02 0.00 0.00 34.50 31.61 3msu s PRO 24 CO 0.01 -0.68 -0.14 0.08 -0.33 0.00 0.00 177.00 175.94 3msu s VAL 25 N -1.19 3.00 -0.10 3.83 1.01 -0.38 -0.60 120.40 125.97 3msu s VAL 25 Ca 0.58 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 3msu s VAL 25 Cb -0.43 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 3msu s VAL 25 CO 0.57 0.55 0.29 -0.31 0.00 0.00 0.00 175.10 176.20 3msu s TYR 26 N -0.06 3.58 -0.48 5.22 1.51 0.23 -4.86 117.35 122.49 3msu s TYR 26 Ca -0.03 0.70 0.03 0.00 -1.01 0.00 0.00 57.07 56.76 3msu s TYR 26 Cb -0.14 -2.22 0.13 0.00 -0.11 0.00 0.00 41.96 39.62 3msu s TYR 26 CO 0.04 0.49 0.25 -1.12 -1.11 0.00 0.00 175.55 174.09 3msu s SER 27 N -0.38 3.99 0.69 2.29 0.01 -1.26 -1.27 113.70 117.77 3msu s SER 27 Ca 0.18 -2.80 -0.13 0.00 1.31 0.00 0.00 55.95 54.51 3msu s SER 27 Cb -0.14 -1.33 0.01 0.00 0.21 0.00 0.00 66.02 64.77 3msu s SER 27 CO 0.07 -0.25 1.08 -2.16 0.41 0.00 0.00 173.24 172.39 3msu s PRO 28 N 0.05 2.75 0.20 12.44 0.04 -1.26 -4.94 135.00 144.28 3msu s PRO 28 Ca 0.17 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 3msu s PRO 28 Cb -0.25 -1.96 0.17 0.00 0.04 0.00 0.00 34.50 32.50 3msu s PRO 28 CO 0.00 -1.26 1.82 0.77 0.04 0.00 0.00 177.00 178.37 3msu h SER 29 N -0.41 0.55 -3.32 6.66 0.02 -1.99 -3.42 113.55 111.65 3msu h SER 29 Ca -0.45 0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 59.85 3msu h SER 29 Cb 1.23 -0.10 -0.30 0.00 0.14 0.00 0.00 62.40 63.37 3msu h SER 29 CO 0.54 0.38 -0.82 -0.76 -1.14 0.00 0.00 176.83 175.03 3msu s LEU 30 N -10.23 2.42 0.00 5.07 1.43 -1.26 -5.07 118.68 111.04 3msu s LEU 30 Ca -0.13 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 3msu s LEU 30 Cb 0.15 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.85 3msu s LEU 30 CO 0.75 0.15 0.00 0.61 0.23 0.00 0.00 176.35 178.09 3msu n GLY 31 N 3.63 -3.02 3.76 -3.19 0.00 -1.26 -4.99 105.19 100.12 3msu n GLY 31 Ca -0.19 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 3msu n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3msu s ASN 32 N -2.01 7.23 0.52 1.61 0.01 -1.26 -4.70 114.94 116.34 3msu s ASN 32 Ca 0.00 2.26 -0.22 0.00 -0.71 0.00 0.00 52.86 54.19 3msu s ASN 32 Cb 0.00 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.98 3msu s ASN 32 CO 0.00 -0.17 1.33 -1.81 -1.51 0.00 0.00 177.10 174.95 3msu s ASP 33 N -0.91 5.49 -0.05 -1.22 1.11 -1.26 -4.63 116.67 115.19 3msu s ASP 33 Ca 0.45 2.71 0.05 0.00 0.18 0.00 0.00 52.55 55.95 3msu s ASP 33 Cb -0.32 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.03 3msu s ASP 33 CO 0.40 -1.42 -0.21 0.00 1.18 0.00 0.00 175.17 175.12 3msu s ILE 35 N -0.14 5.29 -0.38 0.00 1.01 -1.26 -0.60 121.20 125.12 3msu s ILE 35 Ca -0.02 0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 3msu s ILE 35 Cb -0.12 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 3msu s ILE 35 CO 0.02 0.24 1.58 -0.62 0.00 0.00 0.00 174.94 176.16 3msu s ASP 36 N 1.69 6.15 0.00 3.58 3.68 0.23 -4.84 116.67 127.16 3msu s ASP 36 Ca 0.08 1.02 0.20 0.00 2.13 0.00 0.00 52.55 55.98 3msu s ASP 36 Cb -0.16 -2.53 0.52 0.00 -1.45 0.00 0.00 42.92 39.30 3msu s ASP 36 CO 0.10 -1.55 1.44 1.33 0.13 0.00 0.00 175.17 176.62 3msu n VAL 37 N 7.22 0.90 -0.10 1.11 0.24 -1.26 -4.31 118.33 122.13 3msu n VAL 37 Ca 0.19 -0.95 0.21 0.00 -2.04 0.00 0.00 64.34 61.75 3msu n VAL 37 Cb 0.47 0.59 0.64 0.00 -1.47 0.00 0.00 33.84 34.08 3msu n VAL 37 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3msu h SER 38 N 3.76 0.12 0.70 -1.34 4.64 -1.99 -1.35 113.55 118.08 3msu h SER 38 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3msu h SER 38 Cb 0.92 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3msu h SER 38 CO 0.00 0.06 0.00 -1.54 -0.87 0.00 0.00 176.83 174.48 3msu n SER 39 N -4.38 0.00 -0.35 4.97 3.41 -1.26 -4.10 113.62 111.91 3msu n SER 39 Ca 0.14 0.38 -0.02 0.00 -0.26 0.00 0.00 58.87 59.11 3msu n SER 39 Cb 0.69 -0.45 0.13 0.00 -0.26 0.00 0.00 64.21 64.31 3msu n SER 39 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3msu h LEU 40 N 0.00 1.10 -1.63 1.04 3.38 -1.52 -2.01 115.31 115.67 3msu h LEU 40 Ca 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3msu h LEU 40 Cb 0.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3msu h LEU 40 CO 0.00 0.81 0.27 1.62 0.09 0.00 0.00 178.44 181.23 3msu h VAL 41 N 1.30 1.07 0.00 1.22 3.04 -1.69 0.13 116.25 121.32 3msu h VAL 41 Ca 0.35 -0.17 -0.00 0.00 -1.01 0.00 0.00 66.70 65.86 3msu h VAL 41 Cb -0.13 0.53 -0.00 0.00 -2.01 0.00 0.00 31.29 29.67 3msu h VAL 41 CO -0.07 0.09 -0.02 0.11 -1.01 0.00 0.00 177.57 176.67 3msu h LYS 42 N 0.50 0.00 -0.54 4.17 1.57 -1.64 -2.02 116.57 118.61 3msu h LYS 42 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3msu h LYS 42 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3msu h LYS 42 CO -0.04 0.02 0.00 0.72 -0.57 0.00 0.00 179.45 179.58 3msu n HIS 43 N -3.16 0.72 -1.02 -1.35 8.25 0.43 -4.97 115.22 114.11 3msu n HIS 43 Ca -0.01 -0.38 -0.00 0.00 -0.26 0.00 0.00 57.72 57.06 3msu n HIS 43 Cb 0.19 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.30 3msu n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3msu n GLY 44 N 1.49 0.39 3.24 -1.41 0.00 -0.76 -5.04 105.19 103.11 3msu n GLY 44 Ca 0.21 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 3msu n GLY 44 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3msu s ILE 45 N -2.01 0.61 0.26 -0.61 -4.36 -1.09 -5.02 121.20 108.98 3msu s ILE 45 Ca 0.00 -1.98 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 3msu s ILE 45 Cb 0.00 -2.16 -0.06 0.00 1.25 0.00 0.00 42.46 41.49 3msu s ILE 45 CO 0.00 -0.43 0.01 -0.36 0.24 0.00 0.00 174.94 174.40 3msu s PHE 46 N -3.71 1.73 0.57 1.37 0.08 -1.26 -3.09 117.98 113.68 3msu s PHE 46 Ca 0.25 -0.91 -0.05 0.00 0.12 0.00 0.00 56.93 56.35 3msu s PHE 46 Cb 0.06 -1.03 0.01 0.00 -0.57 0.00 0.00 43.02 41.49 3msu s PHE 46 CO 0.05 0.01 0.87 0.95 -0.10 0.00 0.00 175.22 176.99 3msu s THR 47 N -3.34 3.60 -0.12 0.64 -4.23 -1.26 -5.10 115.64 105.83 3msu s THR 47 Ca 0.31 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 3msu s THR 47 Cb 0.06 -3.42 0.02 0.00 1.34 0.00 0.00 72.50 70.51 3msu s THR 47 CO 0.11 -0.40 -0.11 -0.47 -0.54 0.00 0.00 174.62 173.21 3msu s TYR 48 N -2.93 1.79 -0.47 3.99 5.04 -1.26 -5.01 117.35 118.49 3msu s TYR 48 Ca 0.53 -0.92 0.06 0.00 -2.44 0.00 0.00 57.07 54.31 3msu s TYR 48 Cb -0.10 -1.38 0.23 0.00 0.35 0.00 0.00 41.96 41.06 3msu s TYR 48 CO 0.44 -0.55 0.77 -3.47 -1.34 0.00 0.00 175.55 171.40 3msu n ASP 49 N 4.72 -2.24 -4.68 4.32 4.64 -1.26 -5.10 116.55 116.96 3msu n ASP 49 Ca -0.16 -3.09 -0.46 0.00 -1.38 0.00 0.00 54.79 49.70 3msu n ASP 49 Cb 0.50 1.21 -0.04 0.00 -1.04 0.00 0.00 41.12 41.76 3msu n ASP 49 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3msu n PRO 50 N 1.81 2.35 -0.05 -0.67 -0.04 -1.26 -0.91 135.00 136.22 3msu n PRO 50 Ca 0.13 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 3msu n PRO 50 Cb 0.59 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 3msu n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3msu n GLY 51 N 3.97 1.70 2.44 0.55 0.00 -1.26 -4.41 105.19 108.19 3msu n GLY 51 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 3msu n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3msu n PHE 52 N -2.00 -0.23 0.54 1.61 3.72 -0.09 -4.88 117.46 116.14 3msu n PHE 52 Ca 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 3msu n PHE 52 Cb 0.00 -3.05 0.38 0.00 -0.94 0.00 0.00 39.48 35.87 3msu n PHE 52 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3msu n MET 53 N -2.54 0.04 -0.04 -1.08 2.81 -1.26 -1.58 117.12 113.46 3msu n MET 53 Ca -0.18 0.25 0.04 0.00 -1.81 0.00 0.00 57.70 56.00 3msu n MET 53 Cb 0.58 -1.57 0.05 0.00 -0.71 0.00 0.00 33.22 31.58 3msu n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3msu n SER 54 N -1.65 2.03 -4.22 7.83 7.64 -1.26 -5.01 113.62 118.98 3msu n SER 54 Ca 0.04 -2.39 -0.35 0.00 1.01 0.00 0.00 58.87 57.18 3msu n SER 54 Cb 0.21 -0.17 -0.14 0.00 -1.01 0.00 0.00 64.21 63.09 3msu n SER 54 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3msu s THR 55 N -1.68 2.99 -0.26 0.44 2.01 -0.62 -5.07 115.64 113.46 3msu s THR 55 Ca 0.12 -0.93 -0.27 0.00 0.31 0.00 0.00 61.69 60.92 3msu s THR 55 Cb 0.11 -2.49 0.01 0.00 0.01 0.00 0.00 72.50 70.13 3msu s THR 55 CO 0.01 0.23 0.97 0.00 -0.69 0.00 0.00 174.62 175.15 3msu s ALA 56 N 1.36 3.62 -2.42 7.40 0.00 -1.26 -4.91 121.76 125.54 3msu s ALA 56 Ca 0.01 -0.01 0.24 0.00 0.00 0.00 0.00 51.96 52.20 3msu s ALA 56 Cb -0.16 -3.49 0.16 0.00 0.00 0.00 0.00 23.12 19.63 3msu s ALA 56 CO -0.04 -1.14 1.21 0.00 0.00 0.00 0.00 175.76 175.80 3msu n ALA 57 N 6.36 3.06 -3.44 0.00 0.00 -1.26 -4.97 120.51 120.26 3msu n ALA 57 Ca 0.10 -0.64 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 3msu n ALA 57 Cb 0.47 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 3msu n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3msu s GLU 59 N -3.31 4.43 0.02 0.00 2.12 -1.26 -5.10 118.70 115.61 3msu s GLU 59 Ca -0.01 1.04 -0.07 0.00 0.36 0.00 0.00 54.97 56.29 3msu s GLU 59 Cb -0.01 -3.09 -0.00 0.00 0.26 0.00 0.00 34.13 31.29 3msu s GLU 59 CO -0.09 0.49 0.14 0.45 -0.54 0.00 0.00 175.26 175.71 3msu s SER 60 N -1.36 0.09 0.00 -1.70 0.15 -1.26 -4.99 113.70 104.63 3msu s SER 60 Ca 0.39 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.67 3msu s SER 60 Cb -0.20 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 3msu s SER 60 CO 0.24 -0.47 0.95 0.29 1.20 0.00 0.00 173.24 175.45 3msu n LYS 61 N 1.01 2.66 -0.03 5.44 5.02 -1.26 -4.88 118.16 126.11 3msu n LYS 61 Ca -0.20 -1.41 -0.02 0.00 -2.02 0.00 0.00 58.31 54.66 3msu n LYS 61 Cb 0.57 -0.99 -0.01 0.00 -0.02 0.00 0.00 35.03 34.59 3msu n LYS 61 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3msu h ILE 62 N 0.04 0.00 -4.28 -0.18 2.04 -1.96 -3.40 117.51 109.77 3msu h ILE 62 Ca 0.00 -0.54 -0.57 0.00 1.00 0.00 0.00 64.86 64.75 3msu h ILE 62 Cb 0.47 0.00 -0.28 0.00 -0.74 0.00 0.00 36.82 36.27 3msu h ILE 62 CO 0.00 0.00 -0.84 -0.89 0.00 0.00 0.00 178.15 176.42 3msu s THR 63 N -1.54 1.52 -0.05 -0.27 2.01 -1.26 -0.38 115.64 115.67 3msu s THR 63 Ca -0.05 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.03 3msu s THR 63 Cb 0.01 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.23 3msu s THR 63 CO 0.08 0.32 -0.16 -0.47 -0.69 0.00 0.00 174.62 173.70 3msu s TYR 64 N -0.59 1.68 -0.07 4.92 5.04 -0.78 -4.79 117.35 122.76 3msu s TYR 64 Ca 0.07 -0.54 0.05 0.00 -2.44 0.00 0.00 57.07 54.21 3msu s TYR 64 Cb -0.08 -1.15 -0.01 0.00 0.35 0.00 0.00 41.96 41.07 3msu s TYR 64 CO 0.00 -0.22 -0.23 0.42 -1.34 0.00 0.00 175.55 174.18 3msu s ILE 65 N 0.25 1.94 -0.31 3.14 1.01 -1.26 -0.94 121.20 125.03 3msu s ILE 65 Ca -0.08 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.61 3msu s ILE 65 Cb -0.13 -1.66 0.09 0.00 0.01 0.00 0.00 42.46 40.77 3msu s ILE 65 CO 0.03 0.54 0.03 -0.62 0.00 0.00 0.00 174.94 174.92 3msu s ASP 66 N 0.07 4.36 0.19 3.58 -1.08 -0.59 -4.98 116.67 118.21 3msu s ASP 66 Ca -0.09 -1.77 -0.10 0.00 -0.52 0.00 0.00 52.55 50.07 3msu s ASP 66 Cb -0.15 -1.32 0.10 0.00 -1.46 0.00 0.00 42.92 40.09 3msu s ASP 66 CO 0.05 -0.35 1.73 1.23 0.52 0.00 0.00 175.17 178.35 3msu h GLY 67 N 7.82 1.09 1.10 2.66 0.00 -1.81 -0.89 103.07 113.04 3msu h GLY 67 Ca -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.60 3msu h GLY 67 CO 0.48 0.59 0.57 -1.33 0.00 0.00 0.00 176.54 176.85 3msu h GLY 68 N 0.95 1.29 -1.00 4.60 0.00 -1.96 -2.84 103.07 104.10 3msu h GLY 68 Ca 0.22 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3msu h GLY 68 CO -0.01 0.49 0.00 0.28 0.00 0.00 0.00 176.54 177.30 3msu n LYS 69 N -4.38 1.89 -3.15 4.80 5.02 -1.12 -4.74 118.16 116.47 3msu n LYS 69 Ca 0.10 -1.30 -0.17 0.00 -2.02 0.00 0.00 58.31 54.92 3msu n LYS 69 Cb 0.04 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 33.64 3msu n LYS 69 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3msu n GLY 70 N 1.23 -0.15 3.55 0.72 0.00 -0.92 -5.00 105.19 104.62 3msu n GLY 70 Ca 0.17 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3msu n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3msu s VAL 71 N -3.16 4.30 -0.08 1.61 1.01 -0.39 -4.49 120.40 119.20 3msu s VAL 71 Ca 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 3msu s VAL 71 Cb -0.16 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.33 3msu s VAL 71 CO 0.45 0.46 0.04 -0.22 0.00 0.00 0.00 175.10 175.84 3msu s LEU 72 N 0.50 0.42 0.01 3.92 2.96 -1.26 -1.54 118.68 123.69 3msu s LEU 72 Ca -0.00 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 3msu s LEU 72 Cb -0.14 -0.30 -0.03 0.00 0.50 0.00 0.00 46.19 46.22 3msu s LEU 72 CO 0.02 -0.25 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.88 3msu s LEU 73 N 2.07 2.70 -0.15 -0.68 1.43 -0.12 -1.16 118.68 122.78 3msu s LEU 73 Ca 0.04 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 3msu s LEU 73 Cb -0.13 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.54 3msu s LEU 73 CO -0.05 0.28 -0.17 -1.00 0.23 0.00 0.00 176.35 175.64 3msu s HIS 74 N -0.88 2.36 -1.22 0.29 3.76 -0.47 -1.87 115.29 117.25 3msu s HIS 74 Ca 0.14 -1.30 -0.07 0.00 -0.15 0.00 0.00 55.06 53.69 3msu s HIS 74 Cb -0.11 -1.68 0.05 0.00 1.11 0.00 0.00 32.58 31.96 3msu s HIS 74 CO 0.04 -0.67 0.39 0.54 -0.85 0.00 0.00 174.74 174.20 3msu n ARG 75 N 4.54 -3.24 0.00 1.40 5.12 0.49 -1.76 116.66 123.21 3msu n ARG 75 Ca -0.19 0.51 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 3msu n ARG 75 Cb 0.50 -5.20 0.00 0.00 -1.16 0.00 0.00 32.46 26.61 3msu n ARG 75 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3msu n GLY 76 N -1.11 2.55 3.72 -0.13 0.00 -1.26 -5.02 105.19 103.95 3msu n GLY 76 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 3msu n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3msu s TYR 77 N -2.17 3.49 0.67 1.61 2.02 -0.73 -4.94 117.35 117.31 3msu s TYR 77 Ca 0.00 0.80 -0.15 0.00 -0.37 0.00 0.00 57.07 57.35 3msu s TYR 77 Cb 0.00 -2.49 0.01 0.00 -0.40 0.00 0.00 41.96 39.08 3msu s TYR 77 CO 0.00 0.18 1.14 -2.14 -1.57 0.00 0.00 175.55 173.16 3msu s PRO 78 N 0.60 2.62 0.42 -1.71 0.02 -1.26 -1.37 135.00 134.32 3msu s PRO 78 Ca 0.23 1.53 0.08 0.00 0.02 0.00 0.00 61.00 62.86 3msu s PRO 78 Cb -0.14 -1.92 0.90 0.00 0.02 0.00 0.00 34.50 33.36 3msu s PRO 78 CO 0.08 -1.41 2.07 0.97 -0.33 0.00 0.00 177.00 178.38 3msu h ILE 79 N 0.01 1.09 -0.01 2.83 6.09 -1.51 -1.75 117.51 124.26 3msu h ILE 79 Ca -0.47 -0.17 -0.10 0.00 -1.37 0.00 0.00 64.86 62.75 3msu h ILE 79 Cb 1.26 0.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 3msu h ILE 79 CO 0.53 0.09 -0.45 1.05 -3.07 0.00 0.00 178.15 176.29 3msu h GLU 80 N 0.50 0.03 -0.37 2.19 9.09 -1.88 -1.01 114.58 123.12 3msu h GLU 80 Ca 0.14 -0.02 -0.03 0.00 0.05 0.00 0.00 59.36 59.50 3msu h GLU 80 Cb -0.05 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.03 3msu h GLU 80 CO -0.03 0.48 0.11 1.49 0.05 0.00 0.00 179.01 181.11 3msu h GLU 81 N 0.03 0.59 -0.35 1.06 4.57 -1.68 -1.65 114.58 117.14 3msu h GLU 81 Ca -0.00 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 3msu h GLU 81 Cb 0.82 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 3msu h GLU 81 CO 0.06 0.61 0.21 -1.49 -1.18 0.00 0.00 179.01 177.22 3msu h TRP 82 N 0.46 0.45 0.00 0.92 4.06 -1.00 -0.77 115.95 120.07 3msu h TRP 82 Ca 0.12 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.06 3msu h TRP 82 Cb 0.27 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.28 3msu h TRP 82 CO 0.01 0.32 -0.19 1.79 -3.56 0.00 0.00 178.44 176.82 3msu h THR 83 N 0.45 0.08 0.04 1.49 1.35 -1.24 -0.46 112.91 114.63 3msu h THR 83 Ca 0.13 -1.12 -0.21 0.00 -0.55 0.00 0.00 66.41 64.66 3msu h THR 83 Cb -0.00 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.37 3msu h THR 83 CO -0.02 0.05 -1.11 1.56 -0.25 0.00 0.00 175.52 175.74 3msu h GLN 84 N 0.00 0.09 -0.01 4.72 4.20 -1.23 -3.42 115.11 119.47 3msu h GLN 84 Ca -0.00 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.55 3msu h GLN 84 Cb 1.04 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.88 3msu h GLN 84 CO 0.01 1.08 -0.47 1.63 -0.67 0.00 0.00 178.83 180.40 3msu n LYS 85 N -4.25 1.47 0.00 1.46 5.02 -0.30 -5.04 118.16 116.51 3msu n LYS 85 Ca -0.26 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 3msu n LYS 85 Cb 0.73 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 3msu n LYS 85 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3msu n SER 86 N -0.34 0.45 -3.96 4.39 2.88 -0.18 -5.02 113.62 111.83 3msu n SER 86 Ca 0.07 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.52 3msu n SER 86 Cb 0.36 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.77 3msu n SER 86 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3msu s ASN 87 N 1.00 -0.12 0.28 -3.46 2.20 -1.25 -4.74 114.94 108.86 3msu s ASN 87 Ca 0.00 -0.86 -0.03 0.00 -0.94 0.00 0.00 52.86 51.03 3msu s ASN 87 Cb 0.00 0.60 0.37 0.00 -2.00 0.00 0.00 41.25 40.22 3msu s ASN 87 CO 0.00 -1.15 1.90 0.22 -2.94 0.00 0.00 177.10 175.13 3msu h TYR 88 N 2.23 1.04 -0.77 1.54 3.20 -1.93 -2.38 116.97 119.91 3msu h TYR 88 Ca -0.26 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.56 3msu h TYR 88 Cb 1.25 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 3msu h TYR 88 CO 0.40 0.73 0.34 0.07 -1.64 0.00 0.00 178.16 178.06 3msu h ARG 89 N 1.07 1.12 -0.23 1.82 0.11 -1.97 0.10 114.38 116.41 3msu h ARG 89 Ca 0.27 -0.18 -0.18 0.00 0.10 0.00 0.00 59.98 60.00 3msu h ARG 89 Cb 0.03 -0.20 -0.00 0.00 1.11 0.00 0.00 29.97 30.92 3msu h ARG 89 CO -0.04 0.88 -0.58 1.79 0.10 0.00 0.00 179.97 182.12 3msu h THR 90 N 1.10 1.30 -0.41 0.08 1.35 -1.90 -1.91 112.91 112.52 3msu h THR 90 Ca 0.26 -1.80 -0.01 0.00 -0.55 0.00 0.00 66.41 64.31 3msu h THR 90 Cb 0.15 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 3msu h THR 90 CO -0.03 0.57 0.20 0.25 -0.25 0.00 0.00 175.52 176.27 3msu h LEU 91 N 0.54 0.53 -0.63 3.87 5.85 -1.01 -0.94 115.31 123.52 3msu h LEU 91 Ca 0.00 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.64 3msu h LEU 91 Cb 1.16 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 3msu h LEU 91 CO 0.12 0.50 0.38 0.00 -0.34 0.00 0.00 178.44 179.09 3msu h TYR 93 N 0.72 0.21 -0.90 0.00 3.20 -1.00 -0.88 116.97 118.32 3msu h TYR 93 Ca 0.27 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 3msu h TYR 93 Cb 0.08 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 3msu h TYR 93 CO -0.06 0.12 0.50 0.00 -1.64 0.00 0.00 178.16 177.08 3msu h ALA 94 N 1.12 1.15 -0.40 1.82 0.00 -0.72 0.15 119.26 122.37 3msu h ALA 94 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3msu h ALA 94 Cb 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3msu h ALA 94 CO -0.07 0.65 0.12 -0.07 0.00 0.00 0.00 179.25 179.88 3msu h LEU 95 N 1.26 0.59 -0.03 0.00 3.38 -0.59 0.12 115.31 120.04 3msu h LEU 95 Ca 0.32 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3msu h LEU 95 Cb 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3msu h LEU 95 CO -0.05 0.65 -0.27 0.40 0.09 0.00 0.00 178.44 179.25 3msu h ILE 96 N 0.51 1.48 0.00 1.22 2.04 -0.88 -3.37 117.51 118.50 3msu h ILE 96 Ca 0.13 -1.82 -0.05 0.00 1.00 0.00 0.00 64.86 64.12 3msu h ILE 96 Cb 0.28 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3msu h ILE 96 CO -0.00 0.51 -1.63 -1.22 0.00 0.00 0.00 178.15 175.80 3msu n TYR 97 N -4.48 0.44 -0.36 1.37 4.01 0.49 -4.99 117.16 113.62 3msu n TYR 97 Ca -0.09 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3msu n TYR 97 Cb 0.49 -0.76 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 3msu n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3msu n GLY 98 N 1.29 0.72 3.31 2.72 0.00 0.40 -5.04 105.19 108.60 3msu n GLY 98 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 3msu n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3msu s GLU 99 N -0.64 1.00 0.46 1.61 -1.05 -1.25 -5.02 118.70 113.82 3msu s GLU 99 Ca 0.00 -0.59 -0.23 0.00 -0.15 0.00 0.00 54.97 54.00 3msu s GLU 99 Cb 0.00 0.44 -0.07 0.00 -0.44 0.00 0.00 34.13 34.06 3msu s GLU 99 CO 0.00 -0.37 1.23 -0.51 0.95 0.00 0.00 175.26 176.56 3msu s LEU 100 N -2.50 4.03 0.45 1.83 1.43 -1.26 -4.06 118.68 118.61 3msu s LEU 100 Ca -0.00 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 3msu s LEU 100 Cb 0.01 -4.17 -0.06 0.00 0.03 0.00 0.00 46.19 42.00 3msu s LEU 100 CO -0.08 -1.02 0.83 -2.16 0.23 0.00 0.00 176.35 174.15 3msu s PRO 101 N -2.62 3.76 0.73 1.29 0.04 -1.26 -5.04 135.00 131.90 3msu s PRO 101 Ca 0.63 0.54 -0.12 0.00 0.04 0.00 0.00 61.00 62.10 3msu s PRO 101 Cb -0.33 -2.32 0.03 0.00 0.04 0.00 0.00 34.50 31.92 3msu s PRO 101 CO 0.40 -0.15 1.11 0.95 0.04 0.00 0.00 177.00 179.36 3msu s THR 102 N -2.53 3.17 0.13 1.26 -4.23 -1.26 -4.79 115.64 107.38 3msu s THR 102 Ca 0.52 0.38 -0.25 0.00 -1.18 0.00 0.00 61.69 61.16 3msu s THR 102 Cb -0.10 -3.36 -0.03 0.00 1.34 0.00 0.00 72.50 70.34 3msu s THR 102 CO 0.35 -0.49 1.62 0.44 -0.54 0.00 0.00 174.62 176.00 3msu h ASP 103 N -0.75 -0.88 -0.92 3.99 3.45 -1.99 0.18 116.42 119.50 3msu h ASP 103 Ca -0.45 0.13 0.06 0.00 0.43 0.00 0.00 57.03 57.20 3msu h ASP 103 Cb 1.27 0.37 -0.06 0.00 -0.56 0.00 0.00 39.33 40.35 3msu h ASP 103 CO 0.64 -0.34 0.60 -0.08 -1.57 0.00 0.00 179.24 178.49 3msu h GLU 104 N -0.39 1.04 -0.27 3.56 4.81 -2.00 -1.97 114.58 119.36 3msu h GLU 104 Ca 0.09 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3msu h GLU 104 Cb 0.51 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3msu h GLU 104 CO -0.30 0.69 0.05 1.96 -0.73 0.00 0.00 179.01 180.67 3msu h GLN 105 N 1.07 0.45 -0.02 1.92 4.20 -1.45 -1.97 115.11 119.31 3msu h GLN 105 Ca 0.39 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.86 3msu h GLN 105 Cb 0.17 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3msu h GLN 105 CO -0.14 0.56 -0.54 -0.24 -0.67 0.00 0.00 178.83 177.79 3msu h VAL 106 N 0.27 1.39 -0.22 -0.54 3.04 -0.43 -0.01 116.25 119.74 3msu h VAL 106 Ca 0.08 -1.86 -0.09 0.00 -1.01 0.00 0.00 66.70 63.82 3msu h VAL 106 Cb 0.33 1.98 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 3msu h VAL 106 CO 0.00 0.54 -0.20 0.11 -1.01 0.00 0.00 177.57 177.02 3msu h LYS 107 N 0.05 0.52 -0.35 4.17 1.57 -1.33 0.05 116.57 121.25 3msu h LYS 107 Ca -0.00 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.52 3msu h LYS 107 Cb 0.98 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 3msu h LYS 107 CO 0.07 0.85 0.22 0.77 -0.57 0.00 0.00 179.45 180.79 3msu h SER 108 N 0.21 0.36 -0.07 0.86 0.02 -1.21 -2.92 113.55 110.80 3msu h SER 108 Ca 0.04 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3msu h SER 108 Cb 0.74 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 3msu h SER 108 CO 0.05 0.26 0.04 0.15 -1.14 0.00 0.00 176.83 176.19 3msu h PHE 109 N 0.44 0.10 -0.29 3.45 3.57 -0.81 0.24 116.94 123.64 3msu h PHE 109 Ca 0.13 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3msu h PHE 109 Cb -0.02 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 3msu h PHE 109 CO -0.06 0.13 0.14 -0.09 -2.23 0.00 0.00 178.31 176.20 3msu h ARG 110 N 0.04 0.29 -0.04 1.11 9.65 -0.99 -1.51 114.38 122.93 3msu h ARG 110 Ca 0.03 -0.02 -0.17 0.00 -1.10 0.00 0.00 59.98 58.72 3msu h ARG 110 Cb 0.06 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 3msu h ARG 110 CO -0.00 0.19 -0.72 0.37 2.80 0.00 0.00 179.97 182.61 3msu h GLN 111 N 0.29 0.21 -0.87 0.20 5.75 -1.34 -2.31 115.11 117.04 3msu h GLN 111 Ca 0.12 -0.18 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 3msu h GLN 111 Cb 0.04 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 3msu h GLN 111 CO -0.09 0.84 0.58 0.93 -2.65 0.00 0.00 178.83 178.44 3msu h GLU 112 N 0.14 1.14 -0.09 1.69 5.08 -0.21 0.56 114.58 122.89 3msu h GLU 112 Ca -0.02 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 3msu h GLU 112 Cb 1.27 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3msu h GLU 112 CO 0.11 0.75 -0.23 0.82 -1.00 0.00 0.00 179.01 179.46 3msu h ILE 113 N 1.17 1.41 -0.79 3.13 2.04 -1.08 -2.88 117.51 120.51 3msu h ILE 113 Ca 0.32 -1.56 0.07 0.00 1.00 0.00 0.00 64.86 64.70 3msu h ILE 113 Cb -0.11 2.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 3msu h ILE 113 CO -0.07 0.45 0.46 0.40 0.00 0.00 0.00 178.15 179.39 3msu h ILE 114 N -0.15 0.97 -0.39 -0.67 1.08 -1.26 -1.16 117.51 115.93 3msu h ILE 114 Ca -0.00 -0.28 0.11 0.00 -0.39 0.00 0.00 64.86 64.30 3msu h ILE 114 Cb 0.84 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 3msu h ILE 114 CO 0.05 0.15 0.31 0.78 -0.69 0.00 0.00 178.15 178.75 3msu h ASN 115 N 0.83 0.00 0.04 1.72 2.35 -0.86 -1.96 115.58 117.69 3msu h ASN 115 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 3msu h ASN 115 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3msu h ASN 115 CO -0.20 0.00 -0.11 0.29 -1.65 0.00 0.00 177.43 175.76 3msu n LYS 116 N -4.25 1.59 -0.04 0.81 5.02 -0.46 -4.46 118.16 116.38 3msu n LYS 116 Ca 0.07 -1.08 -0.00 0.00 -2.02 0.00 0.00 58.31 55.27 3msu n LYS 116 Cb 0.49 -1.48 0.29 0.00 -0.02 0.00 0.00 35.03 34.31 3msu n LYS 116 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 3msu h MET 117 N 2.65 0.61 -6.94 1.97 2.86 -1.15 -3.39 114.93 111.54 3msu h MET 117 Ca 0.00 -0.11 -0.53 0.00 -2.06 0.00 0.00 59.70 57.00 3msu h MET 117 Cb 0.64 -0.10 0.08 0.00 0.06 0.00 0.00 31.60 32.29 3msu h MET 117 CO 0.00 0.58 0.64 -2.14 1.06 0.00 0.00 176.91 177.04 3msu s PRO 118 N -5.12 4.03 0.23 -0.22 0.02 -1.26 -4.64 135.00 128.04 3msu s PRO 118 Ca -0.08 2.22 0.09 0.00 0.02 0.00 0.00 61.00 63.25 3msu s PRO 118 Cb 0.16 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.81 3msu s PRO 118 CO 0.77 -0.46 -0.01 0.14 -0.33 0.00 0.00 177.00 177.11 3msu s VAL 119 N -1.22 3.53 0.93 3.83 -7.23 -1.26 -5.00 120.40 113.97 3msu s VAL 119 Ca 0.55 -1.72 -0.13 0.00 -1.81 0.00 0.00 61.98 58.87 3msu s VAL 119 Cb -0.39 -2.84 0.15 0.00 0.56 0.00 0.00 36.38 33.86 3msu s VAL 119 CO 0.51 -0.26 1.14 0.00 -0.31 0.00 0.00 175.10 176.18 3msu h GLU 121 N -1.58 0.00 -0.36 0.00 4.22 -2.00 -2.56 114.58 112.30 3msu h GLU 121 Ca -0.51 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 58.79 3msu h GLU 121 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 3msu h GLU 121 CO 0.60 0.12 -0.34 0.45 -2.18 0.00 0.00 179.01 177.66 3msu h HIS 122 N 0.00 0.96 -0.56 0.92 3.86 -1.98 0.17 115.15 118.51 3msu h HIS 122 Ca -0.00 -0.26 0.02 0.00 -1.16 0.00 0.00 60.37 58.96 3msu h HIS 122 Cb 0.21 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 3msu h HIS 122 CO 0.00 1.04 0.35 0.28 0.86 0.00 0.00 177.93 180.46 3msu h VAL 123 N 0.68 1.09 -0.45 2.45 2.07 -1.82 -1.07 116.25 119.20 3msu h VAL 123 Ca 0.07 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3msu h VAL 123 Cb 0.89 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 3msu h VAL 123 CO 0.08 0.13 0.21 0.11 0.02 0.00 0.00 177.57 178.12 3msu h LYS 124 N 0.70 0.65 -0.88 1.57 1.57 -1.20 -2.68 116.57 116.30 3msu h LYS 124 Ca 0.22 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3msu h LYS 124 Cb -0.01 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 3msu h LYS 124 CO -0.08 0.56 0.58 0.00 -0.57 0.00 0.00 179.45 179.94 3msu h ALA 125 N 1.06 1.38 -0.50 3.86 0.00 -0.46 -0.34 119.26 124.25 3msu h ALA 125 Ca 0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3msu h ALA 125 Cb 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3msu h ALA 125 CO -0.02 0.57 0.12 0.00 0.00 0.00 0.00 179.25 179.92 3msu h ALA 126 N 1.46 0.66 -0.15 0.00 0.00 -0.92 -0.06 119.26 120.25 3msu h ALA 126 Ca 0.32 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3msu h ALA 126 Cb -0.12 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.48 3msu h ALA 126 CO -0.07 0.36 -0.62 0.82 0.00 0.00 0.00 179.25 179.74 3msu h ILE 127 N 0.70 1.31 0.00 0.00 2.04 -1.31 -3.16 117.51 117.08 3msu h ILE 127 Ca 0.16 -1.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.12 3msu h ILE 127 Cb 0.34 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 3msu h ILE 127 CO 0.00 0.58 -0.16 0.00 0.00 0.00 0.00 178.15 178.58 3msu h ALA 128 N 0.53 1.67 0.00 1.87 0.00 -0.88 -2.11 119.26 120.34 3msu h ALA 128 Ca -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3msu h ALA 128 Cb 1.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 3msu h ALA 128 CO 0.13 0.19 -0.16 0.00 0.00 0.00 0.00 179.25 179.41 3msu h ALA 129 N 1.84 1.30 -2.34 0.00 0.00 -0.97 -3.45 119.26 115.65 3msu h ALA 129 Ca -0.00 -0.15 -0.51 0.00 0.00 0.00 0.00 54.91 54.25 3msu h ALA 129 Cb 0.29 -0.03 0.11 0.00 0.00 0.00 0.00 17.79 18.16 3msu h ALA 129 CO 0.02 0.20 0.35 -1.64 0.00 0.00 0.00 179.25 178.18 3msu s MET 130 N -4.18 2.72 0.42 0.00 -1.94 -0.80 -4.98 119.30 110.54 3msu s MET 130 Ca -0.03 1.08 -0.24 0.00 -1.71 0.00 0.00 55.69 54.80 3msu s MET 130 Cb 0.13 -1.96 -0.11 0.00 2.01 0.00 0.00 34.83 34.91 3msu s MET 130 CO 0.61 -1.28 0.93 -2.30 -0.01 0.00 0.00 175.02 172.98 3msu n PRO 131 N -3.12 1.20 -0.28 2.03 -0.02 -1.26 -4.88 135.00 128.67 3msu n PRO 131 Ca 0.08 0.43 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 3msu n PRO 131 Cb 0.53 -1.94 0.35 0.00 -0.02 0.00 0.00 33.50 32.42 3msu n PRO 131 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3msu h GLN 132 N 1.40 0.74 0.00 -0.52 4.15 -1.92 -0.90 115.11 118.06 3msu h GLN 132 Ca -0.44 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.94 3msu h GLN 132 Cb 1.35 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.87 3msu h GLN 132 CO 0.56 0.49 0.00 -2.39 -1.93 0.00 0.00 178.83 175.56 3msu n HIS 133 N -4.56 0.00 -1.67 3.99 1.44 -1.26 -3.86 115.22 109.29 3msu n HIS 133 Ca 0.17 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.43 3msu n HIS 133 Cb 0.42 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.50 3msu n HIS 133 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 3msu n THR 134 N -0.73 0.79 -1.83 0.61 -1.04 -0.34 -4.89 114.28 106.85 3msu n THR 134 Ca 0.10 -0.20 -0.41 0.00 -2.04 0.00 0.00 64.05 61.50 3msu n THR 134 Cb 0.05 -1.50 -0.01 0.00 -1.82 0.00 0.00 70.33 67.04 3msu n THR 134 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 3msu s HIS 135 N 0.10 2.76 0.47 -1.42 2.46 -1.26 -4.83 115.29 113.57 3msu s HIS 135 Ca 0.70 0.96 0.20 0.00 0.47 0.00 0.00 55.06 57.39 3msu s HIS 135 Cb -0.65 -4.00 1.21 0.00 -0.13 0.00 0.00 32.58 29.00 3msu s HIS 135 CO 0.48 -3.21 1.94 -1.35 -2.47 0.00 0.00 174.74 170.13 3msu h PRO 136 N 4.27 0.23 -0.25 2.88 0.11 -1.89 0.47 132.00 137.82 3msu h PRO 136 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3msu h PRO 136 Cb 1.23 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3msu h PRO 136 CO 0.74 0.15 0.02 0.52 -0.21 0.00 0.00 178.00 179.22 3msu h MET 137 N 0.24 0.36 -0.13 1.05 2.86 -1.89 -0.24 114.93 117.18 3msu h MET 137 Ca 0.34 -0.06 -0.18 0.00 -2.06 0.00 0.00 59.70 57.75 3msu h MET 137 Cb 1.00 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 3msu h MET 137 CO -0.07 0.38 -0.66 1.03 1.06 0.00 0.00 176.91 178.65 3msu h SER 138 N 0.36 0.58 -0.15 1.22 0.87 -1.28 -2.16 113.55 112.99 3msu h SER 138 Ca 0.08 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.25 3msu h SER 138 Cb 0.21 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 3msu h SER 138 CO 0.00 1.08 -0.03 0.28 -0.53 0.00 0.00 176.83 177.64 3msu h SER 139 N 0.37 0.39 -0.27 6.23 0.02 -0.83 -0.52 113.55 118.93 3msu h SER 139 Ca -0.02 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3msu h SER 139 Cb 1.22 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 3msu h SER 139 CO 0.12 0.48 0.11 -0.07 -1.14 0.00 0.00 176.83 176.33 3msu h LEU 140 N 0.40 0.36 -0.55 5.07 -0.00 -0.80 -1.80 115.31 118.00 3msu h LEU 140 Ca 0.09 -0.16 -0.00 0.00 -0.00 0.00 0.00 57.88 57.81 3msu h LEU 140 Cb 0.31 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.85 3msu h LEU 140 CO 0.01 0.42 0.34 0.40 -0.00 0.00 0.00 178.44 179.61 3msu h ILE 141 N 0.29 1.16 -0.46 1.22 2.04 -1.07 -0.87 117.51 119.81 3msu h ILE 141 Ca 0.09 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.66 3msu h ILE 141 Cb 0.17 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 3msu h ILE 141 CO -0.01 0.16 0.19 0.00 0.00 0.00 0.00 178.15 178.49 3msu h ALA 142 N 1.17 0.56 -0.26 1.87 0.00 -0.92 -0.51 119.26 121.18 3msu h ALA 142 Ca 0.20 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 3msu h ALA 142 Cb -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3msu h ALA 142 CO -0.04 -0.19 -0.41 0.78 0.00 0.00 0.00 179.25 179.39 3msu h GLY 143 N 0.38 0.81 2.00 0.00 0.00 -1.10 -2.93 103.07 102.23 3msu h GLY 143 Ca 0.21 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.55 3msu h GLY 143 CO -0.19 0.82 -0.35 -2.08 0.00 0.00 0.00 176.54 174.74 3msu h VAL 144 N 0.48 1.25 -0.75 4.60 2.07 -1.02 -2.35 116.25 120.54 3msu h VAL 144 Ca 0.02 -1.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 3msu h VAL 144 Cb 1.01 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 3msu h VAL 144 CO 0.10 0.35 0.24 -1.13 0.02 0.00 0.00 177.57 177.14 3msu h ASN 145 N 0.00 1.07 -0.79 0.57 -1.24 -1.04 0.87 115.58 115.02 3msu h ASN 145 Ca -0.00 -0.20 0.06 0.00 0.71 0.00 0.00 56.30 56.87 3msu h ASN 145 Cb 0.63 -0.28 -0.06 0.00 0.73 0.00 0.00 38.32 39.34 3msu h ASN 145 CO 0.05 0.99 0.47 0.58 -1.29 0.00 0.00 177.43 178.23 3msu h VAL 146 N 1.11 1.01 -0.74 2.57 2.07 -1.24 0.10 116.25 121.13 3msu h VAL 146 Ca 0.24 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 3msu h VAL 146 Cb 0.29 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 3msu h VAL 146 CO -0.01 0.16 0.27 -0.07 0.02 0.00 0.00 177.57 177.94 3msu h LEU 147 N 0.86 1.05 -0.34 2.57 3.38 -1.09 -1.28 115.31 120.47 3msu h LEU 147 Ca 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3msu h LEU 147 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3msu h LEU 147 CO -0.18 0.95 0.16 0.00 0.09 0.00 0.00 178.44 179.46 3msu h ALA 148 N 1.14 0.44 -0.56 1.53 0.00 -0.41 -0.68 119.26 120.71 3msu h ALA 148 Ca 0.24 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3msu h ALA 148 Cb 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3msu h ALA 148 CO -0.02 0.01 0.32 0.00 0.00 0.00 0.00 179.25 179.57 3msu h ALA 149 N 1.01 0.73 -0.27 0.00 0.00 -0.76 -1.68 119.26 118.29 3msu h ALA 149 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3msu h ALA 149 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3msu h ALA 149 CO -0.01 0.02 -0.39 0.93 0.00 0.00 0.00 179.25 179.79 3msu h GLU 150 N 0.63 0.63 -0.25 0.00 5.08 -1.06 -0.66 114.58 118.94 3msu h GLU 150 Ca 0.24 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3msu h GLU 150 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3msu h GLU 150 CO -0.13 0.91 0.05 1.25 -1.00 0.00 0.00 179.01 180.09 3msu h HIS 151 N 0.52 0.08 -0.53 4.33 2.76 -0.88 -0.81 115.15 120.61 3msu h HIS 151 Ca 0.05 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 3msu h HIS 151 Cb 0.91 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 3msu h HIS 151 CO 0.04 0.02 -0.03 0.82 -1.30 0.00 0.00 177.93 177.48 3msu h ILE 152 N 0.14 1.27 -0.58 6.26 1.08 -1.21 -0.19 117.51 124.28 3msu h ILE 152 Ca 0.11 -1.15 -0.04 0.00 -0.39 0.00 0.00 64.86 63.40 3msu h ILE 152 Cb 0.12 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 3msu h ILE 152 CO -0.15 0.41 0.22 -0.74 -0.69 0.00 0.00 178.15 177.19 3msu h HIS 153 N 0.83 0.85 0.00 1.37 2.76 -0.81 -2.21 115.15 117.94 3msu h HIS 153 Ca 0.15 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3msu h HIS 153 Cb 0.58 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.28 3msu h HIS 153 CO 0.04 0.67 0.00 0.09 -1.30 0.00 0.00 177.93 177.43 3msu n ASN 154 N -4.32 0.00 0.00 3.26 3.02 -0.33 -4.83 115.26 112.05 3msu n ASN 154 Ca 0.05 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 3msu n ASN 154 Cb 0.18 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 3msu n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3msu n GLY 155 N 0.71 0.77 3.98 7.41 0.00 -0.83 -4.51 105.19 112.72 3msu n GLY 155 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3msu n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msu n GLN 156 N -2.12 -0.72 -0.19 1.61 10.64 -0.09 -4.88 117.38 121.62 3msu n GLN 156 Ca 0.00 0.32 0.05 0.00 -1.83 0.00 0.00 57.00 55.54 3msu n GLN 156 Cb 0.00 -2.31 0.07 0.00 -0.86 0.00 0.00 30.24 27.14 3msu n GLN 156 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 3msu n LYS 157 N -4.10 0.98 -1.95 2.61 4.76 -1.26 -5.04 118.16 114.17 3msu n LYS 157 Ca -0.20 -1.81 -0.41 0.00 -2.87 0.00 0.00 58.31 53.03 3msu n LYS 157 Cb 0.61 -1.06 -0.02 0.00 -1.84 0.00 0.00 35.03 32.72 3msu n LYS 157 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3msu s GLU 158 N -1.55 4.23 0.86 1.97 2.12 -1.26 -4.98 118.70 120.08 3msu s GLU 158 Ca 0.16 2.39 -0.11 0.00 0.36 0.00 0.00 54.97 57.77 3msu s GLU 158 Cb 0.14 -3.07 0.11 0.00 0.26 0.00 0.00 34.13 31.57 3msu s GLU 158 CO 0.01 -0.45 1.14 -1.54 -0.54 0.00 0.00 175.26 173.88 3msu s SER 159 N 0.22 3.44 0.17 -1.70 1.04 -1.26 -4.78 113.70 110.84 3msu s SER 159 Ca 0.58 2.13 -0.12 0.00 0.48 0.00 0.00 55.95 59.02 3msu s SER 159 Cb -0.43 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 63.20 3msu s SER 159 CO 0.48 -2.75 1.74 1.56 0.98 0.00 0.00 173.24 175.24 3msu h GLN 160 N -1.50 0.86 0.00 4.02 4.20 -2.00 -1.33 115.11 119.37 3msu h GLN 160 Ca -0.44 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.07 3msu h GLN 160 Cb 1.26 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 3msu h GLN 160 CO 0.45 0.72 -0.30 0.38 -0.67 0.00 0.00 178.83 179.41 3msu h ASP 161 N 0.80 0.00 -0.33 1.46 2.03 -1.97 -1.21 116.42 117.20 3msu h ASP 161 Ca 0.20 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.39 3msu h ASP 161 Cb 0.16 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.66 3msu h ASP 161 CO -0.02 0.30 -0.22 -0.08 -1.03 0.00 0.00 179.24 178.19 3msu h GLU 162 N 0.00 0.74 -0.61 4.15 4.57 -1.78 -1.45 114.58 120.20 3msu h GLU 162 Ca -0.00 -0.35 0.02 0.00 -1.18 0.00 0.00 59.36 57.84 3msu h GLU 162 Cb 1.02 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 3msu h GLU 162 CO 0.04 0.96 0.39 0.28 -1.18 0.00 0.00 179.01 179.51 3msu h VAL 163 N 0.51 1.12 -0.43 0.32 2.07 -1.01 -1.12 116.25 117.72 3msu h VAL 163 Ca 0.07 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 3msu h VAL 163 Cb 0.77 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3msu h VAL 163 CO 0.06 0.14 0.20 0.00 0.02 0.00 0.00 177.57 177.99 3msu h ALA 164 N 1.24 0.55 -0.88 1.67 0.00 -1.02 -0.66 119.26 120.16 3msu h ALA 164 Ca 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3msu h ALA 164 Cb -0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3msu h ALA 164 CO -0.07 0.12 0.45 0.87 0.00 0.00 0.00 179.25 180.62 3msu h LYS 165 N 0.55 1.24 -0.20 0.00 1.57 -1.12 -1.69 116.57 116.92 3msu h LYS 165 Ca 0.15 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3msu h LYS 165 Cb 0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 3msu h LYS 165 CO -0.02 0.93 -0.04 -0.97 -0.57 0.00 0.00 179.45 178.78 3msu h ASN 166 N 1.24 0.39 -0.02 0.86 -1.24 -0.53 -1.30 115.58 114.97 3msu h ASN 166 Ca 0.30 -0.36 -0.22 0.00 0.71 0.00 0.00 56.30 56.73 3msu h ASN 166 Cb 0.07 -0.11 0.01 0.00 0.73 0.00 0.00 38.32 39.02 3msu h ASN 166 CO -0.04 0.65 -0.82 -0.29 -1.29 0.00 0.00 177.43 175.64 3msu h ILE 167 N 0.11 1.30 -0.42 2.57 6.09 -1.07 -0.43 117.51 125.66 3msu h ILE 167 Ca 0.05 -2.08 0.02 0.00 -1.37 0.00 0.00 64.86 61.49 3msu h ILE 167 Cb 0.48 2.09 -0.03 0.00 0.47 0.00 0.00 36.82 39.83 3msu h ILE 167 CO 0.02 0.65 0.25 0.58 -3.07 0.00 0.00 178.15 176.57 3msu h VAL 168 N 0.45 1.04 0.12 2.19 2.07 -1.34 -1.36 116.25 119.42 3msu h VAL 168 Ca -0.06 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3msu h VAL 168 Cb 1.45 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3msu h VAL 168 CO 0.16 0.09 -0.07 0.00 0.02 0.00 0.00 177.57 177.77 3msu h ALA 169 N 1.19 -0.17 0.00 1.67 0.00 -1.11 -3.30 119.26 117.54 3msu h ALA 169 Ca 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3msu h ALA 169 Cb 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3msu h ALA 169 CO -0.08 -0.60 -0.29 0.87 0.00 0.00 0.00 179.25 179.15 3msu h LYS 170 N -0.18 0.00 -0.07 0.00 1.57 -0.97 -3.17 116.57 113.75 3msu h LYS 170 Ca -0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 3msu h LYS 170 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3msu h LYS 170 CO 0.02 0.25 -0.25 0.97 -0.57 0.00 0.00 179.45 179.87 3msu h ILE 171 N 0.00 1.21 -0.20 1.86 6.09 -1.32 0.20 117.51 125.35 3msu h ILE 171 Ca -0.00 -0.99 -0.10 0.00 -1.37 0.00 0.00 64.86 62.40 3msu h ILE 171 Cb 1.20 1.44 -0.00 0.00 0.47 0.00 0.00 36.82 39.93 3msu h ILE 171 CO 0.03 0.29 -0.27 0.00 -3.07 0.00 0.00 178.15 175.14 3msu h ALA 172 N 1.64 0.30 -0.34 0.18 0.00 -1.67 -0.60 119.26 118.77 3msu h ALA 172 Ca 0.02 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.55 3msu h ALA 172 Cb 0.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3msu h ALA 172 CO 0.04 0.29 0.21 1.15 0.00 0.00 0.00 179.25 180.94 3msu h THR 173 N 0.20 1.06 -0.60 0.00 2.02 -1.54 -1.57 112.91 112.48 3msu h THR 173 Ca 0.02 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3msu h THR 173 Cb 0.84 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 3msu h THR 173 CO 0.06 0.08 0.39 0.40 0.37 0.00 0.00 175.52 176.82 3msu h ILE 174 N 0.44 1.16 -0.68 3.11 2.04 -0.90 -1.02 117.51 121.66 3msu h ILE 174 Ca 0.13 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3msu h ILE 174 Cb -0.02 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 3msu h ILE 174 CO -0.05 0.16 0.44 0.00 0.00 0.00 0.00 178.15 178.70 3msu h ALA 175 N 1.21 0.86 -0.72 1.87 0.00 -0.88 -0.25 119.26 121.34 3msu h ALA 175 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3msu h ALA 175 Cb -0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3msu h ALA 175 CO -0.05 0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.81 3msu h ALA 176 N 1.24 1.19 -0.14 0.00 0.00 -0.92 -2.36 119.26 118.26 3msu h ALA 176 Ca 0.25 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3msu h ALA 176 Cb -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3msu h ALA 176 CO -0.05 0.60 -0.31 0.52 0.00 0.00 0.00 179.25 180.01 3msu h MET 177 N 1.04 0.27 -0.66 0.00 2.07 -0.31 -1.64 114.93 115.71 3msu h MET 177 Ca 0.25 -0.10 0.08 0.00 -2.07 0.00 0.00 59.70 57.85 3msu h MET 177 Cb 0.16 -0.02 -0.06 0.00 -1.87 0.00 0.00 31.60 29.81 3msu h MET 177 CO -0.03 0.56 0.33 0.00 1.07 0.00 0.00 176.91 178.85 3msu h ALA 178 N 1.44 0.89 -0.02 6.32 0.00 -0.53 0.83 119.26 128.18 3msu h ALA 178 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3msu h ALA 178 Cb 0.67 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3msu h ALA 178 CO 0.05 -0.04 0.00 -0.92 0.00 0.00 0.00 179.25 178.35 3msu h TYR 179 N 0.59 0.03 -0.52 0.00 5.03 -1.26 -2.51 116.97 118.33 3msu h TYR 179 Ca 0.31 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.64 3msu h TYR 179 Cb 0.28 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.51 3msu h TYR 179 CO -0.10 0.28 0.31 0.00 -1.32 0.00 0.00 178.16 177.32 3msu h ARG 180 N -0.23 0.59 -0.58 1.82 2.47 -1.09 -2.17 114.38 115.20 3msu h ARG 180 Ca 0.01 -0.04 0.08 0.00 -1.26 0.00 0.00 59.98 58.77 3msu h ARG 180 Cb 0.26 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.39 3msu h ARG 180 CO 0.00 0.39 0.23 1.25 0.56 0.00 0.00 179.97 182.40 3msu h HIS 181 N 0.61 0.41 -0.00 3.04 2.76 -0.83 -0.44 115.15 120.69 3msu h HIS 181 Ca 0.21 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 3msu h HIS 181 Cb 0.04 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 28.90 3msu h HIS 181 CO -0.07 0.13 -0.10 -0.91 -1.30 0.00 0.00 177.93 175.68 3msu h ASN 182 N 0.42 0.00 -0.63 3.26 -0.26 -0.95 -2.72 115.58 114.71 3msu h ASN 182 Ca 0.28 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.02 3msu h ASN 182 Cb 0.31 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 3msu h ASN 182 CO -0.27 0.10 0.00 1.41 -1.06 0.00 0.00 177.43 177.61 3msu n HIS 183 N -4.42 1.08 -2.55 1.19 8.25 -0.65 -4.82 115.22 113.30 3msu n HIS 183 Ca -0.03 -0.55 -0.21 0.00 -0.26 0.00 0.00 57.72 56.67 3msu n HIS 183 Cb 0.18 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.19 3msu n HIS 183 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3msu n GLY 184 N 1.20 -0.51 3.89 -1.41 0.00 -0.53 -5.01 105.19 102.84 3msu n GLY 184 Ca 0.23 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 3msu n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3msu s LYS 185 N -5.21 3.22 0.47 1.61 -0.14 -0.29 -5.03 119.74 114.38 3msu s LYS 185 Ca 0.07 -0.78 -0.20 0.00 -1.36 0.00 0.00 55.97 53.70 3msu s LYS 185 Cb -0.03 -2.80 -0.09 0.00 -1.68 0.00 0.00 37.83 33.22 3msu s LYS 185 CO 0.09 0.47 1.02 -1.59 -0.76 0.00 0.00 175.35 174.58 3msu s LYS 186 N -3.48 3.89 0.23 1.68 -2.85 -1.26 -4.34 119.74 113.61 3msu s LYS 186 Ca 0.33 1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 56.32 3msu s LYS 186 Cb -0.10 -2.11 -0.09 0.00 -2.06 0.00 0.00 37.83 33.47 3msu s LYS 186 CO 0.27 -0.35 1.18 -0.06 0.10 0.00 0.00 175.35 176.49 3msu s PHE 187 N -2.02 3.44 -0.09 1.78 0.08 -1.26 -5.00 117.98 114.91 3msu s PHE 187 Ca 0.66 1.50 -0.02 0.00 0.12 0.00 0.00 56.93 59.19 3msu s PHE 187 Cb -0.15 -3.41 -0.03 0.00 -0.57 0.00 0.00 43.02 38.86 3msu s PHE 187 CO 0.18 -1.07 0.01 -0.51 -0.10 0.00 0.00 175.22 173.73 3msu s LEU 188 N -0.75 3.63 0.50 -0.37 1.43 -1.26 -5.11 118.68 116.75 3msu s LEU 188 Ca 0.50 0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 53.55 3msu s LEU 188 Cb -0.33 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 43.98 3msu s LEU 188 CO 0.40 0.38 1.11 -1.61 0.23 0.00 0.00 176.35 176.85 3msu s GLU 189 N -0.87 3.63 0.71 1.70 0.41 -1.26 -4.93 118.70 118.09 3msu s GLU 189 Ca 0.13 1.60 -0.14 0.00 -0.41 0.00 0.00 54.97 56.15 3msu s GLU 189 Cb -0.11 -2.18 0.03 0.00 -1.78 0.00 0.00 34.13 30.08 3msu s GLU 189 CO 0.02 -0.62 1.12 -1.25 -0.49 0.00 0.00 175.26 174.05 3msu s PRO 190 N -3.04 2.48 -0.17 0.39 0.04 -1.26 -4.91 135.00 128.53 3msu s PRO 190 Ca 0.68 1.42 -0.08 0.00 0.04 0.00 0.00 61.00 63.05 3msu s PRO 190 Cb -0.23 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 3msu s PRO 190 CO 0.28 -1.51 0.12 0.15 0.04 0.00 0.00 177.00 176.08 3msu s LYS 191 N -4.25 3.90 0.54 4.56 1.02 -1.26 -4.97 119.74 119.27 3msu s LYS 191 Ca 0.67 -0.22 0.32 0.00 0.02 0.00 0.00 55.97 56.77 3msu s LYS 191 Cb -0.21 -3.30 1.38 0.00 -0.52 0.00 0.00 37.83 35.17 3msu s LYS 191 CO 0.46 0.46 2.00 0.52 -0.92 0.00 0.00 175.35 177.86 3msu h MET 192 N 6.11 0.00 -0.02 1.68 2.86 -1.96 -2.43 114.93 121.18 3msu h MET 192 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 3msu h MET 192 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 3msu h MET 192 CO 0.69 0.06 -0.01 -0.85 1.06 0.00 0.00 176.91 177.86 3msu n GLU 193 N -3.20 1.78 -3.58 1.72 0.00 -1.26 -4.87 120.64 111.22 3msu n GLU 193 Ca -0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 57.16 55.71 3msu n GLU 193 Cb 0.30 -1.48 -0.04 0.00 0.00 0.00 0.00 31.44 30.23 3msu n GLU 193 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3msu s TYR 194 N -2.02 3.47 0.38 -1.84 1.51 -0.92 -5.12 117.35 112.82 3msu s TYR 194 Ca 0.35 0.56 -0.06 0.00 -1.01 0.00 0.00 57.07 56.91 3msu s TYR 194 Cb 0.21 -2.02 0.09 0.00 -0.11 0.00 0.00 41.96 40.13 3msu s TYR 194 CO 0.33 0.35 0.46 0.41 -1.11 0.00 0.00 175.55 176.00 3msu n GLY 195 N -0.32 -1.60 0.23 0.71 0.00 -1.26 -4.79 105.19 98.16 3msu n GLY 195 Ca -0.02 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 3msu n GLY 195 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3msu h TYR 196 N -1.45 -0.47 -0.66 1.61 3.20 -1.97 -0.02 116.97 117.22 3msu h TYR 196 Ca -0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.71 3msu h TYR 196 Cb 0.44 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 3msu h TYR 196 CO 0.00 -0.26 0.43 0.00 -1.64 0.00 0.00 178.16 176.69 3msu h ALA 197 N -1.07 1.52 -0.14 1.82 0.00 -1.96 -1.23 119.26 118.20 3msu h ALA 197 Ca -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3msu h ALA 197 Cb 0.41 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3msu h ALA 197 CO 0.08 0.44 0.06 1.49 0.00 0.00 0.00 179.25 181.33 3msu h GLU 198 N 0.89 0.21 -0.45 0.00 4.81 -1.88 -1.95 114.58 116.21 3msu h GLU 198 Ca 0.24 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 3msu h GLU 198 Cb -0.09 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 3msu h GLU 198 CO -0.05 0.29 0.19 -0.91 -0.73 0.00 0.00 179.01 177.80 3msu h ASN 199 N 0.08 0.58 -0.05 1.04 2.35 -0.54 -1.16 115.58 117.88 3msu h ASN 199 Ca 0.05 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3msu h ASN 199 Cb 0.15 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 3msu h ASN 199 CO -0.00 0.51 0.02 0.15 -1.65 0.00 0.00 177.43 176.46 3msu h PHE 200 N 0.64 0.07 -0.66 1.19 3.57 -0.88 0.74 116.94 121.61 3msu h PHE 200 Ca 0.16 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 3msu h PHE 200 Cb 0.11 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 3msu h PHE 200 CO 0.01 0.19 0.43 -0.07 -2.23 0.00 0.00 178.31 176.64 3msu h LEU 201 N -0.07 0.74 -0.06 0.59 3.38 -1.10 -1.71 115.31 117.08 3msu h LEU 201 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3msu h LEU 201 Cb 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3msu h LEU 201 CO -0.00 0.53 0.02 0.22 0.09 0.00 0.00 178.44 179.30 3msu h TYR 202 N 0.88 0.08 0.00 1.13 3.20 -1.03 -1.22 116.97 120.01 3msu h TYR 202 Ca 0.25 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 3msu h TYR 202 Cb -0.07 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 3msu h TYR 202 CO -0.03 0.20 -0.03 0.52 -1.64 0.00 0.00 178.16 177.18 3msu h MET 203 N -0.05 0.00 0.04 1.82 2.86 -0.67 -0.66 114.93 118.27 3msu h MET 203 Ca 0.02 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 3msu h MET 203 Cb 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 3msu h MET 203 CO -0.00 0.03 -0.49 0.52 1.06 0.00 0.00 176.91 178.03 3msu h MET 204 N 0.00 0.09 0.00 1.72 2.86 -0.92 -3.43 114.93 115.25 3msu h MET 204 Ca -0.00 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3msu h MET 204 Cb 0.29 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.01 3msu h MET 204 CO 0.00 1.07 -0.74 1.19 1.06 0.00 0.00 176.91 179.50 3msu n PHE 205 N -4.41 0.00 -2.02 -0.22 3.72 -0.49 -4.81 117.46 109.22 3msu n PHE 205 Ca -0.15 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.84 3msu n PHE 205 Cb 0.62 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 39.11 3msu n PHE 205 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3msu s ALA 206 N -2.31 3.53 -0.15 4.37 0.00 -0.28 -4.89 121.76 122.03 3msu s ALA 206 Ca 0.04 1.36 0.22 0.00 0.00 0.00 0.00 51.96 53.57 3msu s ALA 206 Cb 0.10 -3.52 -0.26 0.00 0.00 0.00 0.00 23.12 19.43 3msu s ALA 206 CO 0.53 -0.77 0.62 -3.47 0.00 0.00 0.00 175.76 172.67 3msu n ASP 207 N 0.81 0.22 -3.04 0.00 2.03 -1.26 -5.00 116.55 110.31 3msu n ASP 207 Ca 0.01 -0.02 -0.10 0.00 0.52 0.00 0.00 54.79 55.19 3msu n ASP 207 Cb 0.41 1.65 0.01 0.00 -0.72 0.00 0.00 41.12 42.46 3msu n ASP 207 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 3msu s ASP 208 N -4.52 0.21 0.00 1.67 1.47 -1.26 -5.05 116.67 109.19 3msu s ASP 208 Ca -0.05 -1.21 0.13 0.00 1.18 0.00 0.00 52.55 52.60 3msu s ASP 208 Cb 0.13 0.80 0.63 0.00 -0.34 0.00 0.00 42.92 44.15 3msu s ASP 208 CO 0.88 -1.58 1.34 -0.62 0.68 0.00 0.00 175.17 175.87 3msu n GLU 209 N -0.54 0.15 0.00 2.11 4.71 -1.26 -2.33 120.64 123.49 3msu n GLU 209 Ca -0.06 0.18 0.13 0.00 -0.01 0.00 0.00 57.16 57.41 3msu n GLU 209 Cb 0.60 -1.50 0.47 0.00 -1.01 0.00 0.00 31.44 30.00 3msu n GLU 209 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3msu n SER 210 N -1.32 0.54 -4.72 1.62 3.41 -1.26 -4.92 113.62 106.97 3msu n SER 210 Ca 0.06 -0.42 -0.42 0.00 -0.26 0.00 0.00 58.87 57.82 3msu n SER 210 Cb 0.11 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 3msu n SER 210 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3msu s TYR 211 N -2.68 3.04 -0.25 7.33 5.04 -0.98 -4.98 117.35 123.87 3msu s TYR 211 Ca 0.21 0.59 0.01 0.00 -2.44 0.00 0.00 57.07 55.44 3msu s TYR 211 Cb 0.19 -3.95 0.06 0.00 0.35 0.00 0.00 41.96 38.62 3msu s TYR 211 CO 0.55 -3.52 -0.04 0.15 -1.34 0.00 0.00 175.55 171.35 3msu s LYS 212 N 1.17 1.57 0.54 4.97 3.01 -1.26 -4.97 119.74 124.76 3msu s LYS 212 Ca 0.71 -1.05 -0.22 0.00 -1.01 0.00 0.00 55.97 54.39 3msu s LYS 212 Cb -0.44 -2.60 -0.05 0.00 -1.01 0.00 0.00 37.83 33.73 3msu s LYS 212 CO 0.31 -0.64 1.35 -2.30 0.51 0.00 0.00 175.35 174.58 3msu n PRO 213 N 4.65 1.70 -2.05 -1.68 -0.02 -1.26 -4.92 135.00 131.42 3msu n PRO 213 Ca -0.10 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 3msu n PRO 213 Cb 0.44 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 3msu n PRO 213 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3msu s ASP 214 N -0.89 6.68 0.40 2.55 2.15 -1.26 -4.86 116.67 121.44 3msu s ASP 214 Ca 0.71 2.75 0.07 0.00 0.43 0.00 0.00 52.55 56.50 3msu s ASP 214 Cb -0.42 -2.65 0.83 0.00 -0.30 0.00 0.00 42.92 40.38 3msu s ASP 214 CO 0.50 -0.62 2.05 -0.33 -0.17 0.00 0.00 175.17 176.60 3msu h GLU 215 N 3.58 0.59 -0.48 4.34 4.39 -1.99 -0.48 114.58 124.53 3msu h GLU 215 Ca -0.49 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.20 3msu h GLU 215 Cb 1.23 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 3msu h GLU 215 CO 0.67 0.39 0.29 1.25 -1.16 0.00 0.00 179.01 180.45 3msu h LEU 216 N 0.60 0.47 -0.48 1.33 5.85 -2.00 -0.97 115.31 120.12 3msu h LEU 216 Ca 0.17 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.73 3msu h LEU 216 Cb -0.03 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3msu h LEU 216 CO -0.04 0.34 -0.50 0.45 -0.34 0.00 0.00 178.44 178.35 3msu h HIS 217 N 0.58 0.83 -0.28 1.25 3.86 -1.68 -1.28 115.15 118.44 3msu h HIS 217 Ca 0.19 -0.28 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 3msu h HIS 217 Cb 0.00 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 3msu h HIS 217 CO -0.06 1.04 0.17 0.82 0.86 0.00 0.00 177.93 180.76 3msu h ILE 218 N 0.53 1.09 -0.64 2.45 2.04 -0.86 -0.73 117.51 121.39 3msu h ILE 218 Ca 0.02 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3msu h ILE 218 Cb 1.06 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 3msu h ILE 218 CO 0.10 0.09 0.36 0.50 0.00 0.00 0.00 178.15 179.20 3msu h LYS 219 N 0.36 0.88 -0.65 2.37 3.64 -1.03 -1.37 116.57 120.77 3msu h LYS 219 Ca 0.10 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3msu h LYS 219 Cb -0.00 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 3msu h LYS 219 CO -0.02 0.66 0.27 0.00 -2.27 0.00 0.00 179.45 178.09 3msu h ALA 220 N 1.17 0.84 -0.61 5.00 0.00 -1.05 -2.02 119.26 122.60 3msu h ALA 220 Ca 0.22 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3msu h ALA 220 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3msu h ALA 220 CO -0.04 0.44 0.12 1.98 0.00 0.00 0.00 179.25 181.76 3msu h MET 221 N 0.91 0.99 -0.70 0.00 1.85 -0.93 -0.36 114.93 116.69 3msu h MET 221 Ca 0.22 -0.25 0.03 0.00 -0.61 0.00 0.00 59.70 59.09 3msu h MET 221 Cb 0.18 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.05 3msu h MET 221 CO -0.02 0.92 0.44 0.22 -0.40 0.00 0.00 176.91 178.06 3msu h ASP 222 N 0.90 0.71 -0.49 1.39 3.58 -1.02 -0.43 116.42 121.05 3msu h ASP 222 Ca 0.19 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 3msu h ASP 222 Cb 0.39 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 3msu h ASP 222 CO 0.01 0.49 -0.01 0.74 -2.88 0.00 0.00 179.24 177.59 3msu h THR 223 N 0.85 1.26 -0.54 2.25 2.02 -1.04 -1.45 112.91 116.27 3msu h THR 223 Ca 0.28 -1.09 0.02 0.00 0.77 0.00 0.00 66.41 66.39 3msu h THR 223 Cb 0.03 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3msu h THR 223 CO -0.11 0.38 0.34 0.40 0.37 0.00 0.00 175.52 176.90 3msu h ILE 224 N 0.74 1.09 -0.32 3.11 2.04 -0.63 -0.13 117.51 123.40 3msu h ILE 224 Ca 0.14 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.78 3msu h ILE 224 Cb 0.53 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3msu h ILE 224 CO 0.03 0.12 0.18 -0.26 0.00 0.00 0.00 178.15 178.22 3msu h PHE 225 N 0.67 0.34 -0.63 1.37 0.04 -0.90 -2.47 116.94 115.36 3msu h PHE 225 Ca 0.21 0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.05 3msu h PHE 225 Cb -0.02 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 37.98 3msu h PHE 225 CO -0.05 0.19 0.35 0.52 -0.60 0.00 0.00 178.31 178.72 3msu h MET 226 N 0.37 0.63 0.00 1.51 2.86 -0.76 -1.78 114.93 117.75 3msu h MET 226 Ca 0.13 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3msu h MET 226 Cb 0.02 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.53 3msu h MET 226 CO -0.07 0.42 0.00 1.28 1.06 0.00 0.00 176.91 179.60 3msu n LEU 227 N -4.80 0.00 -0.13 1.22 4.77 -0.11 -2.90 117.00 115.05 3msu n LEU 227 Ca 0.07 0.41 0.01 0.00 -0.03 0.00 0.00 56.01 56.48 3msu n LEU 227 Cb 0.16 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 3msu n LEU 227 CO 0.29 -0.12 0.41 1.41 -1.33 0.00 0.00 177.39 178.05 3msu n HIS 228 N -1.41 0.06 -0.21 -1.77 8.25 -0.94 -4.81 115.22 114.40 3msu n HIS 228 Ca 0.07 -0.24 -0.05 0.00 -0.26 0.00 0.00 57.72 57.24 3msu n HIS 228 Cb 0.21 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.35 3msu n HIS 228 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3msu h ALA 229 N 0.52 0.77 -2.19 -1.41 0.00 -1.20 -3.22 119.26 112.53 3msu h ALA 229 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3msu h ALA 229 Cb 0.33 -0.18 -0.21 0.00 0.00 0.00 0.00 17.79 17.73 3msu h ALA 229 CO 0.00 0.10 0.04 0.34 0.00 0.00 0.00 179.25 179.73 3msu s ASP 230 N -5.66 -0.61 -0.34 0.00 -1.08 -1.26 -1.56 116.67 106.15 3msu s ASP 230 Ca -0.13 1.01 0.15 0.00 -0.52 0.00 0.00 52.55 53.07 3msu s ASP 230 Cb 0.14 1.00 0.43 0.00 -1.46 0.00 0.00 42.92 43.03 3msu s ASP 230 CO 0.75 -0.34 0.99 1.57 0.52 0.00 0.00 175.17 178.66 3msu n HIS 231 N 2.13 0.32 -4.82 -5.34 -0.00 -1.26 -5.08 115.22 101.18 3msu n HIS 231 Ca -0.16 -2.77 0.00 0.00 0.46 0.00 0.00 57.72 55.25 3msu n HIS 231 Cb 0.56 -0.01 0.00 0.00 -0.12 0.00 0.00 29.99 30.42 3msu n HIS 231 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 3msu n GLU 232 N -0.09 0.00 -3.18 1.57 2.13 -1.26 -4.54 120.64 115.27 3msu n GLU 232 Ca 0.09 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.52 3msu n GLU 232 Cb 0.80 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.45 3msu n GLU 232 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3msu s GLN 233 N 0.00 4.32 0.19 5.31 -1.52 -1.26 -4.79 119.66 121.90 3msu s GLN 233 Ca 0.00 0.84 -0.23 0.00 -1.95 0.00 0.00 55.36 54.02 3msu s GLN 233 Cb 0.00 -3.27 0.07 0.00 -0.22 0.00 0.00 33.01 29.59 3msu s GLN 233 CO 0.00 0.55 0.98 0.54 -0.25 0.00 0.00 175.29 177.11 3msu s ASN 234 N -0.86 -0.08 0.17 5.90 2.20 -1.26 -4.97 114.94 116.04 3msu s ASN 234 Ca 0.31 -0.58 -0.15 0.00 -0.94 0.00 0.00 52.86 51.51 3msu s ASN 234 Cb -0.20 0.52 0.14 0.00 -2.00 0.00 0.00 41.25 39.71 3msu s ASN 234 CO 0.20 -1.00 1.71 0.00 -2.94 0.00 0.00 177.10 175.07 3msu h ALA 235 N 2.00 0.44 -0.03 3.54 0.00 -1.97 0.11 119.26 123.35 3msu h ALA 235 Ca -0.26 0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 3msu h ALA 235 Cb 1.23 0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.20 3msu h ALA 235 CO 0.31 -0.36 -0.75 0.66 0.00 0.00 0.00 179.25 179.11 3msu h SER 236 N 0.16 0.72 -0.79 0.00 4.64 -1.89 -0.92 113.55 115.47 3msu h SER 236 Ca 0.22 -0.72 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 3msu h SER 236 Cb 0.30 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 3msu h SER 236 CO -0.32 1.34 0.30 0.74 -0.87 0.00 0.00 176.83 178.02 3msu h THR 237 N 0.16 1.26 -0.05 2.95 2.02 -1.81 -0.32 112.91 117.13 3msu h THR 237 Ca -0.09 -0.84 -0.10 0.00 0.77 0.00 0.00 66.41 66.15 3msu h THR 237 Cb 1.43 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 3msu h THR 237 CO 0.15 0.34 -0.45 0.28 0.37 0.00 0.00 175.52 176.21 3msu h SER 238 N 1.16 0.11 -0.35 4.18 0.02 -0.74 -1.95 113.55 115.99 3msu h SER 238 Ca 0.26 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 3msu h SER 238 Cb 0.23 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3msu h SER 238 CO -0.02 0.55 -0.00 0.74 -1.14 0.00 0.00 176.83 176.96 3msu h THR 239 N 0.09 1.26 -0.47 -2.27 2.02 -0.55 -0.60 112.91 112.39 3msu h THR 239 Ca 0.00 -0.98 0.08 0.00 0.77 0.00 0.00 66.41 66.28 3msu h THR 239 Cb 0.84 1.21 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 3msu h THR 239 CO 0.06 0.32 0.05 0.58 0.37 0.00 0.00 175.52 176.91 3msu h VAL 240 N 0.42 0.70 -0.52 3.16 2.07 -0.81 0.12 116.25 121.39 3msu h VAL 240 Ca 0.10 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 3msu h VAL 240 Cb 0.46 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3msu h VAL 240 CO 0.02 0.03 0.07 0.03 0.02 0.00 0.00 177.57 177.74 3msu h ARG 241 N 0.18 0.88 -0.16 1.57 3.08 -1.22 0.12 114.38 118.82 3msu h ARG 241 Ca 0.23 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 3msu h ARG 241 Cb 0.32 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3msu h ARG 241 CO -0.34 0.87 -0.36 1.25 -1.07 0.00 0.00 179.97 180.32 3msu h LEU 242 N 0.76 0.59 -0.37 3.04 5.85 -0.77 -0.67 115.31 123.74 3msu h LEU 242 Ca 0.16 -0.56 -0.05 0.00 0.84 0.00 0.00 57.88 58.26 3msu h LEU 242 Cb 0.42 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3msu h LEU 242 CO 0.01 1.05 0.03 -1.28 -0.34 0.00 0.00 178.44 177.91 3msu h SER 243 N 0.16 0.62 0.04 1.25 0.87 -0.78 -2.63 113.55 113.09 3msu h SER 243 Ca 0.00 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.27 3msu h SER 243 Cb 0.96 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 3msu h SER 243 CO 0.08 0.76 -0.02 1.23 -0.53 0.00 0.00 176.83 178.34 3msu h GLY 244 N 0.47 0.00 2.00 5.77 0.00 -0.67 -2.74 103.07 107.90 3msu h GLY 244 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3msu h GLY 244 CO 0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.41 3msu n SER 245 N -3.96 0.65 -0.01 0.19 3.41 -0.27 -2.01 113.62 111.62 3msu n SER 245 Ca -0.03 0.72 0.15 0.00 -0.26 0.00 0.00 58.87 59.45 3msu n SER 245 Cb 0.10 -0.83 0.78 0.00 -0.26 0.00 0.00 64.21 64.00 3msu n SER 245 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3msu n THR 246 N -2.28 0.00 -0.77 6.66 -2.24 -1.03 -3.51 114.28 111.11 3msu n THR 246 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3msu n THR 246 Cb 0.14 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 3msu n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3msu n GLY 247 N 1.24 0.58 3.58 3.38 0.00 -0.85 -5.06 105.19 108.06 3msu n GLY 247 Ca 0.16 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 3msu n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3msu s ASN 248 N -2.28 1.03 0.39 1.61 4.22 -1.26 -4.99 114.94 113.67 3msu s ASN 248 Ca 0.00 0.79 -0.26 0.00 -2.14 0.00 0.00 52.86 51.25 3msu s ASN 248 Cb 0.00 -1.15 -0.09 0.00 1.28 0.00 0.00 41.25 41.29 3msu s ASN 248 CO 0.00 -4.07 1.22 -0.55 -2.04 0.00 0.00 177.10 171.66 3msu s SER 249 N -3.68 6.49 0.51 3.54 0.15 -1.26 -4.90 113.70 114.55 3msu s SER 249 Ca 0.70 2.48 0.19 0.00 0.70 0.00 0.00 55.95 60.02 3msu s SER 249 Cb -0.12 -2.63 1.28 0.00 -1.71 0.00 0.00 66.02 62.84 3msu s SER 249 CO 0.57 -0.71 2.07 1.55 1.20 0.00 0.00 173.24 177.92 3msu h PRO 250 N 2.75 0.06 -0.43 5.44 0.13 -1.97 0.24 132.00 138.22 3msu h PRO 250 Ca -0.49 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 3msu h PRO 250 Cb 1.24 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3msu h PRO 250 CO 0.63 0.04 0.04 1.88 -0.23 0.00 0.00 178.00 180.36 3msu h TYR 251 N 0.07 0.71 -0.48 1.56 0.05 -1.94 -0.41 116.97 116.52 3msu h TYR 251 Ca 0.13 -0.07 -0.12 0.00 0.05 0.00 0.00 58.73 58.71 3msu h TYR 251 Cb 0.44 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 3msu h TYR 251 CO -0.00 0.65 -0.19 0.00 -1.05 0.00 0.00 178.16 177.57 3msu h ALA 252 N 1.40 0.75 -0.69 3.88 0.00 -1.33 -1.80 119.26 121.48 3msu h ALA 252 Ca 0.14 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3msu h ALA 252 Cb 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3msu h ALA 252 CO 0.01 0.67 0.20 0.00 0.00 0.00 0.00 179.25 180.12 3msu h ALA 253 N 0.94 1.05 -0.47 0.00 0.00 -0.79 -2.00 119.26 117.97 3msu h ALA 253 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3msu h ALA 253 Cb 0.75 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3msu h ALA 253 CO 0.06 0.64 0.27 0.82 0.00 0.00 0.00 179.25 181.03 3msu h ILE 254 N 1.03 1.16 -0.78 0.00 1.08 -0.94 -1.90 117.51 117.16 3msu h ILE 254 Ca 0.22 -0.41 0.11 0.00 -0.39 0.00 0.00 64.86 64.40 3msu h ILE 254 Cb 0.31 0.57 -0.08 0.00 -3.07 0.00 0.00 36.82 34.55 3msu h ILE 254 CO -0.00 0.17 0.40 0.40 -0.69 0.00 0.00 178.15 178.43 3msu h ILE 255 N 0.63 0.82 -0.62 -0.67 2.04 -0.93 0.15 117.51 118.92 3msu h ILE 255 Ca 0.17 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.81 3msu h ILE 255 Cb 0.04 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 3msu h ILE 255 CO -0.03 0.12 0.41 0.00 0.00 0.00 0.00 178.15 178.65 3msu h ALA 256 N 1.48 0.79 -0.44 1.87 0.00 -0.84 -0.75 119.26 121.36 3msu h ALA 256 Ca 0.40 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.34 3msu h ALA 256 Cb 0.46 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3msu h ALA 256 CO -0.30 0.22 0.07 0.78 0.00 0.00 0.00 179.25 180.02 3msu h GLY 257 N 0.84 0.51 0.70 0.00 0.00 -0.49 -2.52 103.07 102.10 3msu h GLY 257 Ca 0.23 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.61 3msu h GLY 257 CO -0.05 -0.06 0.46 -2.22 0.00 0.00 0.00 176.54 174.67 3msu h ILE 258 N 0.20 1.01 -0.93 2.60 2.04 -0.05 -1.44 117.51 120.93 3msu h ILE 258 Ca 0.22 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.82 3msu h ILE 258 Cb 0.28 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 3msu h ILE 258 CO -0.30 0.15 0.61 0.71 0.00 0.00 0.00 178.15 179.32 3msu h THR 259 N 0.84 1.16 -0.26 -0.27 1.35 -0.75 -1.58 112.91 113.40 3msu h THR 259 Ca 0.34 -0.40 -0.15 0.00 -0.55 0.00 0.00 66.41 65.65 3msu h THR 259 Cb 0.19 -0.11 -0.00 0.00 -1.73 0.00 0.00 68.15 66.50 3msu h THR 259 CO -0.18 0.21 -0.43 0.00 -0.25 0.00 0.00 175.52 174.87 3msu h ALA 260 N 1.46 0.40 -0.01 6.62 0.00 -1.07 -3.07 119.26 123.58 3msu h ALA 260 Ca 0.37 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3msu h ALA 260 Cb 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3msu h ALA 260 CO -0.11 0.53 -0.17 1.25 0.00 0.00 0.00 179.25 180.74 3msu h LEU 261 N 0.49 0.02 -2.33 0.00 5.85 -1.02 -1.99 115.31 116.34 3msu h LEU 261 Ca 0.02 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.75 3msu h LEU 261 Cb 1.03 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 3msu h LEU 261 CO 0.10 0.19 0.05 -0.25 -0.34 0.00 0.00 178.44 178.19 3msu h TRP 262 N 0.02 0.00 -2.85 1.25 2.91 -1.19 -2.68 115.95 113.41 3msu h TRP 262 Ca 0.00 0.00 -0.53 0.00 1.13 0.00 0.00 58.89 59.49 3msu h TRP 262 Cb 0.31 0.00 0.02 0.00 -0.51 0.00 0.00 29.16 28.98 3msu h TRP 262 CO 0.00 0.00 0.87 0.20 -1.03 0.00 0.00 178.44 178.48 3msu s GLY 263 N -4.08 1.76 0.40 2.65 0.00 -0.75 -4.81 107.32 102.49 3msu s GLY 263 Ca -0.05 1.10 0.07 0.00 0.00 0.00 0.00 44.72 45.84 3msu s GLY 263 CO 0.57 2.61 2.02 -2.55 0.00 0.00 0.00 173.10 175.75 3msu h PRO 264 N 7.64 0.48 0.00 2.90 0.11 -1.88 0.21 132.00 141.45 3msu h PRO 264 Ca -0.41 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3msu h PRO 264 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3msu h PRO 264 CO 0.90 0.37 -0.01 0.00 -0.21 0.00 0.00 178.00 179.05 3msu h ALA 265 N 1.71 1.10 0.00 -0.75 0.00 -1.93 -1.47 119.26 117.93 3msu h ALA 265 Ca 0.12 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.80 3msu h ALA 265 Cb 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3msu h ALA 265 CO -0.02 0.02 -1.65 1.58 0.00 0.00 0.00 179.25 179.18 3msu n HIS 266 N -3.25 0.00 0.84 0.00 -0.00 0.53 -4.82 115.22 108.52 3msu n HIS 266 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.79 3msu n HIS 266 Cb 0.13 -0.59 -0.03 0.00 -0.00 0.00 0.00 29.99 29.49 3msu n HIS 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3msu n GLY 267 N 1.86 -0.21 1.73 1.57 0.00 -0.04 -4.67 105.19 105.43 3msu n GLY 267 Ca -0.30 -0.53 0.09 0.00 0.00 0.00 0.00 46.02 45.28 3msu n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msu n GLY 268 N 1.32 2.85 0.21 -0.02 0.00 -0.55 -4.61 105.19 104.39 3msu n GLY 268 Ca 0.06 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 3msu n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msu h ALA 269 N 4.12 0.62 -0.70 4.61 0.00 -1.83 -1.50 119.26 124.58 3msu h ALA 269 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.90 3msu h ALA 269 Cb 1.68 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 3msu h ALA 269 CO 0.34 0.13 0.38 -0.91 0.00 0.00 0.00 179.25 179.19 3msu h ASN 270 N 0.65 0.55 -0.29 0.00 -0.26 -1.82 -1.67 115.58 112.74 3msu h ASN 270 Ca 0.17 0.04 -0.11 0.00 -0.56 0.00 0.00 56.30 55.84 3msu h ASN 270 Cb 0.02 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 3msu h ASN 270 CO -0.03 0.34 -0.19 -0.08 -1.06 0.00 0.00 177.43 176.41 3msu h GLU 271 N 0.68 0.75 -0.06 0.81 4.81 -1.79 -2.88 114.58 116.90 3msu h GLU 271 Ca 0.32 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 3msu h GLU 271 Cb 0.24 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3msu h GLU 271 CO -0.21 0.89 -0.27 0.00 -0.73 0.00 0.00 179.01 178.68 3msu h ALA 272 N 1.12 1.44 -0.51 2.92 0.00 -0.66 -1.07 119.26 122.51 3msu h ALA 272 Ca 0.10 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3msu h ALA 272 Cb 0.69 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3msu h ALA 272 CO 0.05 0.41 0.02 0.28 0.00 0.00 0.00 179.25 180.01 3msu h VAL 273 N 0.09 1.26 -0.24 0.00 2.07 -1.14 -2.03 116.25 116.27 3msu h VAL 273 Ca 0.01 -1.04 -0.11 0.00 0.82 0.00 0.00 66.70 66.38 3msu h VAL 273 Cb 0.54 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3msu h VAL 273 CO 0.04 0.37 -0.33 -0.07 0.02 0.00 0.00 177.57 177.60 3msu h LEU 274 N 0.75 0.51 -1.22 2.57 -0.00 -1.25 -1.37 115.31 115.31 3msu h LEU 274 Ca 0.15 -0.20 0.01 0.00 -0.00 0.00 0.00 57.88 57.83 3msu h LEU 274 Cb 0.49 -0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 40.96 3msu h LEU 274 CO 0.02 0.81 0.53 0.11 -0.00 0.00 0.00 178.44 179.91 3msu h LYS 275 N 0.43 1.05 -0.09 1.13 1.57 -1.06 0.47 116.57 120.06 3msu h LYS 275 Ca 0.05 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 3msu h LYS 275 Cb 0.78 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3msu h LYS 275 CO 0.06 0.70 -0.28 1.98 -0.57 0.00 0.00 179.45 181.34 3msu h MET 276 N 1.08 0.36 -0.95 3.15 4.05 -1.02 -1.19 114.93 120.41 3msu h MET 276 Ca 0.29 -0.26 0.06 0.00 -0.28 0.00 0.00 59.70 59.51 3msu h MET 276 Cb -0.12 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 30.66 3msu h MET 276 CO -0.06 0.88 0.61 -0.07 0.23 0.00 0.00 176.91 178.49 3msu h LEU 277 N -0.10 0.98 -0.45 3.39 3.38 -0.92 -1.25 115.31 120.33 3msu h LEU 277 Ca -0.01 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3msu h LEU 277 Cb 0.90 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3msu h LEU 277 CO 0.06 0.63 0.09 -1.28 0.09 0.00 0.00 178.44 178.03 3msu h SER 278 N 1.12 0.70 0.21 -0.43 0.87 -0.91 -2.81 113.55 112.30 3msu h SER 278 Ca 0.40 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3msu h SER 278 Cb 0.13 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 3msu h SER 278 CO -0.16 0.77 -0.01 -0.08 -0.53 0.00 0.00 176.83 176.81 3msu h GLU 279 N 0.60 0.00 0.09 2.24 4.81 -0.04 -2.28 114.58 120.01 3msu h GLU 279 Ca 0.14 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 59.00 3msu h GLU 279 Cb 0.35 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 3msu h GLU 279 CO 0.01 0.01 -2.09 0.44 -0.73 0.00 0.00 179.01 176.65 3msu n ILE 280 N -3.19 1.71 0.00 2.32 -5.35 -0.89 -5.03 119.36 108.93 3msu n ILE 280 Ca -0.02 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 3msu n ILE 280 Cb 0.13 -1.68 0.00 0.00 -1.74 0.00 0.00 39.64 36.35 3msu n ILE 280 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3msu n GLY 281 N 2.03 2.71 3.83 3.28 0.00 -0.86 -4.61 105.19 111.57 3msu n GLY 281 Ca -0.35 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.95 3msu n GLY 281 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3msu s SER 282 N 0.00 -0.06 0.14 1.61 0.15 -1.26 -4.59 113.70 109.69 3msu s SER 282 Ca 0.00 -0.61 -0.05 0.00 0.70 0.00 0.00 55.95 55.99 3msu s SER 282 Cb 0.00 0.51 0.21 0.00 -1.71 0.00 0.00 66.02 65.04 3msu s SER 282 CO 0.00 -1.00 0.78 1.07 1.20 0.00 0.00 173.24 175.29 3msu n THR 283 N -0.61 -0.22 -0.26 6.45 5.66 -1.26 -1.13 114.28 122.92 3msu n THR 283 Ca -0.04 1.15 0.05 0.00 -3.05 0.00 0.00 64.05 62.15 3msu n THR 283 Cb 0.60 -1.57 0.18 0.00 -1.55 0.00 0.00 70.33 67.99 3msu n THR 283 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 3msu h GLU 284 N 0.00 0.47 0.00 1.09 5.08 -1.96 -2.50 114.58 116.76 3msu h GLU 284 Ca 0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3msu h GLU 284 Cb 0.35 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3msu h GLU 284 CO -0.51 0.31 0.00 0.09 -1.00 0.00 0.00 179.01 177.90 3msu n ASN 285 N -4.97 0.00 0.00 1.42 4.13 -0.29 -4.20 115.26 111.36 3msu n ASN 285 Ca 0.14 -0.94 0.00 0.00 1.68 0.00 0.00 54.58 55.45 3msu n ASN 285 Cb 0.39 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.63 3msu n ASN 285 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3msu n ILE 286 N -0.98 0.00 -0.24 2.41 2.08 -0.94 -1.10 119.36 120.59 3msu n ILE 286 Ca 0.21 1.49 0.05 0.00 0.56 0.00 0.00 62.75 65.05 3msu n ILE 286 Cb 0.10 -2.23 0.17 0.00 -0.75 0.00 0.00 39.64 36.93 3msu n ILE 286 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 3msu h ASP 287 N 0.00 0.06 -0.76 4.38 3.32 -1.84 0.30 116.42 121.87 3msu h ASP 287 Ca 0.00 0.13 0.15 0.00 0.02 0.00 0.00 57.03 57.34 3msu h ASP 287 Cb 0.00 0.17 -0.14 0.00 0.22 0.00 0.00 39.33 39.57 3msu h ASP 287 CO 0.00 -0.00 -0.19 0.50 -1.72 0.00 0.00 179.24 177.83 3msu h LYS 288 N 0.30 0.00 0.03 3.56 1.63 -1.66 -2.83 116.57 117.60 3msu h LYS 288 Ca 0.40 -0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.85 3msu h LYS 288 Cb 0.65 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.23 3msu h LYS 288 CO -0.47 0.00 -2.06 0.66 -3.45 0.00 0.00 179.45 174.13 3msu n TYR 289 N -5.50 0.67 -0.09 1.91 4.01 -0.26 -3.41 117.16 114.49 3msu n TYR 289 Ca 0.11 0.20 -0.05 0.00 -0.16 0.00 0.00 57.90 57.99 3msu n TYR 289 Cb 0.39 -1.11 -0.04 0.00 -0.31 0.00 0.00 39.34 38.27 3msu n TYR 289 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3msu h ILE 290 N 0.02 0.00 -0.25 -0.72 2.04 -0.40 -0.30 117.51 117.90 3msu h ILE 290 Ca -0.43 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.50 3msu h ILE 290 Cb 2.06 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 3msu h ILE 290 CO 0.04 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.37 3msu h ALA 291 N -0.68 2.23 0.55 1.87 0.00 -1.68 -2.70 119.26 118.84 3msu h ALA 291 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3msu h ALA 291 Cb 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3msu h ALA 291 CO -0.28 -0.30 -0.33 0.87 0.00 0.00 0.00 179.25 179.21 3msu h LYS 292 N 0.01 -0.80 0.00 0.00 1.57 -1.09 -2.46 116.57 113.79 3msu h LYS 292 Ca 0.12 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3msu h LYS 292 Cb 0.46 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3msu h LYS 292 CO -0.00 -0.54 0.00 0.00 -0.57 0.00 0.00 179.45 178.34 3msu h ALA 293 N -0.44 1.00 -0.60 3.86 0.00 -1.07 -3.14 119.26 118.87 3msu h ALA 293 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3msu h ALA 293 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3msu h ALA 293 CO 0.07 0.00 0.16 0.87 0.00 0.00 0.00 179.25 180.35 3msu h LYS 294 N 0.00 0.93 -1.65 0.00 1.57 -1.18 -3.31 116.57 112.92 3msu h LYS 294 Ca 0.00 -0.19 -0.61 0.00 -1.87 0.00 0.00 60.65 57.98 3msu h LYS 294 Cb 0.35 -0.14 -0.40 0.00 0.08 0.00 0.00 32.23 32.12 3msu h LYS 294 CO 0.00 0.82 -0.53 -3.47 -0.57 0.00 0.00 179.45 175.70 3msu n ASP 295 N -4.27 4.98 0.00 0.86 -0.08 -1.18 -5.12 116.55 111.74 3msu n ASP 295 Ca 0.05 -3.73 0.00 0.00 -1.51 0.00 0.00 54.79 49.60 3msu n ASP 295 Cb 0.23 -0.54 0.00 0.00 2.34 0.00 0.00 41.12 43.15 3msu n ASP 295 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3msu n LYS 296 N -0.46 0.00 0.00 -0.67 4.01 -1.25 -5.10 118.16 114.70 3msu n LYS 296 Ca 0.40 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.20 3msu n LYS 296 Cb 0.59 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.11 3msu n LYS 296 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 3msu n LEU 302 N 0.41 0.00 -4.06 -0.35 -0.00 -1.26 -5.02 117.00 106.72 3msu n LEU 302 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.80 3msu n LEU 302 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.27 3msu n LEU 302 CO 0.00 0.00 -0.45 -0.04 -0.00 0.00 0.00 177.39 176.90 3msu s MET 303 N -4.70 0.96 0.00 1.96 -1.94 -1.26 -4.80 119.30 109.51 3msu s MET 303 Ca 0.00 -0.40 0.00 0.00 -1.71 0.00 0.00 55.69 53.58 3msu s MET 303 Cb 0.00 -0.92 0.00 0.00 2.01 0.00 0.00 34.83 35.92 3msu s MET 303 CO 0.00 0.23 0.00 0.41 -0.01 0.00 0.00 175.02 175.65 3msu n GLY 304 N 2.87 0.55 2.96 -0.03 0.00 -1.26 -4.81 105.19 105.46 3msu n GLY 304 Ca -0.14 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 3msu n GLY 304 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3msu s PHE 305 N -2.00 0.98 0.28 1.61 0.08 -1.26 -1.41 117.98 116.26 3msu s PHE 305 Ca 0.00 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.76 3msu s PHE 305 Cb 0.00 -0.76 0.00 0.00 -0.57 0.00 0.00 43.02 41.69 3msu s PHE 305 CO 0.00 -0.18 0.00 0.41 -0.10 0.00 0.00 175.22 175.35 3msu n GLY 306 N 3.70 -2.11 3.25 4.36 0.00 0.01 -4.81 105.19 109.59 3msu n GLY 306 Ca -0.22 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 3msu n GLY 306 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3msu s HIS 307 N -2.41 -0.27 0.23 1.61 2.46 -1.26 -4.79 115.29 110.85 3msu s HIS 307 Ca 0.00 0.55 -0.01 0.00 0.47 0.00 0.00 55.06 56.07 3msu s HIS 307 Cb 0.00 0.12 0.25 0.00 -0.13 0.00 0.00 32.58 32.82 3msu s HIS 307 CO 0.00 -0.32 1.62 0.00 -2.47 0.00 0.00 174.74 173.57 3msu h ARG 308 N 4.48 0.55 0.00 2.88 3.08 -1.95 -3.37 114.38 120.06 3msu h ARG 308 Ca -0.28 -0.27 -0.36 0.00 0.07 0.00 0.00 59.98 59.14 3msu h ARG 308 Cb 1.18 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.17 3msu h ARG 308 CO 0.35 0.84 -2.19 0.28 -1.07 0.00 0.00 179.97 178.19 3msu n VAL 309 N -4.05 1.46 -2.11 2.04 0.31 -1.26 -4.61 118.33 110.11 3msu n VAL 309 Ca -0.01 -0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 63.63 3msu n VAL 309 Cb 0.49 -1.95 -0.00 0.00 -0.91 0.00 0.00 33.84 31.47 3msu n VAL 309 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3msu n TYR 310 N -4.23 3.98 -0.29 3.52 4.01 -1.26 -3.84 117.16 119.05 3msu n TYR 310 Ca -0.45 -2.84 -0.01 0.00 -0.16 0.00 0.00 57.90 54.44 3msu n TYR 310 Cb 0.80 -2.57 0.18 0.00 -0.31 0.00 0.00 39.34 37.44 3msu n TYR 310 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 3msu h LYS 311 N 6.86 1.14 0.02 -0.72 2.10 -1.71 -3.18 116.57 121.08 3msu h LYS 311 Ca 0.50 -0.07 -0.35 0.00 -2.00 0.00 0.00 60.65 58.73 3msu h LYS 311 Cb 0.75 -0.26 -0.06 0.00 -0.90 0.00 0.00 32.23 31.77 3msu h LYS 311 CO 1.68 0.76 -2.15 0.09 -2.00 0.00 0.00 179.45 177.83 3msu n ASN 312 N -4.40 1.03 -3.62 7.07 4.13 -1.26 -4.74 115.26 113.47 3msu n ASN 312 Ca 0.10 0.12 -0.11 0.00 1.68 0.00 0.00 54.58 56.37 3msu n ASN 312 Cb 0.03 0.08 -0.07 0.00 -1.54 0.00 0.00 39.78 38.28 3msu n ASN 312 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3msu s THR 313 N -2.54 0.00 -0.37 3.41 -1.32 -1.20 -4.94 115.64 108.68 3msu s THR 313 Ca -0.16 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.19 3msu s THR 313 Cb 0.07 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.07 3msu s THR 313 CO 0.77 0.00 0.25 -0.62 -2.21 0.00 0.00 174.62 172.81 3msu s ASP 314 N -0.05 5.96 0.53 8.08 -1.08 -1.26 -4.57 116.67 124.28 3msu s ASP 314 Ca 0.00 -0.72 0.19 0.00 -0.52 0.00 0.00 52.55 51.50 3msu s ASP 314 Cb -0.04 -2.11 1.36 0.00 -1.46 0.00 0.00 42.92 40.67 3msu s ASP 314 CO -0.02 -0.34 2.15 1.55 0.52 0.00 0.00 175.17 179.03 3msu h PRO 315 N 8.52 0.00 -0.70 4.34 0.13 -1.97 -0.15 132.00 142.17 3msu h PRO 315 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 3msu h PRO 315 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 3msu h PRO 315 CO 0.67 0.00 0.30 0.00 -0.23 0.00 0.00 178.00 178.75 3msu h ARG 316 N 0.00 1.02 -0.33 0.86 3.08 -1.94 -0.31 114.38 116.76 3msu h ARG 316 Ca 0.02 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 3msu h ARG 316 Cb 0.10 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3msu h ARG 316 CO -0.00 0.81 -0.20 0.00 -1.07 0.00 0.00 179.97 179.51 3msu h ALA 317 N 1.33 0.47 -0.84 0.04 0.00 -1.39 -1.97 119.26 116.90 3msu h ALA 317 Ca 0.24 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3msu h ALA 317 Cb 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3msu h ALA 317 CO -0.03 0.41 0.53 1.15 0.00 0.00 0.00 179.25 181.32 3msu h THR 318 N 0.48 1.09 -0.54 0.00 2.02 -1.10 -1.69 112.91 113.17 3msu h THR 318 Ca 0.07 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 3msu h THR 318 Cb 0.75 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 3msu h THR 318 CO 0.06 0.18 0.20 0.00 0.37 0.00 0.00 175.52 176.33 3msu h ALA 319 N 1.37 1.34 -0.13 6.16 0.00 -0.77 -2.46 119.26 124.77 3msu h ALA 319 Ca 0.35 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3msu h ALA 319 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3msu h ALA 319 CO -0.14 0.49 -0.19 0.52 0.00 0.00 0.00 179.25 179.93 3msu h MET 320 N 0.77 0.35 -0.48 0.00 2.86 -0.74 -1.16 114.93 116.54 3msu h MET 320 Ca 0.18 -0.21 0.10 0.00 -2.06 0.00 0.00 59.70 57.71 3msu h MET 320 Cb 0.18 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.77 3msu h MET 320 CO -0.02 0.79 -0.05 0.87 1.06 0.00 0.00 176.91 179.56 3msu h LYS 321 N -0.05 0.06 0.00 1.72 1.57 -1.20 0.87 116.57 119.54 3msu h LYS 321 Ca 0.01 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3msu h LYS 321 Cb 0.75 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3msu h LYS 321 CO 0.04 0.04 -0.00 -0.22 -0.57 0.00 0.00 179.45 178.74 3msu h LYS 322 N 0.06 -0.00 0.00 3.15 3.64 -1.36 -2.29 116.57 119.77 3msu h LYS 322 Ca 0.24 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 3msu h LYS 322 Cb 0.37 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3msu h LYS 322 CO -0.45 0.22 -0.47 -0.91 -2.27 0.00 0.00 179.45 175.57 3msu h ASN 323 N -0.22 0.00 -0.37 4.20 4.21 -0.98 -3.21 115.58 119.20 3msu h ASN 323 Ca -0.00 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.39 3msu h ASN 323 Cb 0.22 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.35 3msu h ASN 323 CO 0.00 0.47 0.03 0.00 -1.29 0.00 0.00 177.43 176.64 3msu h GLU 325 N 1.51 0.07 -0.39 0.00 4.81 -1.42 0.53 114.58 119.70 3msu h GLU 325 Ca 0.14 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3msu h GLU 325 Cb 1.68 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.03 3msu h GLU 325 CO 0.38 0.05 0.17 1.49 -0.73 0.00 0.00 179.01 180.36 3msu h GLU 326 N 0.07 0.57 -0.52 1.92 4.81 -1.88 -0.47 114.58 119.08 3msu h GLU 326 Ca 0.29 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 3msu h GLU 326 Cb 0.46 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 3msu h GLU 326 CO -0.52 0.53 -0.14 0.82 -0.73 0.00 0.00 179.01 178.97 3msu h ILE 327 N 0.48 1.27 -0.89 2.32 2.04 -1.80 -2.96 117.51 117.96 3msu h ILE 327 Ca 0.13 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.69 3msu h ILE 327 Cb 0.16 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 3msu h ILE 327 CO -0.01 0.46 0.56 -0.07 0.00 0.00 0.00 178.15 179.08 3msu h LEU 328 N 0.89 1.05 -1.38 1.44 3.38 -0.57 -1.93 115.31 118.19 3msu h LEU 328 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3msu h LEU 328 Cb 0.71 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3msu h LEU 328 CO 0.05 0.79 0.37 0.00 0.09 0.00 0.00 178.44 179.74 3msu h ALA 329 N 1.40 1.54 0.00 1.53 0.00 -0.93 -2.82 119.26 119.98 3msu h ALA 329 Ca 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3msu h ALA 329 Cb -0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3msu h ALA 329 CO -0.06 0.41 -0.08 0.87 0.00 0.00 0.00 179.25 180.39 3msu h LYS 330 N 0.81 0.00 -0.01 0.00 1.79 -1.25 -3.30 116.57 114.61 3msu h LYS 330 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 3msu h LYS 330 Cb -0.06 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 3msu h LYS 330 CO -0.04 0.08 0.01 -0.07 -1.08 0.00 0.00 179.45 178.34 3msu h LEU 331 N 0.00 0.00 -0.29 2.94 3.38 -1.47 -2.93 115.31 116.95 3msu h LEU 331 Ca -0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3msu h LEU 331 Cb 0.61 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 3msu h LEU 331 CO 0.01 0.00 -0.15 1.23 0.09 0.00 0.00 178.44 179.62 3msu h GLY 332 N 0.00 0.07 -4.41 0.83 0.00 -1.78 -2.66 103.07 95.11 3msu h GLY 332 Ca 0.00 0.19 -0.70 0.00 0.00 0.00 0.00 47.33 46.83 3msu h GLY 332 CO -0.00 -0.16 0.72 -2.39 0.00 0.00 0.00 176.54 174.71 3msu n HIS 333 N -5.32 3.11 -2.99 5.60 1.44 -1.10 -4.68 115.22 111.28 3msu n HIS 333 Ca 0.00 -2.70 -0.38 0.00 -2.01 0.00 0.00 57.72 52.63 3msu n HIS 333 Cb 0.24 -1.18 -0.06 0.00 0.12 0.00 0.00 29.99 29.11 3msu n HIS 333 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 3msu s SER 334 N -1.78 7.30 0.51 4.39 0.15 -1.00 -4.95 113.70 118.31 3msu s SER 334 Ca 0.58 1.61 0.33 0.00 0.70 0.00 0.00 55.95 59.17 3msu s SER 334 Cb 0.47 -2.49 1.44 0.00 -1.71 0.00 0.00 66.02 63.73 3msu s SER 334 CO -0.18 0.13 1.98 0.44 1.20 0.00 0.00 173.24 176.81 3msu h ASP 335 N 3.94 0.00 -3.57 5.45 3.32 -1.94 -3.39 116.42 120.23 3msu h ASP 335 Ca -0.47 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 55.95 3msu h ASP 335 Cb 1.20 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.62 3msu h ASP 335 CO 0.66 0.00 0.24 0.21 -1.72 0.00 0.00 179.24 178.63 3msu s ASN 336 N -5.29 6.44 0.37 6.45 3.84 -1.26 -4.95 114.94 120.54 3msu s ASN 336 Ca 0.01 0.10 0.06 0.00 0.21 0.00 0.00 52.86 53.24 3msu s ASN 336 Cb 0.09 -2.35 0.77 0.00 -0.55 0.00 0.00 41.25 39.21 3msu s ASN 336 CO 0.48 -0.71 1.98 -0.65 -2.79 0.00 0.00 177.10 175.42 3msu h PRO 337 N 8.61 0.69 -0.86 0.43 0.11 -1.92 -1.24 132.00 137.81 3msu h PRO 337 Ca -0.26 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 65.97 3msu h PRO 337 Cb 1.10 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 31.99 3msu h PRO 337 CO 0.88 0.46 0.56 -0.07 -0.21 0.00 0.00 178.00 179.62 3msu h LEU 338 N 0.71 0.57 -0.28 2.35 4.07 -1.91 0.16 115.31 120.98 3msu h LEU 338 Ca 0.28 0.04 -0.20 0.00 0.08 0.00 0.00 57.88 58.07 3msu h LEU 338 Cb 0.20 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 3msu h LEU 338 CO -0.08 0.28 -0.86 -0.07 -1.08 0.00 0.00 178.44 176.63 3msu h LEU 339 N 0.60 0.41 -0.48 1.67 3.38 -1.55 -0.82 115.31 118.52 3msu h LEU 339 Ca 0.44 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 3msu h LEU 339 Cb 0.80 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3msu h LEU 339 CO -0.19 1.09 -0.23 0.71 0.09 0.00 0.00 178.44 179.92 3msu h THR 340 N 0.19 1.27 -0.06 0.22 1.35 -1.13 -0.99 112.91 113.77 3msu h THR 340 Ca -0.05 -1.39 0.02 0.00 -0.55 0.00 0.00 66.41 64.43 3msu h THR 340 Cb 1.47 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 3msu h THR 340 CO 0.14 0.48 -0.07 0.58 -0.25 0.00 0.00 175.52 176.41 3msu h VAL 341 N 0.85 0.81 -0.37 6.82 2.07 -0.66 -2.45 116.25 123.33 3msu h VAL 341 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 3msu h VAL 341 Cb 0.81 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3msu h VAL 341 CO 0.07 0.00 0.18 0.00 0.02 0.00 0.00 177.57 177.84 3msu h ALA 342 N 0.96 1.63 -0.70 1.67 0.00 -1.00 0.19 119.26 122.01 3msu h ALA 342 Ca 0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3msu h ALA 342 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3msu h ALA 342 CO -0.11 0.31 0.19 -0.22 0.00 0.00 0.00 179.25 179.42 3msu h LYS 343 N 0.51 1.11 0.00 0.00 1.63 -0.85 -1.04 116.57 117.92 3msu h LYS 343 Ca 0.13 -0.25 -0.22 0.00 -0.85 0.00 0.00 60.65 59.46 3msu h LYS 343 Cb 0.05 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.49 3msu h LYS 343 CO -0.02 0.97 -1.32 1.57 -3.45 0.00 0.00 179.45 177.20 3msu h LYS 344 N 1.04 0.00 -0.52 1.90 2.10 -1.03 -3.12 116.57 116.94 3msu h LYS 344 Ca 0.22 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.81 3msu h LYS 344 Cb 0.34 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.64 3msu h LYS 344 CO -0.00 0.58 0.09 1.25 -2.00 0.00 0.00 179.45 179.36 3msu h LEU 345 N 0.00 0.78 -0.94 7.07 6.46 -0.56 -1.61 115.31 126.50 3msu h LEU 345 Ca -0.15 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.46 3msu h LEU 345 Cb 1.78 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 41.46 3msu h LEU 345 CO 0.08 0.79 0.61 -0.08 -0.62 0.00 0.00 178.44 179.22 3msu h GLU 346 N 0.79 1.24 -0.44 1.25 4.81 -1.21 -2.61 114.58 118.41 3msu h GLU 346 Ca 0.17 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 3msu h GLU 346 Cb 0.35 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3msu h GLU 346 CO 0.01 0.83 -0.23 0.93 -0.73 0.00 0.00 179.01 179.82 3msu h GLU 347 N 1.28 0.93 -0.47 1.92 4.39 -1.27 -2.36 114.58 118.99 3msu h GLU 347 Ca 0.34 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3msu h GLU 347 Cb -0.13 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 3msu h GLU 347 CO -0.07 1.07 0.31 0.82 -1.16 0.00 0.00 179.01 179.98 3msu h ILE 348 N 0.77 1.12 -0.41 3.13 5.03 -1.20 -1.38 117.51 124.57 3msu h ILE 348 Ca 0.10 -0.23 -0.03 0.00 -0.12 0.00 0.00 64.86 64.58 3msu h ILE 348 Cb 0.81 0.43 -0.02 0.00 -3.03 0.00 0.00 36.82 35.00 3msu h ILE 348 CO 0.07 0.12 0.12 0.00 -0.68 0.00 0.00 178.15 177.78 3msu h ALA 349 N 1.70 1.46 -1.81 1.87 0.00 -1.05 -3.52 119.26 117.91 3msu h ALA 349 Ca 0.17 -0.14 -0.68 0.00 0.00 0.00 0.00 54.91 54.27 3msu h ALA 349 Cb -0.07 -0.17 -0.17 0.00 0.00 0.00 0.00 17.79 17.38 3msu h ALA 349 CO -0.04 0.40 0.91 -0.51 0.00 0.00 0.00 179.25 180.02 3msu s LEU 350 N -9.26 4.83 0.00 0.00 1.02 -0.53 -4.88 118.68 109.86 3msu s LEU 350 Ca -0.08 -1.93 0.00 0.00 0.02 0.00 0.00 54.13 52.14 3msu s LEU 350 Cb 0.16 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.95 3msu s LEU 350 CO 0.76 -1.13 0.00 -1.84 0.02 0.00 0.00 176.35 174.15 3msu n GLU 357 N 6.89 0.00 -0.50 1.70 -0.00 -1.26 -5.09 120.64 122.38 3msu n GLU 357 Ca 0.24 0.00 0.08 0.00 -0.00 0.00 0.00 57.16 57.48 3msu n GLU 357 Cb 0.49 0.00 0.28 0.00 -0.00 0.00 0.00 31.44 32.22 3msu n GLU 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3msu n ARG 358 N 0.00 3.41 -2.40 3.44 1.74 -1.26 -4.93 116.66 116.66 3msu n ARG 358 Ca 0.00 -2.75 -0.16 0.00 -0.77 0.00 0.00 57.85 54.17 3msu n ARG 358 Cb 0.00 -1.81 -0.00 0.00 -1.02 0.00 0.00 32.46 29.63 3msu n ARG 358 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3msu n LYS 359 N 0.25 -1.72 -2.39 5.56 4.76 -1.26 -4.92 118.16 118.45 3msu n LYS 359 Ca 0.21 0.74 -0.42 0.00 -2.87 0.00 0.00 58.31 55.98 3msu n LYS 359 Cb 0.85 -5.10 0.00 0.00 -1.84 0.00 0.00 35.03 28.94 3msu n LYS 359 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3msu n LEU 360 N -2.39 7.18 -4.74 -0.35 4.77 -1.26 -3.84 117.00 116.36 3msu n LEU 360 Ca -0.16 -4.94 -0.41 0.00 -0.03 0.00 0.00 56.01 50.47 3msu n LEU 360 Cb 0.63 -1.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.32 3msu n LEU 360 CO 0.24 1.76 0.77 0.72 -1.33 0.00 0.00 177.39 179.55 3msu s PHE 361 N -1.41 3.66 -0.07 -1.77 -0.12 -1.26 -4.42 117.98 112.59 3msu s PHE 361 Ca 0.43 1.68 -0.37 0.00 -0.05 0.00 0.00 56.93 58.62 3msu s PHE 361 Cb 0.13 -3.22 -0.15 0.00 -0.63 0.00 0.00 43.02 39.15 3msu s PHE 361 CO -0.03 -0.40 1.64 0.43 -0.05 0.00 0.00 175.22 176.81 3msu n SER 362 N 1.95 2.52 -3.94 1.98 7.64 -1.26 -0.81 113.62 121.70 3msu n SER 362 Ca 0.01 1.07 -0.14 0.00 1.01 0.00 0.00 58.87 60.82 3msu n SER 362 Cb 0.46 -1.25 0.04 0.00 -1.01 0.00 0.00 64.21 62.45 3msu n SER 362 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3msu n ASN 363 N 4.54 1.57 0.25 6.43 0.23 -0.50 -4.88 115.26 122.90 3msu n ASN 363 Ca 0.22 -2.07 0.11 0.00 -0.53 0.00 0.00 54.58 52.31 3msu n ASN 363 Cb 0.21 -0.23 0.65 0.00 -2.08 0.00 0.00 39.78 38.33 3msu n ASN 363 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3msu h VAL 364 N 0.18 0.65 0.07 3.53 3.04 -1.91 -1.84 116.25 119.97 3msu h VAL 364 Ca -0.19 -0.67 -0.25 0.00 -1.01 0.00 0.00 66.70 64.58 3msu h VAL 364 Cb 0.83 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 3msu h VAL 364 CO 0.28 0.15 -1.09 0.44 -1.01 0.00 0.00 177.57 176.34 3msu h ASP 365 N 0.00 0.48 0.65 3.17 3.45 -1.94 -1.48 116.42 120.75 3msu h ASP 365 Ca -0.00 -0.44 -0.03 0.00 0.43 0.00 0.00 57.03 56.98 3msu h ASP 365 Cb 0.41 -0.15 0.01 0.00 -0.56 0.00 0.00 39.33 39.04 3msu h ASP 365 CO 0.02 1.29 -0.31 0.15 -1.57 0.00 0.00 179.24 178.82 3msu h PHE 366 N 0.15 -0.81 -0.79 4.55 3.57 -1.54 -0.88 116.94 121.19 3msu h PHE 366 Ca -0.11 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 3msu h PHE 366 Cb 1.77 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 40.74 3msu h PHE 366 CO 0.06 -0.50 0.45 1.88 -2.23 0.00 0.00 178.31 177.97 3msu h TYR 367 N -0.88 1.06 -0.34 0.41 0.05 -1.51 -1.90 116.97 113.85 3msu h TYR 367 Ca -0.09 -0.02 -0.17 0.00 0.05 0.00 0.00 58.73 58.51 3msu h TYR 367 Cb 0.67 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 3msu h TYR 367 CO -0.03 0.73 -0.44 0.66 -1.05 0.00 0.00 178.16 178.03 3msu h SER 368 N 1.08 0.98 -0.12 3.88 4.64 -1.21 -0.94 113.55 121.87 3msu h SER 368 Ca 0.28 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3msu h SER 368 Cb -0.00 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 3msu h SER 368 CO -0.05 1.28 0.07 1.23 -0.87 0.00 0.00 176.83 178.49 3msu h GLY 369 N 0.70 0.17 1.79 -0.77 0.00 -1.03 -1.22 103.07 102.72 3msu h GLY 369 Ca 0.04 -0.07 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 3msu h GLY 369 CO 0.10 0.06 -0.56 0.16 0.00 0.00 0.00 176.54 176.30 3msu h ILE 370 N 0.14 1.38 -0.15 2.60 3.07 -1.28 -1.82 117.51 121.44 3msu h ILE 370 Ca 0.04 -1.90 -0.09 0.00 1.55 0.00 0.00 64.86 64.47 3msu h ILE 370 Cb 0.00 1.95 -0.00 0.00 -0.27 0.00 0.00 36.82 38.50 3msu h ILE 370 CO -0.01 0.56 -0.25 0.40 -1.05 0.00 0.00 178.15 177.80 3msu h ILE 371 N 0.16 1.36 -0.44 0.16 2.04 -1.08 -0.57 117.51 119.14 3msu h ILE 371 Ca -0.00 -1.49 0.07 0.00 1.00 0.00 0.00 64.86 64.44 3msu h ILE 371 Cb 1.04 1.95 -0.06 0.00 -0.74 0.00 0.00 36.82 39.01 3msu h ILE 371 CO 0.09 0.44 0.09 -0.07 0.00 0.00 0.00 178.15 178.70 3msu h LEU 372 N 0.07 0.01 -0.86 1.44 3.38 -1.21 -2.11 115.31 116.03 3msu h LEU 372 Ca 0.01 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3msu h LEU 372 Cb 0.83 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 3msu h LEU 372 CO 0.06 0.04 0.56 0.50 0.09 0.00 0.00 178.44 179.69 3msu h LYS 373 N 0.22 1.09 0.00 1.13 1.63 -1.24 -1.00 116.57 118.41 3msu h LYS 373 Ca 0.22 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 3msu h LYS 373 Cb 0.27 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 3msu h LYS 373 CO -0.28 0.72 -0.06 0.00 -3.45 0.00 0.00 179.45 176.38 3msu h ALA 374 N 1.33 1.18 -0.30 5.00 0.00 -0.54 -0.98 119.26 124.95 3msu h ALA 374 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3msu h ALA 374 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3msu h ALA 374 CO -0.09 0.08 0.00 -1.33 0.00 0.00 0.00 179.25 177.91 3msu n MET 375 N -3.42 1.96 -0.64 0.00 2.81 -0.44 -4.92 117.12 112.48 3msu n MET 375 Ca -0.02 -1.47 0.00 0.00 -1.81 0.00 0.00 57.70 54.40 3msu n MET 375 Cb 0.20 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 3msu n MET 375 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3msu n GLY 376 N 1.22 0.67 3.70 3.03 0.00 -0.37 -5.04 105.19 108.40 3msu n GLY 376 Ca 0.16 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3msu n GLY 376 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3msu s ILE 377 N -2.00 5.02 0.51 -0.61 1.01 -0.87 -5.02 121.20 119.24 3msu s ILE 377 Ca 0.00 1.43 -0.20 0.00 0.00 0.00 0.00 60.65 61.88 3msu s ILE 377 Cb 0.00 -4.04 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 3msu s ILE 377 CO 0.00 0.20 1.07 -2.16 0.00 0.00 0.00 174.94 174.05 3msu s PRO 378 N 1.17 3.62 0.37 2.79 0.04 -1.26 -4.19 135.00 137.55 3msu s PRO 378 Ca 0.36 1.45 0.11 0.00 0.04 0.00 0.00 61.00 62.97 3msu s PRO 378 Cb -0.17 -2.06 0.90 0.00 0.04 0.00 0.00 34.50 33.21 3msu s PRO 378 CO 0.16 -0.60 1.87 0.93 0.04 0.00 0.00 177.00 179.40 3msu h GLU 379 N 1.40 0.58 0.00 4.56 3.07 -1.98 -0.80 114.58 121.41 3msu h GLU 379 Ca -0.50 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 3msu h GLU 379 Cb 1.24 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 3msu h GLU 379 CO 0.58 0.39 0.00 -0.40 -1.40 0.00 0.00 179.01 178.18 3msu n ASP 380 N -4.55 0.00 -0.09 1.42 5.68 -1.26 -1.39 116.55 116.36 3msu n ASP 380 Ca 0.18 -0.24 0.11 0.00 -0.50 0.00 0.00 54.79 54.33 3msu n ASP 380 Cb 0.53 -0.15 -0.02 0.00 -1.14 0.00 0.00 41.12 40.34 3msu n ASP 380 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3msu n MET 381 N -1.15 0.22 0.07 0.11 2.81 -0.31 -4.37 117.12 114.50 3msu n MET 381 Ca 0.11 -0.18 -0.12 0.00 -1.81 0.00 0.00 57.70 55.70 3msu n MET 381 Cb 0.10 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.05 3msu n MET 381 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 3msu h PHE 382 N 0.43 -0.11 -0.51 2.03 -1.00 -1.30 -1.42 116.94 115.06 3msu h PHE 382 Ca 0.00 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 3msu h PHE 382 Cb 0.54 0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.12 3msu h PHE 382 CO 0.00 -0.07 0.00 1.15 -1.61 0.00 0.00 178.31 177.79 3msu h THR 383 N -0.10 1.25 -0.96 -1.55 2.02 -1.81 -1.27 112.91 110.49 3msu h THR 383 Ca 0.00 -1.04 0.09 0.00 0.77 0.00 0.00 66.41 66.22 3msu h THR 383 Cb 0.09 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 3msu h THR 383 CO -0.01 0.37 0.62 0.00 0.37 0.00 0.00 175.52 176.87 3msu h ALA 384 N 1.19 1.51 -0.14 6.16 0.00 -1.77 0.11 119.26 126.33 3msu h ALA 384 Ca 0.15 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 3msu h ALA 384 Cb 0.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3msu h ALA 384 CO 0.02 0.31 -0.55 0.82 0.00 0.00 0.00 179.25 179.85 3msu h ILE 385 N 1.04 1.34 -0.47 0.00 2.04 -0.67 0.06 117.51 120.85 3msu h ILE 385 Ca 0.43 -1.83 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 3msu h ILE 385 Cb 0.31 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 3msu h ILE 385 CO -0.19 0.56 0.28 0.15 0.00 0.00 0.00 178.15 178.95 3msu h PHE 386 N 0.32 0.61 -0.63 1.37 3.04 -0.58 -2.04 116.94 119.04 3msu h PHE 386 Ca 0.01 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 3msu h PHE 386 Cb 1.06 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.35 3msu h PHE 386 CO 0.03 0.43 0.13 0.00 -2.02 0.00 0.00 178.31 176.89 3msu h ALA 387 N 1.14 0.83 -0.18 2.41 0.00 -0.51 0.18 119.26 123.13 3msu h ALA 387 Ca 0.17 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3msu h ALA 387 Cb -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 3msu h ALA 387 CO -0.03 0.57 -0.23 1.25 0.00 0.00 0.00 179.25 180.81 3msu h LEU 388 N 0.94 -0.71 -0.20 0.00 6.46 -0.75 -0.87 115.31 120.18 3msu h LEU 388 Ca 0.20 0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 58.02 3msu h LEU 388 Cb 0.39 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 3msu h LEU 388 CO 0.01 -0.27 -0.10 0.00 -0.62 0.00 0.00 178.44 177.46 3msu h ALA 389 N 0.74 0.27 0.00 1.25 0.00 -1.01 -3.10 119.26 117.42 3msu h ALA 389 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3msu h ALA 389 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3msu h ALA 389 CO -0.33 0.11 0.00 -0.09 0.00 0.00 0.00 179.25 178.94 3msu h ARG 390 N 0.10 0.00 -0.98 0.00 9.65 -0.45 -2.73 114.38 119.98 3msu h ARG 390 Ca 0.04 0.00 0.18 0.00 -1.10 0.00 0.00 59.98 59.10 3msu h ARG 390 Cb 0.58 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.07 3msu h ARG 390 CO 0.03 0.00 0.61 1.15 2.80 0.00 0.00 179.97 184.56 3msu h THR 391 N 0.00 0.75 -0.14 0.20 2.02 -1.08 0.17 112.91 114.84 3msu h THR 391 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3msu h THR 391 Cb 0.37 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 3msu h THR 391 CO 0.00 0.13 0.09 0.77 0.37 0.00 0.00 175.52 176.88 3msu h SER 392 N 0.74 0.16 -0.37 4.18 4.64 -1.68 -0.72 113.55 120.50 3msu h SER 392 Ca 0.53 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3msu h SER 392 Cb 0.86 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 3msu h SER 392 CO -0.31 0.14 0.24 1.23 -0.87 0.00 0.00 176.83 177.27 3msu h GLY 393 N 0.16 0.52 0.90 -0.77 0.00 -0.45 -2.18 103.07 101.26 3msu h GLY 393 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.20 3msu h GLY 393 CO -0.01 0.19 -0.01 1.49 0.00 0.00 0.00 176.54 178.20 3msu h TRP 394 N 0.50 -0.02 -0.18 5.60 6.55 -0.40 0.14 115.95 128.13 3msu h TRP 394 Ca 0.14 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.87 3msu h TRP 394 Cb -0.05 0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 3msu h TRP 394 CO -0.05 -0.02 -0.35 0.97 -1.05 0.00 0.00 178.44 177.94 3msu h ILE 395 N 0.01 1.29 -0.71 1.49 6.09 -1.16 0.07 117.51 124.58 3msu h ILE 395 Ca 0.02 -1.43 -0.06 0.00 -1.37 0.00 0.00 64.86 62.03 3msu h ILE 395 Cb 0.03 1.53 -0.03 0.00 0.47 0.00 0.00 36.82 38.83 3msu h ILE 395 CO -0.05 0.44 0.21 0.28 -3.07 0.00 0.00 178.15 175.96 3msu h SER 396 N 0.33 1.05 -0.30 2.19 0.02 -1.05 -0.15 113.55 115.64 3msu h SER 396 Ca 0.04 -0.22 -0.14 0.00 -0.84 0.00 0.00 61.79 60.63 3msu h SER 396 Cb 0.77 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 3msu h SER 396 CO 0.06 0.99 -0.34 1.56 -1.14 0.00 0.00 176.83 177.96 3msu h GLN 397 N 1.06 0.84 -0.15 3.45 1.08 -0.59 -1.62 115.11 119.17 3msu h GLN 397 Ca 0.23 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 57.02 3msu h GLN 397 Cb 0.32 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 3msu h GLN 397 CO -0.00 1.05 0.08 2.35 -0.95 0.00 0.00 178.83 181.35 3msu h TRP 398 N 0.70 0.22 -0.43 2.96 7.01 -0.71 0.22 115.95 125.91 3msu h TRP 398 Ca 0.07 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.13 3msu h TRP 398 Cb 0.90 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.84 3msu h TRP 398 CO 0.05 0.23 0.09 0.82 -2.79 0.00 0.00 178.44 176.84 3msu h ILE 399 N 0.14 0.78 -0.45 2.65 2.04 -0.96 -0.85 117.51 120.86 3msu h ILE 399 Ca 0.05 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.85 3msu h ILE 399 Cb 0.09 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 3msu h ILE 399 CO -0.01 0.04 0.28 -0.08 0.00 0.00 0.00 178.15 178.38 3msu h GLU 400 N 0.23 0.55 -0.66 2.37 4.81 -1.03 -2.32 114.58 118.52 3msu h GLU 400 Ca 0.21 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3msu h GLU 400 Cb 0.26 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3msu h GLU 400 CO -0.27 0.36 0.27 1.98 -0.73 0.00 0.00 179.01 180.62 3msu h MET 401 N 0.56 0.97 0.00 1.92 4.05 -0.31 -1.72 114.93 120.40 3msu h MET 401 Ca 0.18 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 3msu h MET 401 Cb -0.01 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.62 3msu h MET 401 CO -0.07 0.79 -0.15 -0.39 0.23 0.00 0.00 176.91 177.32 3msu h VAL 402 N 0.95 0.07 -0.01 -5.77 -1.51 -0.99 -3.04 116.25 105.95 3msu h VAL 402 Ca 0.22 -1.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 3msu h VAL 402 Cb 0.18 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 3msu h VAL 402 CO -0.02 0.04 -0.21 0.59 -1.23 0.00 0.00 177.57 176.74 3msu n ASN 403 N -3.06 1.53 -4.65 4.19 3.02 -0.89 -4.91 115.26 110.49 3msu n ASN 403 Ca 0.03 -1.27 -0.42 0.00 -0.03 0.00 0.00 54.58 52.90 3msu n ASN 403 Cb 0.55 0.15 -0.04 0.00 -0.61 0.00 0.00 39.78 39.83 3msu n ASN 403 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3msu s ASP 404 N -2.32 6.91 0.16 6.41 -1.08 -0.67 -3.88 116.67 122.19 3msu s ASP 404 Ca 0.27 1.12 0.18 0.00 -0.52 0.00 0.00 52.55 53.61 3msu s ASP 404 Cb 0.20 -2.45 0.80 0.00 -1.46 0.00 0.00 42.92 40.01 3msu s ASP 404 CO 0.46 -0.49 1.56 -0.81 0.52 0.00 0.00 175.17 176.42 3msu n PRO 405 N 5.74 0.11 0.03 4.34 -0.04 -1.26 -2.25 135.00 141.67 3msu n PRO 405 Ca 0.06 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 3msu n PRO 405 Cb 0.48 -1.73 0.07 0.00 -0.04 0.00 0.00 33.50 32.28 3msu n PRO 405 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3msu n ALA 406 N -1.66 3.30 -2.68 0.55 0.00 -1.26 -4.87 120.51 113.89 3msu n ALA 406 Ca 0.02 -0.36 -0.39 0.00 0.00 0.00 0.00 53.44 52.71 3msu n ALA 406 Cb 0.17 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 3msu n ALA 406 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3msu s GLN 407 N -3.17 4.23 0.24 0.00 -1.52 -0.96 -5.03 119.66 113.45 3msu s GLN 407 Ca 0.05 0.38 0.03 0.00 -1.95 0.00 0.00 55.36 53.87 3msu s GLN 407 Cb 0.14 -3.52 -0.01 0.00 -0.22 0.00 0.00 33.01 29.40 3msu s GLN 407 CO 0.78 -0.04 0.13 0.36 -0.25 0.00 0.00 175.29 176.26 3msu n LYS 408 N 4.42 0.54 -1.72 2.91 2.85 -1.26 -4.91 118.16 120.99 3msu n LYS 408 Ca -0.06 -2.17 -0.42 0.00 -1.05 0.00 0.00 58.31 54.60 3msu n LYS 408 Cb 0.51 1.40 -0.03 0.00 -0.65 0.00 0.00 35.03 36.26 3msu n LYS 408 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 3msu n ILE 409 N -0.52 0.26 -2.09 0.58 3.06 -1.23 -4.87 119.36 114.55 3msu n ILE 409 Ca -0.01 -0.06 -0.42 0.00 -2.50 0.00 0.00 62.75 59.77 3msu n ILE 409 Cb 0.39 -1.93 -0.03 0.00 0.54 0.00 0.00 39.64 38.61 3msu n ILE 409 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3msu s GLY 410 N 0.97 2.24 -0.40 4.50 0.00 -1.26 -4.97 107.32 108.40 3msu s GLY 410 Ca 0.73 1.24 0.08 0.00 0.00 0.00 0.00 44.72 46.77 3msu s GLY 410 CO 0.37 2.26 0.54 0.54 0.00 0.00 0.00 173.10 176.82 3msu n ARG 411 N 2.80 0.72 -1.25 2.90 1.74 -1.26 -5.06 116.66 117.25 3msu n ARG 411 Ca 0.08 -3.14 -0.31 0.00 -0.77 0.00 0.00 57.85 53.71 3msu n ARG 411 Cb 0.41 -1.23 0.09 0.00 -1.02 0.00 0.00 32.46 30.71 3msu n ARG 411 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3msu s PRO 412 N -1.10 2.21 0.25 5.56 0.02 -1.26 -5.06 135.00 135.62 3msu s PRO 412 Ca 0.35 1.17 0.03 0.00 0.02 0.00 0.00 61.00 62.57 3msu s PRO 412 Cb 0.18 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.84 3msu s PRO 412 CO -0.12 -1.68 0.28 0.54 -0.33 0.00 0.00 177.00 175.69 3msu n ARG 413 N -3.55 0.95 -3.95 5.54 5.12 -1.26 -5.15 116.66 114.36 3msu n ARG 413 Ca 0.09 -1.41 -0.09 0.00 -1.93 0.00 0.00 57.85 54.51 3msu n ARG 413 Cb 0.53 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.76 3msu n ARG 413 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 3msu s GLN 414 N -3.08 0.96 -0.42 5.56 -2.07 -1.26 -5.11 119.66 114.24 3msu s GLN 414 Ca 0.21 -1.13 -0.14 0.00 -1.82 0.00 0.00 55.36 52.48 3msu s GLN 414 Cb -0.02 0.33 0.04 0.00 -1.09 0.00 0.00 33.01 32.27 3msu s GLN 414 CO 0.13 -0.31 0.31 -1.17 -1.32 0.00 0.00 175.29 172.93 3msu s LEU 415 N -2.93 5.18 -0.19 2.60 2.96 -1.26 -5.08 118.68 119.96 3msu s LEU 415 Ca 0.12 -1.05 -0.25 0.00 -0.22 0.00 0.00 54.13 52.73 3msu s LEU 415 Cb 0.05 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 3msu s LEU 415 CO -0.05 -0.49 0.85 -0.47 -1.32 0.00 0.00 176.35 174.87 3msu s TYR 416 N 1.64 3.39 -0.10 5.38 5.04 -1.26 -4.91 117.35 126.53 3msu s TYR 416 Ca 0.04 1.25 0.14 0.00 -2.44 0.00 0.00 57.07 56.07 3msu s TYR 416 Cb -0.21 -3.05 0.22 0.00 0.35 0.00 0.00 41.96 39.28 3msu s TYR 416 CO 0.08 -0.30 1.11 0.25 -1.34 0.00 0.00 175.55 175.36 3msu n THR 417 N 4.91 1.44 -0.71 4.34 -2.24 -1.26 -5.07 114.28 115.69 3msu n THR 417 Ca 0.05 -1.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.11 3msu n THR 417 Cb 0.48 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3msu n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3msu n GLY 418 N -1.09 -0.45 3.77 3.38 0.00 -1.26 -5.03 105.19 104.51 3msu n GLY 418 Ca 0.12 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 3msu n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msu s ALA 419 N -3.68 2.98 0.78 4.61 0.00 -1.26 -5.04 121.76 120.15 3msu s ALA 419 Ca 0.00 1.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.89 3msu s ALA 419 Cb 0.00 -3.41 0.13 0.00 0.00 0.00 0.00 23.12 19.84 3msu s ALA 419 CO 0.00 -0.75 1.09 0.95 0.00 0.00 0.00 175.76 177.05 3msu s THR 420 N -1.49 2.15 -0.18 0.00 -4.23 -1.26 -4.93 115.64 105.70 3msu s THR 420 Ca 0.64 -0.34 -0.40 0.00 -1.18 0.00 0.00 61.69 60.41 3msu s THR 420 Cb -0.31 -2.82 -0.17 0.00 1.34 0.00 0.00 72.50 70.55 3msu s THR 420 CO 0.37 0.00 1.53 0.59 -0.54 0.00 0.00 174.62 176.57 3msu n ASN 421 N -3.12 1.71 -3.89 3.99 4.13 -1.26 -4.96 115.26 111.86 3msu n ASN 421 Ca 0.13 1.12 -0.10 0.00 1.68 0.00 0.00 54.58 57.40 3msu n ASN 421 Cb 0.60 -1.09 -0.09 0.00 -1.54 0.00 0.00 39.78 37.66 3msu n ASN 421 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3msu s ARG 422 N 2.16 0.55 0.27 3.52 1.70 -1.26 -5.17 118.95 120.72 3msu s ARG 422 Ca 0.95 -0.54 0.07 0.00 -0.47 0.00 0.00 55.73 55.74 3msu s ARG 422 Cb -1.13 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 33.44 3msu s ARG 422 CO 0.62 -0.14 0.19 -0.80 -1.08 0.00 0.00 175.30 174.09 3msu s ASN 423 N -1.72 5.33 0.00 -2.89 0.01 -1.26 -5.26 114.94 109.15 3msu s ASN 423 Ca -0.10 -0.37 0.07 0.00 -0.71 0.00 0.00 52.86 51.75 3msu s ASN 423 Cb -0.05 -1.23 0.45 0.00 0.41 0.00 0.00 41.25 40.83 3msu s ASN 423 CO -0.01 -0.10 0.90 0.49 -1.51 0.00 0.00 177.10 176.87