#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ian s ASP 42 N 0.00 7.13 0.20 1.96 1.01 -1.26 -4.70 116.67 121.01 3ian s ASP 42 Ca 0.00 1.79 -0.19 0.00 0.71 0.00 0.00 52.55 54.86 3ian s ASP 42 Cb 0.00 -2.56 -0.08 0.00 1.01 0.00 0.00 42.92 41.29 3ian s ASP 42 CO 0.00 -0.50 0.69 -0.54 0.21 0.00 0.00 175.17 175.03 3ian s LYS 43 N 1.79 4.21 0.03 8.23 -0.14 0.38 -4.55 119.74 129.69 3ian s LYS 43 Ca 0.55 0.80 0.08 0.00 -1.36 0.00 0.00 55.97 56.04 3ian s LYS 43 Cb -0.24 -2.91 -0.02 0.00 -1.68 0.00 0.00 37.83 32.97 3ian s LYS 43 CO 0.24 0.42 -0.23 0.14 -0.76 0.00 0.00 175.35 175.16 3ian s VAL 44 N -1.48 1.84 -0.27 3.17 -7.23 -0.34 -1.70 120.40 114.38 3ian s VAL 44 Ca 0.41 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 3ian s VAL 44 Cb -0.17 -1.57 0.07 0.00 0.56 0.00 0.00 36.38 35.27 3ian s VAL 44 CO 0.21 0.31 -0.04 -0.22 -0.31 0.00 0.00 175.10 175.05 3ian s LEU 45 N -1.08 3.28 -0.15 1.32 2.96 -1.25 -1.95 118.68 121.82 3ian s LEU 45 Ca 0.09 -1.48 -0.09 0.00 -0.22 0.00 0.00 54.13 52.43 3ian s LEU 45 Cb -0.09 -1.37 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 3ian s LEU 45 CO 0.01 -0.26 0.17 -0.69 -1.32 0.00 0.00 176.35 174.26 3ian s VAL 46 N 1.21 5.42 -0.01 1.68 1.01 0.50 -1.52 120.40 128.68 3ian s VAL 46 Ca -0.03 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.24 3ian s VAL 46 Cb -0.19 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.72 3ian s VAL 46 CO -0.07 0.52 -0.02 -0.83 0.00 0.00 0.00 175.10 174.69 3ian s GLY 47 N -0.30 0.18 0.15 4.51 0.00 -0.21 -0.20 107.32 111.46 3ian s GLY 47 Ca 0.13 -0.03 -0.25 0.00 0.00 0.00 0.00 44.72 44.56 3ian s GLY 47 CO 0.02 0.12 0.78 -0.19 0.00 0.00 0.00 173.10 173.83 3ian s TYR 48 N 0.29 3.89 -0.13 1.90 1.51 -1.05 -0.64 117.35 123.11 3ian s TYR 48 Ca -0.03 1.62 0.00 0.00 -1.01 0.00 0.00 57.07 57.65 3ian s TYR 48 Cb -0.05 -2.78 -0.01 0.00 -0.11 0.00 0.00 41.96 39.00 3ian s TYR 48 CO -0.01 0.48 -0.14 -0.46 -1.11 0.00 0.00 175.55 174.32 3ian s TRP 49 N -0.98 2.80 -0.31 2.71 -0.00 0.46 -0.70 118.94 122.91 3ian s TRP 49 Ca 0.36 -0.66 -0.29 0.00 -0.00 0.00 0.00 56.10 55.51 3ian s TRP 49 Cb -0.23 -1.84 0.01 0.00 -0.00 0.00 0.00 33.47 31.42 3ian s TRP 49 CO 0.26 -0.22 1.14 -1.01 -0.00 0.00 0.00 176.95 177.11 3ian s HIS 50 N 0.34 3.03 -0.48 5.86 3.76 -1.26 -0.87 115.29 125.66 3ian s HIS 50 Ca -0.11 1.11 -0.06 0.00 -0.15 0.00 0.00 55.06 55.84 3ian s HIS 50 Cb -0.16 -3.74 -0.16 0.00 1.11 0.00 0.00 32.58 29.63 3ian s HIS 50 CO 0.06 -1.03 3.28 -1.71 -0.85 0.00 0.00 174.74 174.49 3ian n ASN 51 N 7.04 6.33 -3.53 1.40 5.15 0.13 -4.83 115.26 126.94 3ian n ASN 51 Ca 0.13 -2.66 -0.10 0.00 -0.60 0.00 0.00 54.58 51.35 3ian n ASN 51 Cb 0.47 -1.41 -0.02 0.00 -0.53 0.00 0.00 39.78 38.29 3ian n ASN 51 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3ian s TRP 52 N 0.66 -0.41 -0.08 1.20 -2.14 -1.26 -4.55 118.94 112.35 3ian s TRP 52 Ca 0.65 0.17 -0.26 0.00 2.66 0.00 0.00 56.10 59.33 3ian s TRP 52 Cb 0.29 0.59 -0.03 0.00 -3.10 0.00 0.00 33.47 31.22 3ian s TRP 52 CO -0.06 -0.84 0.82 0.21 -2.66 0.00 0.00 176.95 174.42 3ian s LYS 53 N -3.60 4.43 0.23 3.25 2.20 -1.26 -4.99 119.74 119.99 3ian s LYS 53 Ca 0.04 1.07 -0.32 0.00 -0.36 0.00 0.00 55.97 56.41 3ian s LYS 53 Cb -0.02 -3.49 -0.13 0.00 -1.51 0.00 0.00 37.83 32.68 3ian s LYS 53 CO -0.08 -0.09 1.44 0.45 -0.36 0.00 0.00 175.35 176.70 3ian n SER 54 N 4.28 2.82 -0.08 1.43 2.88 -1.26 -4.86 113.62 118.83 3ian n SER 54 Ca 0.03 1.13 0.14 0.00 -1.33 0.00 0.00 58.87 58.84 3ian n SER 54 Cb 0.50 -1.43 0.65 0.00 -0.75 0.00 0.00 64.21 63.18 3ian n SER 54 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3ian n THR 55 N 2.14 0.00 -0.10 2.46 -2.24 -1.26 -5.03 114.28 110.24 3ian n THR 55 Ca 0.12 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3ian n THR 55 Cb 0.31 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 3ian n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ian n GLY 56 N 1.28 -3.03 4.23 3.38 0.00 -1.26 -4.84 105.19 104.96 3ian n GLY 56 Ca 0.14 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 3ian n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ian n LYS 57 N -1.16 -2.50 -0.00 1.61 4.81 -1.23 -4.86 118.16 114.83 3ian n LYS 57 Ca 0.00 0.30 0.13 0.00 -0.87 0.00 0.00 58.31 57.88 3ian n LYS 57 Cb 0.01 -4.72 0.42 0.00 0.02 0.00 0.00 35.03 30.76 3ian n LYS 57 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3ian n ASP 58 N -2.73 1.88 -4.85 3.14 5.75 -0.73 -4.78 116.55 114.23 3ian n ASP 58 Ca -0.05 -1.63 -0.32 0.00 -0.01 0.00 0.00 54.79 52.78 3ian n ASP 58 Cb 0.55 -0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.63 3ian n ASP 58 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3ian s GLY 59 N -2.00 1.88 0.55 6.12 0.00 -0.02 -4.95 107.32 108.91 3ian s GLY 59 Ca 0.35 0.06 0.29 0.00 0.00 0.00 0.00 44.72 45.42 3ian s GLY 59 CO 0.33 0.33 2.13 -1.82 0.00 0.00 0.00 173.10 174.07 3ian h TYR 60 N 0.36 0.00 -0.30 1.90 3.20 -1.11 -2.34 116.97 118.67 3ian h TYR 60 Ca -0.46 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.26 3ian h TYR 60 Cb 1.19 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.36 3ian h TYR 60 CO 0.65 0.08 -0.14 1.63 -1.64 0.00 0.00 178.16 178.74 3ian n LYS 61 N -3.65 1.81 -0.88 1.82 5.02 -1.26 -4.96 118.16 116.06 3ian n LYS 61 Ca -0.02 -3.21 0.00 0.00 -2.02 0.00 0.00 58.31 53.06 3ian n LYS 61 Cb 0.19 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 3ian n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ian n GLY 62 N -1.12 0.88 3.70 0.72 0.00 -0.88 -4.36 105.19 104.13 3ian n GLY 62 Ca 0.31 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 3ian n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ian s GLY 63 N -1.90 1.66 -0.07 -0.02 0.00 -1.26 -4.21 107.32 101.52 3ian s GLY 63 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.59 3ian s GLY 63 CO 0.00 -0.24 -0.06 -0.56 0.00 0.00 0.00 173.10 172.23 3ian s SER 64 N -4.31 1.56 0.63 1.64 0.01 0.14 -0.84 113.70 112.54 3ian s SER 64 Ca 0.73 -0.21 -0.17 0.00 1.31 0.00 0.00 55.95 57.62 3ian s SER 64 Cb -0.06 -0.64 -0.02 0.00 0.21 0.00 0.00 66.02 65.52 3ian s SER 64 CO 0.55 -0.07 1.16 -0.94 0.41 0.00 0.00 173.24 174.35 3ian s SER 65 N 1.23 5.09 0.40 2.44 1.04 -1.26 -1.02 113.70 121.62 3ian s SER 65 Ca -0.05 2.21 -0.16 0.00 0.48 0.00 0.00 55.95 58.43 3ian s SER 65 Cb -0.14 -2.58 -0.09 0.00 0.10 0.00 0.00 66.02 63.32 3ian s SER 65 CO -0.02 -1.65 0.84 0.00 0.98 0.00 0.00 173.24 173.39 3ian s ALA 66 N -1.94 3.22 -0.15 5.32 0.00 -0.68 -4.83 121.76 122.70 3ian s ALA 66 Ca 0.72 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 3ian s ALA 66 Cb -0.26 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 3ian s ALA 66 CO 0.37 0.10 0.02 -0.51 0.00 0.00 0.00 175.76 175.74 3ian s ASP 67 N -2.60 5.28 0.08 0.00 1.01 -1.26 -4.76 116.67 114.41 3ian s ASP 67 Ca 0.56 0.04 -0.26 0.00 0.71 0.00 0.00 52.55 53.60 3ian s ASP 67 Cb -0.10 -1.80 0.08 0.00 1.01 0.00 0.00 42.92 42.12 3ian s ASP 67 CO 0.22 0.22 0.72 0.72 0.21 0.00 0.00 175.17 177.27 3ian s PHE 68 N 0.05 -0.47 0.66 4.23 -0.12 -1.26 -5.12 117.98 115.95 3ian s PHE 68 Ca 0.03 0.35 -0.17 0.00 -0.05 0.00 0.00 56.93 57.09 3ian s PHE 68 Cb -0.13 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.80 3ian s PHE 68 CO 0.02 -0.71 1.20 -0.80 -0.05 0.00 0.00 175.22 174.87 3ian s ASN 69 N -2.50 4.73 0.24 1.98 0.01 -1.26 -4.90 114.94 113.24 3ian s ASN 69 Ca 0.02 2.33 -0.05 0.00 -0.71 0.00 0.00 52.86 54.45 3ian s ASN 69 Cb -0.01 -2.59 0.44 0.00 0.41 0.00 0.00 41.25 39.50 3ian s ASN 69 CO -0.10 -1.90 1.73 0.25 -1.51 0.00 0.00 177.10 175.57 3ian h LEU 70 N 0.25 0.26 0.00 0.60 5.85 -1.99 0.11 115.31 120.38 3ian h LEU 70 Ca -0.49 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3ian h LEU 70 Cb 1.29 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.41 3ian h LEU 70 CO 0.53 0.10 0.00 -1.54 -0.34 0.00 0.00 178.44 177.18 3ian n SER 71 N -5.01 0.00 -0.95 1.25 3.41 -1.26 -1.97 113.62 109.09 3ian n SER 71 Ca 0.14 -0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.83 3ian n SER 71 Cb 0.41 -0.26 0.26 0.00 -0.26 0.00 0.00 64.21 64.36 3ian n SER 71 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3ian n SER 72 N -1.26 2.84 -4.63 4.04 7.64 0.36 -4.97 113.62 117.64 3ian n SER 72 Ca 0.09 -1.90 -0.43 0.00 1.01 0.00 0.00 58.87 57.63 3ian n SER 72 Cb 0.14 -0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.14 3ian n SER 72 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3ian n THR 73 N 1.10 2.03 -1.59 0.44 -1.04 -0.83 -4.85 114.28 109.54 3ian n THR 73 Ca 0.18 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.05 61.25 3ian n THR 73 Cb 0.51 -1.23 -0.01 0.00 -1.82 0.00 0.00 70.33 67.78 3ian n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ian n GLN 74 N 0.61 1.38 -1.29 -2.82 3.00 -1.26 -4.95 117.38 112.05 3ian n GLN 74 Ca 0.08 0.48 -0.33 0.00 -0.01 0.00 0.00 57.00 57.21 3ian n GLN 74 Cb 0.34 -1.86 0.11 0.00 0.00 0.00 0.00 30.24 28.82 3ian n GLN 74 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3ian s GLU 75 N -1.58 1.94 0.00 -1.09 0.41 -1.26 -3.56 118.70 113.56 3ian s GLU 75 Ca 0.59 1.69 0.00 0.00 -0.41 0.00 0.00 54.97 56.83 3ian s GLU 75 Cb -0.69 -1.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.84 3ian s GLU 75 CO 0.60 -1.97 0.00 0.41 -0.49 0.00 0.00 175.26 173.81 3ian n GLY 76 N 0.27 3.18 3.71 -1.39 0.00 -1.26 -4.95 105.19 104.75 3ian n GLY 76 Ca 0.13 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 3ian n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ian s TYR 77 N 0.00 2.91 -0.80 1.61 2.02 -1.23 -4.74 117.35 117.12 3ian s TYR 77 Ca 0.00 0.58 0.08 0.00 -0.37 0.00 0.00 57.07 57.36 3ian s TYR 77 Cb 0.00 -3.91 0.02 0.00 -0.40 0.00 0.00 41.96 37.67 3ian s TYR 77 CO 0.00 -3.41 0.61 0.27 -1.57 0.00 0.00 175.55 171.45 3ian n ASN 78 N 4.42 1.24 -3.83 2.29 6.94 -0.58 -4.91 115.26 120.84 3ian n ASN 78 Ca 0.14 -1.12 -0.24 0.00 -0.02 0.00 0.00 54.58 53.34 3ian n ASN 78 Cb 0.39 0.33 -0.17 0.00 -2.36 0.00 0.00 39.78 37.97 3ian n ASN 78 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3ian s VAL 79 N -1.01 0.61 -0.15 3.53 1.01 -1.12 -0.87 120.40 122.40 3ian s VAL 79 Ca 0.07 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.03 3ian s VAL 79 Cb 0.06 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.75 3ian s VAL 79 CO 0.17 0.29 -0.20 -0.63 0.00 0.00 0.00 175.10 174.73 3ian s ILE 80 N 1.79 1.96 -0.38 2.22 1.01 0.24 -1.04 121.20 127.00 3ian s ILE 80 Ca 0.03 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 3ian s ILE 80 Cb -0.13 -1.76 0.05 0.00 0.01 0.00 0.00 42.46 40.64 3ian s ILE 80 CO -0.06 0.53 0.19 0.20 0.00 0.00 0.00 174.94 175.80 3ian s ASN 81 N 1.08 5.54 -0.01 3.58 0.01 0.18 -1.07 114.94 124.24 3ian s ASN 81 Ca -0.01 -1.25 -0.30 0.00 -0.71 0.00 0.00 52.86 50.59 3ian s ASN 81 Cb -0.14 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.51 3ian s ASN 81 CO -0.07 -0.42 1.42 -0.69 -1.51 0.00 0.00 177.10 175.83 3ian s VAL 82 N 1.44 3.72 -0.22 1.60 1.01 0.16 -0.40 120.40 127.71 3ian s VAL 82 Ca 0.01 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.08 3ian s VAL 82 Cb -0.21 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.52 3ian s VAL 82 CO 0.03 -0.02 -0.16 -0.44 0.00 0.00 0.00 175.10 174.52 3ian s SER 83 N 2.03 3.72 0.06 3.32 0.01 -0.05 -0.49 113.70 122.29 3ian s SER 83 Ca 0.64 -0.99 -0.04 0.00 1.31 0.00 0.00 55.95 56.87 3ian s SER 83 Cb -0.31 -1.51 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 3ian s SER 83 CO 0.26 -0.09 0.07 -0.36 0.41 0.00 0.00 173.24 173.53 3ian s PHE 84 N 1.21 0.33 -0.15 2.43 0.40 -1.26 -0.70 117.98 120.24 3ian s PHE 84 Ca -0.01 -0.78 -0.28 0.00 -0.60 0.00 0.00 56.93 55.26 3ian s PHE 84 Cb -0.16 -0.23 -0.01 0.00 0.51 0.00 0.00 43.02 43.13 3ian s PHE 84 CO -0.09 -0.42 0.95 1.41 0.70 0.00 0.00 175.22 177.76 3ian s MET 85 N -3.54 4.35 0.22 0.44 -2.45 0.10 -4.80 119.30 113.62 3ian s MET 85 Ca 0.03 1.26 -0.17 0.00 -1.25 0.00 0.00 55.69 55.56 3ian s MET 85 Cb 0.04 -3.57 0.02 0.00 1.25 0.00 0.00 34.83 32.58 3ian s MET 85 CO -0.09 -0.37 0.53 -1.59 1.05 0.00 0.00 175.02 174.56 3ian s LYS 86 N 2.24 1.47 -0.35 4.11 -2.85 -0.45 -1.01 119.74 122.90 3ian s LYS 86 Ca 0.44 -0.98 -0.22 0.00 -1.00 0.00 0.00 55.97 54.21 3ian s LYS 86 Cb -0.17 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 3ian s LYS 86 CO 0.14 -0.63 0.71 0.99 0.10 0.00 0.00 175.35 176.67 3ian s THR 87 N -3.92 4.82 0.60 3.79 2.01 -0.47 -0.54 115.64 121.94 3ian s THR 87 Ca 0.13 0.81 -0.16 0.00 0.31 0.00 0.00 61.69 62.78 3ian s THR 87 Cb -0.01 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 3ian s THR 87 CO 0.01 -0.34 1.08 -2.84 -0.69 0.00 0.00 174.62 171.85 3ian s PRO 88 N 2.89 3.18 0.01 4.92 0.02 -1.26 -4.67 135.00 140.08 3ian s PRO 88 Ca 0.28 1.31 -0.39 0.00 0.02 0.00 0.00 61.00 62.23 3ian s PRO 88 Cb -0.14 -2.01 -0.18 0.00 0.02 0.00 0.00 34.50 32.19 3ian s PRO 88 CO 0.15 -0.94 1.25 -0.85 -0.33 0.00 0.00 177.00 176.28 3ian n GLU 89 N -2.04 0.62 -1.33 5.54 0.00 -1.26 -0.83 120.64 121.34 3ian n GLU 89 Ca 0.10 0.22 -0.11 0.00 0.00 0.00 0.00 57.16 57.36 3ian n GLU 89 Cb 0.52 -1.80 -0.05 0.00 0.00 0.00 0.00 31.44 30.11 3ian n GLU 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3ian n GLY 90 N 2.21 1.19 3.71 -1.84 0.00 -1.26 -5.00 105.19 104.20 3ian n GLY 90 Ca 0.20 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3ian n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ian s GLN 91 N -2.82 2.11 0.00 1.61 -0.21 -0.01 -5.11 119.66 115.24 3ian s GLN 91 Ca 0.00 -2.31 0.00 0.00 0.02 0.00 0.00 55.36 53.07 3ian s GLN 91 Cb 0.00 -1.50 0.00 0.00 1.00 0.00 0.00 33.01 32.51 3ian s GLN 91 CO 0.00 -0.28 0.12 0.25 -2.12 0.00 0.00 175.29 173.26 3ian n THR 92 N -1.16 0.00 -5.16 -0.19 -2.24 -1.26 -4.68 114.28 99.59 3ian n THR 92 Ca -0.15 -0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 3ian n THR 92 Cb 0.67 1.35 -0.16 0.00 -2.10 0.00 0.00 70.33 70.09 3ian n THR 92 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3ian s LEU 93 N -0.34 2.25 0.42 3.22 2.96 -1.26 -4.92 118.68 121.01 3ian s LEU 93 Ca 0.00 -0.43 -0.26 0.00 -0.22 0.00 0.00 54.13 53.21 3ian s LEU 93 Cb 0.00 -1.42 -0.10 0.00 0.50 0.00 0.00 46.19 45.17 3ian s LEU 93 CO 0.00 0.26 1.44 -2.65 -1.32 0.00 0.00 176.35 174.09 3ian n PRO 94 N 2.83 2.39 -3.94 0.98 -0.02 -1.26 -4.47 135.00 131.52 3ian n PRO 94 Ca -0.17 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.04 3ian n PRO 94 Cb 0.52 -2.63 -0.00 0.00 -0.02 0.00 0.00 33.50 31.37 3ian n PRO 94 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3ian s THR 95 N -1.16 0.00 -0.12 3.45 -1.32 0.30 -4.83 115.64 111.97 3ian s THR 95 Ca 0.58 -1.28 -0.09 0.00 -1.21 0.00 0.00 61.69 59.69 3ian s THR 95 Cb -0.47 -2.83 0.04 0.00 -1.51 0.00 0.00 72.50 67.73 3ian s THR 95 CO 0.60 0.00 0.30 0.12 -2.21 0.00 0.00 174.62 173.43 3ian s PHE 96 N -2.52 -0.36 -0.03 9.09 5.36 -1.26 -1.34 117.98 126.91 3ian s PHE 96 Ca 0.23 0.85 -0.02 0.00 -0.96 0.00 0.00 56.93 57.03 3ian s PHE 96 Cb -0.03 0.11 0.02 0.00 -0.34 0.00 0.00 43.02 42.78 3ian s PHE 96 CO 0.16 -0.20 0.07 0.21 -1.46 0.00 0.00 175.22 174.01 3ian s LYS 97 N 0.59 0.05 0.29 10.12 2.20 -1.26 -5.05 119.74 126.68 3ian s LYS 97 Ca -0.04 0.18 -0.30 0.00 -0.36 0.00 0.00 55.97 55.45 3ian s LYS 97 Cb -0.05 -0.08 -0.11 0.00 -1.51 0.00 0.00 37.83 36.08 3ian s LYS 97 CO -0.03 -0.08 1.53 -1.25 -0.36 0.00 0.00 175.35 175.16 3ian s PRO 98 N 0.55 4.17 0.34 4.03 0.04 -1.26 -4.90 135.00 137.96 3ian s PRO 98 Ca -0.04 2.49 0.18 0.00 0.04 0.00 0.00 61.00 63.67 3ian s PRO 98 Cb -0.06 -3.04 0.33 0.00 0.04 0.00 0.00 34.50 31.76 3ian s PRO 98 CO -0.02 -0.55 1.57 0.10 0.04 0.00 0.00 177.00 178.14 3ian h TYR 99 N 4.70 0.00 0.00 0.56 -0.00 -1.98 -3.36 116.97 116.88 3ian h TYR 99 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.26 3ian h TYR 99 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.95 3ian h TYR 99 CO 0.58 0.36 0.00 0.27 -0.00 0.00 0.00 178.16 179.37 3ian n ASN 100 N -3.26 1.13 -3.89 0.10 6.94 -1.26 -5.07 115.26 109.96 3ian n ASN 100 Ca 0.02 -1.27 -0.10 0.00 -0.02 0.00 0.00 54.58 53.21 3ian n ASN 100 Cb 0.63 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.95 3ian n ASN 100 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3ian s LYS 101 N -0.27 0.55 0.79 -3.83 -0.14 -1.26 -5.10 119.74 110.49 3ian s LYS 101 Ca 0.00 -0.56 -0.11 0.00 -1.36 0.00 0.00 55.97 53.94 3ian s LYS 101 Cb 0.00 0.23 0.07 0.00 -1.68 0.00 0.00 37.83 36.44 3ian s LYS 101 CO 0.00 -0.14 1.09 0.95 -0.76 0.00 0.00 175.35 176.49 3ian s THR 102 N -2.00 3.26 0.23 2.17 -4.23 -1.26 -4.64 115.64 109.16 3ian s THR 102 Ca -0.10 0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.75 3ian s THR 102 Cb -0.04 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 71.01 3ian s THR 102 CO -0.01 -0.53 1.84 0.44 -0.54 0.00 0.00 174.62 175.81 3ian h ASP 103 N -1.15 0.73 -0.71 3.99 3.32 -1.98 -0.39 116.42 120.23 3ian h ASP 103 Ca -0.45 0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.62 3ian h ASP 103 Cb 1.24 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 3ian h ASP 103 CO 0.54 0.48 0.47 0.74 -1.72 0.00 0.00 179.24 179.75 3ian h THR 104 N 0.87 1.18 -0.30 0.35 2.02 -1.92 -0.31 112.91 114.79 3ian h THR 104 Ca 0.34 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 3ian h THR 104 Cb 0.15 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 3ian h THR 104 CO -0.16 0.18 0.04 -0.33 0.37 0.00 0.00 175.52 175.61 3ian h GLU 105 N 0.96 0.50 -0.48 6.66 5.08 -1.79 -2.10 114.58 123.41 3ian h GLU 105 Ca 0.26 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 3ian h GLU 105 Cb -0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 3ian h GLU 105 CO -0.06 0.61 -0.12 0.35 -1.00 0.00 0.00 179.01 178.79 3ian h PHE 106 N 0.32 1.05 -0.95 4.33 3.57 -0.92 -1.03 116.94 123.31 3ian h PHE 106 Ca 0.09 -0.23 0.07 0.00 3.53 0.00 0.00 57.97 61.43 3ian h PHE 106 Cb 0.36 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 3ian h PHE 106 CO 0.03 1.02 0.60 -0.09 -2.23 0.00 0.00 178.31 177.64 3ian h ARG 107 N 0.79 1.05 -0.57 1.11 2.43 -1.05 -1.42 114.38 116.71 3ian h ARG 107 Ca 0.12 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 3ian h ARG 107 Cb 0.68 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 3ian h ARG 107 CO 0.05 0.69 -0.01 0.00 -1.51 0.00 0.00 179.97 179.19 3ian h ALA 108 N 1.45 0.89 -0.32 2.80 0.00 -0.72 -0.10 119.26 123.25 3ian h ALA 108 Ca 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ian h ALA 108 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3ian h ALA 108 CO -0.18 0.65 0.21 0.93 0.00 0.00 0.00 179.25 180.86 3ian h GLU 109 N 0.92 0.42 -0.63 0.00 5.08 -0.50 -0.73 114.58 119.15 3ian h GLU 109 Ca 0.16 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 3ian h GLU 109 Cb 0.55 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 3ian h GLU 109 CO 0.03 0.29 0.17 0.82 -1.00 0.00 0.00 179.01 179.32 3ian h ILE 110 N 0.43 1.24 -0.67 3.13 2.04 -1.03 -1.16 117.51 121.49 3ian h ILE 110 Ca 0.12 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 3ian h ILE 110 Cb -0.03 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 3ian h ILE 110 CO -0.02 0.33 0.20 0.28 0.00 0.00 0.00 178.15 178.94 3ian h SER 111 N 0.94 0.96 -0.01 1.72 0.02 -0.67 0.11 113.55 116.62 3ian h SER 111 Ca 0.20 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3ian h SER 111 Cb 0.31 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 3ian h SER 111 CO -0.00 0.90 0.00 0.50 -1.14 0.00 0.00 176.83 177.09 3ian h LYS 112 N 0.99 0.01 -0.76 3.45 3.64 -0.91 -1.51 116.57 121.48 3ian h LYS 112 Ca 0.22 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 3ian h LYS 112 Cb 0.29 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 3ian h LYS 112 CO -0.01 0.20 0.47 -0.07 -2.27 0.00 0.00 179.45 177.78 3ian h LEU 113 N -0.18 0.77 -0.39 5.20 3.38 -0.92 -1.42 115.31 121.75 3ian h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ian h LEU 113 Cb 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3ian h LEU 113 CO -0.00 0.52 0.25 0.78 0.09 0.00 0.00 178.44 180.08 3ian h ASN 114 N 0.91 0.45 -0.44 -0.43 -0.26 -0.68 -0.38 115.58 114.75 3ian h ASN 114 Ca 0.31 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 56.02 3ian h ASN 114 Cb 0.05 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 3ian h ASN 114 CO -0.13 0.34 0.25 0.00 -1.06 0.00 0.00 177.43 176.84 3ian h ALA 115 N 1.13 1.57 0.00 -0.83 0.00 -0.83 -0.42 119.26 119.87 3ian h ALA 115 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ian h ALA 115 Cb -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3ian h ALA 115 CO -0.03 0.36 0.00 0.39 0.00 0.00 0.00 179.25 179.97 3ian n GLU 116 N -4.41 0.45 -0.26 0.00 1.02 -0.57 -4.88 120.64 111.98 3ian n GLU 116 Ca 0.04 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3ian n GLU 116 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 3ian n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ian n GLY 117 N 0.51 0.85 3.70 0.62 0.00 -0.17 -5.00 105.19 105.71 3ian n GLY 117 Ca 0.13 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 3ian n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ian s LYS 118 N -0.62 3.10 0.10 1.61 1.02 -0.21 -1.81 119.74 122.93 3ian s LYS 118 Ca 0.00 -0.37 -0.14 0.00 0.02 0.00 0.00 55.97 55.48 3ian s LYS 118 Cb 0.00 -2.87 -0.06 0.00 -0.52 0.00 0.00 37.83 34.38 3ian s LYS 118 CO 0.00 0.69 0.50 -1.12 -0.92 0.00 0.00 175.35 174.49 3ian s SER 119 N -0.82 6.82 -0.16 2.83 0.01 -0.05 -3.41 113.70 118.92 3ian s SER 119 Ca 0.13 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.42 3ian s SER 119 Cb -0.12 -2.27 0.03 0.00 0.21 0.00 0.00 66.02 63.88 3ian s SER 119 CO 0.02 0.18 -0.12 -0.69 0.41 0.00 0.00 173.24 173.04 3ian s VAL 120 N -1.34 1.51 0.24 3.43 1.01 -1.26 -0.59 120.40 123.39 3ian s VAL 120 Ca 0.33 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.67 3ian s VAL 120 Cb -0.16 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 3ian s VAL 120 CO 0.18 0.34 0.22 -0.76 0.00 0.00 0.00 175.10 175.09 3ian s LEU 121 N 1.49 3.92 -0.20 3.92 1.43 -0.24 0.09 118.68 129.10 3ian s LEU 121 Ca 0.03 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 3ian s LEU 121 Cb -0.14 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 3ian s LEU 121 CO -0.10 -0.03 0.12 -0.51 0.23 0.00 0.00 176.35 176.07 3ian s ILE 122 N -2.06 5.35 -0.26 -0.59 1.10 -0.60 -0.67 121.20 123.46 3ian s ILE 122 Ca 0.33 0.17 -0.15 0.00 -0.51 0.00 0.00 60.65 60.49 3ian s ILE 122 Cb -0.08 -3.44 -0.04 0.00 0.15 0.00 0.00 42.46 39.05 3ian s ILE 122 CO 0.26 0.44 0.37 0.00 -2.11 0.00 0.00 174.94 173.90 3ian s ALA 123 N 0.38 3.57 -0.23 1.50 0.00 0.36 -0.50 121.76 126.83 3ian s ALA 123 Ca 0.08 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 51.05 3ian s ALA 123 Cb -0.11 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 3ian s ALA 123 CO -0.02 -0.62 0.59 -1.17 0.00 0.00 0.00 175.76 174.55 3ian s LEU 124 N 1.98 4.10 0.00 0.00 2.96 0.64 0.01 118.68 128.37 3ian s LEU 124 Ca 0.15 0.70 0.00 0.00 -0.22 0.00 0.00 54.13 54.77 3ian s LEU 124 Cb -0.16 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 43.73 3ian s LEU 124 CO 0.10 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 3ian n GLY 125 N 4.06 0.22 0.19 7.98 0.00 -0.18 -0.35 105.19 117.12 3ian n GLY 125 Ca -0.02 -1.27 0.03 0.00 0.00 0.00 0.00 46.02 44.75 3ian n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ian n GLY 126 N 0.00 -1.62 3.77 -0.02 0.00 0.29 -4.63 105.19 102.97 3ian n GLY 126 Ca 0.00 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 3ian n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ian s ALA 127 N -1.56 3.24 -1.45 4.61 0.00 -1.26 -3.48 121.76 121.87 3ian s ALA 127 Ca 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 3ian s ALA 127 Cb 0.00 -3.39 0.05 0.00 0.00 0.00 0.00 23.12 19.78 3ian s ALA 127 CO 0.00 -0.51 1.02 -0.25 0.00 0.00 0.00 175.76 176.01 3ian n ASP 128 N 0.32 -4.80 0.10 0.00 8.00 -1.26 -4.88 116.55 114.04 3ian n ASP 128 Ca 0.03 -0.71 0.12 0.00 0.71 0.00 0.00 54.79 54.94 3ian n ASP 128 Cb 0.45 -4.27 0.18 0.00 -0.02 0.00 0.00 41.12 37.46 3ian n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ian h ALA 129 N 0.97 0.70 -5.85 2.24 0.00 -1.82 -3.48 119.26 112.03 3ian h ALA 129 Ca -0.58 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 53.89 3ian h ALA 129 Cb 1.37 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 3ian h ALA 129 CO 0.62 0.00 -0.67 0.72 0.00 0.00 0.00 179.25 179.92 3ian n HIS 130 N -2.41 -1.98 -2.53 0.00 8.25 -1.26 -1.37 115.22 113.92 3ian n HIS 130 Ca 0.03 0.67 -0.43 0.00 -0.26 0.00 0.00 57.72 57.74 3ian n HIS 130 Cb 0.47 -3.44 -0.02 0.00 1.12 0.00 0.00 29.99 28.12 3ian n HIS 130 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3ian s ILE 131 N -3.13 4.05 -0.41 1.59 -1.09 -1.26 -4.56 121.20 116.39 3ian s ILE 131 Ca 0.54 1.02 0.06 0.00 -2.23 0.00 0.00 60.65 60.05 3ian s ILE 131 Cb -0.28 -4.55 0.22 0.00 -1.58 0.00 0.00 42.46 36.27 3ian s ILE 131 CO 0.66 -1.08 0.47 -0.62 -1.23 0.00 0.00 174.94 173.14 3ian n GLU 132 N 8.14 0.63 -2.69 2.79 1.02 -1.26 -4.81 120.64 124.46 3ian n GLU 132 Ca 0.12 -3.29 -0.43 0.00 -0.02 0.00 0.00 57.16 53.54 3ian n GLU 132 Cb 0.49 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.45 3ian n GLU 132 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ian s LEU 133 N -0.81 4.18 0.22 -4.62 1.43 -1.26 -4.85 118.68 112.97 3ian s LEU 133 Ca 0.34 1.45 -0.09 0.00 -1.03 0.00 0.00 54.13 54.80 3ian s LEU 133 Cb 0.12 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 3ian s LEU 133 CO -0.14 -0.54 0.53 -0.54 0.23 0.00 0.00 176.35 175.90 3ian s LYS 134 N 2.50 3.79 0.40 1.70 -0.14 -1.26 -0.22 119.74 126.51 3ian s LYS 134 Ca 0.46 0.25 0.17 0.00 -1.36 0.00 0.00 55.97 55.48 3ian s LYS 134 Cb -0.17 -2.67 1.06 0.00 -1.68 0.00 0.00 37.83 34.37 3ian s LYS 134 CO 0.13 0.33 1.83 -0.22 -0.76 0.00 0.00 175.35 176.66 3ian h LYS 135 N 2.59 0.43 0.00 1.68 3.64 -1.96 0.20 116.57 123.14 3ian h LYS 135 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3ian h LYS 135 Cb 1.17 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 3ian h LYS 135 CO 0.69 0.28 0.00 0.66 -2.27 0.00 0.00 179.45 178.82 3ian h SER 136 N 0.44 0.00 -0.20 4.20 4.64 -2.02 -2.75 113.55 117.86 3ian h SER 136 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3ian h SER 136 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3ian h SER 136 CO -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.74 3ian n GLN 137 N -3.03 1.99 -0.03 4.77 6.02 0.69 -4.61 117.38 123.17 3ian n GLN 137 Ca -0.01 -1.48 -0.11 0.00 -0.01 0.00 0.00 57.00 55.39 3ian n GLN 137 Cb 0.19 -1.44 -0.05 0.00 1.02 0.00 0.00 30.24 29.96 3ian n GLN 137 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 3ian h GLU 138 N 3.07 0.21 -0.53 -1.09 4.81 -1.54 -0.16 114.58 119.35 3ian h GLU 138 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3ian h GLU 138 Cb 0.67 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 3ian h GLU 138 CO 0.00 0.23 0.30 1.03 -0.73 0.00 0.00 179.01 179.84 3ian h SER 139 N 0.14 0.65 -0.70 1.04 0.87 -1.85 0.13 113.55 113.83 3ian h SER 139 Ca 0.05 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 3ian h SER 139 Cb 0.08 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 3ian h SER 139 CO -0.01 0.54 0.27 0.44 -0.53 0.00 0.00 176.83 177.55 3ian h ASP 140 N 0.71 0.99 -0.16 6.23 3.32 -1.81 -0.56 116.42 125.14 3ian h ASP 140 Ca 0.19 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3ian h ASP 140 Cb 0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3ian h ASP 140 CO -0.03 0.89 0.04 0.15 -1.72 0.00 0.00 179.24 178.57 3ian h PHE 141 N 1.05 0.27 -0.50 4.55 3.57 -0.38 0.05 116.94 125.54 3ian h PHE 141 Ca 0.24 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.77 3ian h PHE 141 Cb 0.22 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 3ian h PHE 141 CO 0.02 0.40 0.19 0.28 -2.23 0.00 0.00 178.31 176.97 3ian h VAL 142 N 0.06 0.85 -0.45 1.41 2.07 -0.57 -1.08 116.25 118.54 3ian h VAL 142 Ca 0.05 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 3ian h VAL 142 Cb 0.27 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3ian h VAL 142 CO 0.00 0.07 -0.06 0.78 0.02 0.00 0.00 177.57 178.38 3ian h ASN 143 N 0.38 0.76 -0.40 0.57 2.35 -0.94 -1.87 115.58 116.43 3ian h ASN 143 Ca 0.24 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 3ian h ASN 143 Cb 0.24 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3ian h ASN 143 CO -0.23 0.87 -0.17 -0.08 -1.65 0.00 0.00 177.43 176.17 3ian h GLU 144 N 0.72 0.83 -0.42 0.81 4.57 -0.57 0.11 114.58 120.63 3ian h GLU 144 Ca 0.13 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 3ian h GLU 144 Cb 0.53 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 3ian h GLU 144 CO 0.03 0.98 0.27 0.82 -1.18 0.00 0.00 179.01 179.93 3ian h ILE 145 N 0.64 1.12 -0.65 2.32 2.04 -1.06 -0.14 117.51 121.77 3ian h ILE 145 Ca 0.09 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.76 3ian h ILE 145 Cb 0.72 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 3ian h ILE 145 CO 0.05 0.11 0.39 0.40 0.00 0.00 0.00 178.15 179.11 3ian h ILE 146 N 0.56 1.05 -0.19 -0.67 2.04 -1.27 -0.80 117.51 118.23 3ian h ILE 146 Ca 0.15 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 3ian h ILE 146 Cb -0.04 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 3ian h ILE 146 CO -0.03 0.14 0.11 -0.09 0.00 0.00 0.00 178.15 178.28 3ian h ARG 147 N 0.76 0.26 -0.50 2.37 2.43 -0.54 -0.37 114.38 118.78 3ian h ARG 147 Ca 0.27 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 3ian h ARG 147 Cb 0.06 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 3ian h ARG 147 CO -0.12 0.22 0.32 -0.07 -1.51 0.00 0.00 179.97 178.80 3ian h LEU 148 N 0.22 0.53 -0.40 3.80 3.38 -0.81 0.18 115.31 122.21 3ian h LEU 148 Ca 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3ian h LEU 148 Cb 0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3ian h LEU 148 CO -0.01 0.38 0.24 0.58 0.09 0.00 0.00 178.44 179.71 3ian h VAL 149 N 0.64 1.13 0.00 1.22 2.07 -0.82 -1.85 116.25 118.64 3ian h VAL 149 Ca 0.19 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 3ian h VAL 149 Cb -0.03 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 3ian h VAL 149 CO -0.06 0.14 -0.80 0.44 0.02 0.00 0.00 177.57 177.30 3ian h ASP 150 N 0.52 0.02 -0.11 0.57 3.32 -0.85 0.12 116.42 120.02 3ian h ASP 150 Ca 0.14 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 3ian h ASP 150 Cb 0.01 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3ian h ASP 150 CO -0.03 0.81 -0.37 0.74 -1.72 0.00 0.00 179.24 178.68 3ian h THR 151 N 0.01 1.38 0.00 0.35 2.02 -0.58 -3.39 112.91 112.70 3ian h THR 151 Ca -0.01 -1.69 -0.07 0.00 0.77 0.00 0.00 66.41 65.41 3ian h THR 151 Cb 1.42 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.97 3ian h THR 151 CO 0.11 0.50 -1.74 -1.22 0.37 0.00 0.00 175.52 173.53 3ian n TYR 152 N -4.35 0.00 -0.40 3.16 4.01 -0.70 -4.69 117.16 114.19 3ian n TYR 152 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 3ian n TYR 152 Cb 0.52 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 3ian n TYR 152 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ian n GLY 153 N 1.81 0.76 3.64 2.72 0.00 0.42 -4.26 105.19 110.28 3ian n GLY 153 Ca -0.08 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 3ian n GLY 153 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ian n PHE 154 N -2.40 1.74 1.25 1.61 3.72 -1.18 -4.88 117.46 117.32 3ian n PHE 154 Ca 0.00 0.62 0.13 0.00 -0.05 0.00 0.00 57.45 58.15 3ian n PHE 154 Cb 0.00 -2.32 0.32 0.00 -0.94 0.00 0.00 39.48 36.53 3ian n PHE 154 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3ian n ASP 155 N 0.92 1.90 0.00 4.37 8.00 0.11 -4.80 116.55 127.05 3ian n ASP 155 Ca 0.07 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 54.04 3ian n ASP 155 Cb 0.35 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 3ian n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ian n GLY 156 N 1.28 -1.61 2.93 0.44 0.00 -1.25 -0.98 105.19 105.99 3ian n GLY 156 Ca 0.15 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 3ian n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ian s LEU 157 N 0.00 1.89 -0.16 0.99 0.20 0.37 -1.56 118.68 120.41 3ian s LEU 157 Ca 0.00 -0.08 -0.05 0.00 0.69 0.00 0.00 54.13 54.69 3ian s LEU 157 Cb 0.00 -0.25 -0.03 0.00 -0.43 0.00 0.00 46.19 45.48 3ian s LEU 157 CO 0.00 0.04 -0.01 -0.62 -0.29 0.00 0.00 176.35 175.47 3ian s ASP 158 N 0.05 5.07 -0.44 3.68 2.15 0.34 -1.48 116.67 126.04 3ian s ASP 158 Ca -0.00 -0.05 -0.20 0.00 0.43 0.00 0.00 52.55 52.73 3ian s ASP 158 Cb -0.04 -1.81 0.02 0.00 -0.30 0.00 0.00 42.92 40.80 3ian s ASP 158 CO -0.00 0.19 0.62 -0.63 -0.17 0.00 0.00 175.17 175.17 3ian s ILE 159 N 0.26 4.86 -0.49 4.11 1.01 0.11 -0.26 121.20 130.80 3ian s ILE 159 Ca -0.01 0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.76 3ian s ILE 159 Cb -0.13 -4.19 0.35 0.00 0.01 0.00 0.00 42.46 38.49 3ian s ILE 159 CO 0.02 -0.59 0.88 -0.67 0.00 0.00 0.00 174.94 174.58 3ian n ASP 160 N 6.19 3.13 -4.71 3.58 2.03 0.53 -0.34 116.55 126.95 3ian n ASP 160 Ca -0.02 -3.43 -0.42 0.00 0.52 0.00 0.00 54.79 51.44 3ian n ASP 160 Cb 0.48 -0.58 -0.03 0.00 -0.72 0.00 0.00 41.12 40.27 3ian n ASP 160 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3ian s LEU 161 N -3.10 4.39 0.87 -2.67 1.43 -1.24 -0.55 118.68 117.80 3ian s LEU 161 Ca 0.45 1.86 -0.10 0.00 -1.03 0.00 0.00 54.13 55.31 3ian s LEU 161 Cb 0.31 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 43.07 3ian s LEU 161 CO -0.12 -0.34 1.14 -1.83 0.23 0.00 0.00 176.35 175.43 3ian s GLU 162 N 0.85 1.41 0.20 1.70 -1.05 -1.26 -4.84 118.70 115.72 3ian s GLU 162 Ca 0.54 1.46 -0.14 0.00 -0.15 0.00 0.00 54.97 56.68 3ian s GLU 162 Cb -0.26 -1.78 0.21 0.00 -0.44 0.00 0.00 34.13 31.87 3ian s GLU 162 CO 0.29 -2.32 1.64 -0.56 0.95 0.00 0.00 175.26 175.26 3ian h GLN 163 N -1.59 0.00 -0.40 -4.83 3.07 -1.96 -0.37 115.11 109.04 3ian h GLN 163 Ca -0.43 -0.00 0.06 0.00 0.09 0.00 0.00 58.65 58.37 3ian h GLN 163 Cb 1.26 -0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.80 3ian h GLN 163 CO 0.45 0.00 0.27 0.00 0.09 0.00 0.00 178.83 179.64 3ian h ALA 164 N 1.59 2.03 0.00 0.06 0.00 -2.00 -2.55 119.26 118.38 3ian h ALA 164 Ca 0.28 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 3ian h ALA 164 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3ian h ALA 164 CO -0.60 -0.11 -0.30 0.00 0.00 0.00 0.00 179.25 178.24 3ian h ALA 165 N 1.79 0.85 -0.62 0.00 0.00 -1.38 -3.24 119.26 116.65 3ian h ALA 165 Ca 0.18 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.88 3ian h ALA 165 Cb 0.36 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3ian h ALA 165 CO -0.04 0.38 0.32 0.82 0.00 0.00 0.00 179.25 180.73 3ian h ILE 166 N 0.00 0.93 -0.28 0.00 2.04 -1.21 -2.30 117.51 116.69 3ian h ILE 166 Ca -0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3ian h ILE 166 Cb 1.11 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3ian h ILE 166 CO 0.04 0.11 0.00 -0.62 0.00 0.00 0.00 178.15 177.68 3ian n GLU 167 N -4.85 2.88 -2.17 2.37 1.02 -1.26 -4.27 120.64 114.36 3ian n GLU 167 Ca 0.08 -2.02 -0.38 0.00 -0.02 0.00 0.00 57.16 54.81 3ian n GLU 167 Cb 0.18 -1.27 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 3ian n GLU 167 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ian s ALA 168 N -1.15 3.14 0.00 0.62 0.00 -0.87 -4.80 121.76 118.69 3ian s ALA 168 Ca 0.21 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.24 3ian s ALA 168 Cb 0.12 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.81 3ian s ALA 168 CO 0.13 -0.71 0.00 0.00 0.00 0.00 0.00 175.76 175.18 3ian n ALA 169 N -0.07 0.00 -1.23 0.00 0.00 -1.26 -1.19 120.51 116.76 3ian n ALA 169 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 3ian n ALA 169 Cb 0.46 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.14 3ian n ALA 169 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ian n ASP 170 N 2.38 3.37 -0.27 0.00 8.00 0.69 -4.79 116.55 125.93 3ian n ASP 170 Ca 0.00 -3.44 0.07 0.00 0.71 0.00 0.00 54.79 52.14 3ian n ASP 170 Cb 0.00 -0.64 0.19 0.00 -0.02 0.00 0.00 41.12 40.65 3ian n ASP 170 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3ian h ASN 171 N 1.48 -0.28 0.14 -2.24 2.35 -1.11 -0.83 115.58 115.09 3ian h ASN 171 Ca 0.19 0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 56.13 3ian h ASN 171 Cb 1.79 0.34 -0.00 0.00 0.05 0.00 0.00 38.32 40.49 3ian h ASN 171 CO 0.45 -0.18 -0.05 1.56 -1.65 0.00 0.00 177.43 177.55 3ian h GLN 172 N 0.12 0.00 0.00 0.81 4.20 -1.80 -1.84 115.11 116.61 3ian h GLN 172 Ca 0.45 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.87 3ian h GLN 172 Cb 0.83 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 3ian h GLN 172 CO -0.68 0.05 -2.12 0.25 -0.67 0.00 0.00 178.83 175.67 3ian n THR 173 N -3.80 1.12 -0.07 -0.54 -2.24 -0.90 -4.52 114.28 103.34 3ian n THR 173 Ca -0.03 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 3ian n THR 173 Cb 0.14 -1.22 -0.05 0.00 -2.10 0.00 0.00 70.33 67.10 3ian n THR 173 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3ian h VAL 174 N -0.04 1.28 0.05 2.28 2.07 -1.09 -2.55 116.25 118.26 3ian h VAL 174 Ca -0.44 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 3ian h VAL 174 Cb 1.67 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3ian h VAL 174 CO -0.08 0.31 -0.03 0.40 0.02 0.00 0.00 177.57 178.20 3ian h ILE 175 N 0.13 0.99 -0.67 4.57 2.04 -1.54 0.24 117.51 123.27 3ian h ILE 175 Ca 0.05 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 3ian h ILE 175 Cb 0.49 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3ian h ILE 175 CO 0.02 0.04 0.29 -0.65 0.00 0.00 0.00 178.15 177.85 3ian h PRO 176 N -0.14 0.99 -0.22 2.37 0.11 -1.77 -1.28 132.00 132.06 3ian h PRO 176 Ca -0.01 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 3ian h PRO 176 Cb 0.12 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 3ian h PRO 176 CO 0.01 0.81 0.11 1.03 -0.21 0.00 0.00 178.00 179.75 3ian h SER 177 N 0.94 0.29 -0.33 -2.05 0.87 -1.11 -1.02 113.55 111.13 3ian h SER 177 Ca 0.23 -0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 3ian h SER 177 Cb 0.17 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 3ian h SER 177 CO -0.02 0.34 0.21 0.00 -0.53 0.00 0.00 176.83 176.83 3ian h ALA 178 N 0.97 0.42 -0.32 6.23 0.00 -0.48 -2.42 119.26 123.66 3ian h ALA 178 Ca 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3ian h ALA 178 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3ian h ALA 178 CO -0.01 -0.13 -0.06 -0.07 0.00 0.00 0.00 179.25 178.98 3ian h LEU 179 N 0.44 0.49 -0.67 0.00 3.38 -1.07 -0.50 115.31 117.38 3ian h LEU 179 Ca 0.12 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3ian h LEU 179 Cb -0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3ian h LEU 179 CO -0.03 0.60 0.23 0.11 0.09 0.00 0.00 178.44 179.44 3ian h LYS 180 N 0.48 1.03 -0.64 1.13 1.57 -0.93 -0.41 116.57 118.81 3ian h LYS 180 Ca 0.10 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 3ian h LYS 180 Cb 0.41 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 3ian h LYS 180 CO 0.02 0.88 0.29 0.87 -0.57 0.00 0.00 179.45 180.94 3ian h LYS 181 N 0.97 0.93 -0.24 3.15 1.57 -0.89 -0.84 116.57 121.23 3ian h LYS 181 Ca 0.22 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3ian h LYS 181 Cb 0.26 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3ian h LYS 181 CO -0.01 0.75 0.08 0.28 -0.57 0.00 0.00 179.45 179.98 3ian h VAL 182 N 0.88 1.19 -0.61 0.50 2.07 -0.95 -0.89 116.25 118.45 3ian h VAL 182 Ca 0.22 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.15 3ian h VAL 182 Cb 0.14 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 3ian h VAL 182 CO -0.02 0.20 0.39 0.50 0.02 0.00 0.00 177.57 178.65 3ian h LYS 183 N 0.22 0.75 -0.31 1.57 3.64 -0.88 -2.38 116.57 119.18 3ian h LYS 183 Ca 0.08 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 3ian h LYS 183 Cb 0.23 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3ian h LYS 183 CO -0.00 0.50 -0.22 -0.44 -2.27 0.00 0.00 179.45 177.02 3ian h ASP 184 N 0.77 0.59 -0.34 4.20 3.32 -0.99 -0.39 116.42 123.58 3ian h ASP 184 Ca 0.23 -0.20 0.06 0.00 0.02 0.00 0.00 57.03 57.15 3ian h ASP 184 Cb -0.03 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 3ian h ASP 184 CO -0.08 0.81 0.01 -0.74 -1.72 0.00 0.00 179.24 177.52 3ian h HIS 185 N 0.52 -0.00 0.00 4.55 -0.00 -0.73 -1.69 115.15 117.80 3ian h HIS 185 Ca 0.08 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.33 3ian h HIS 185 Cb 0.66 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 28.10 3ian h HIS 185 CO 0.03 -0.05 -0.70 1.88 -0.00 0.00 0.00 177.93 179.09 3ian h TYR 186 N 0.11 0.00 -0.83 5.26 0.05 -1.19 -3.13 116.97 117.23 3ian h TYR 186 Ca 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 3ian h TYR 186 Cb 0.22 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 3ian h TYR 186 CO -0.23 0.70 0.47 0.00 -1.05 0.00 0.00 178.16 178.05 3ian h ARG 187 N 0.00 1.14 0.00 4.88 3.08 -0.64 -1.13 114.38 121.72 3ian h ARG 187 Ca -0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3ian h ARG 187 Cb 1.34 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3ian h ARG 187 CO 0.09 0.83 0.00 0.87 -1.07 0.00 0.00 179.97 180.69 3ian h LYS 188 N 1.16 0.00 -0.48 0.04 1.57 -1.26 -1.11 116.57 116.49 3ian h LYS 188 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3ian h LYS 188 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3ian h LYS 188 CO -0.05 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.36 3ian n ASP 189 N -2.99 3.86 -0.42 0.86 2.03 -0.66 -4.97 116.55 114.27 3ian n ASP 189 Ca -0.02 -2.36 -0.05 0.00 0.52 0.00 0.00 54.79 52.88 3ian n ASP 189 Cb 0.11 -0.44 -0.02 0.00 -0.72 0.00 0.00 41.12 40.05 3ian n ASP 189 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ian n GLY 190 N 0.64 0.79 3.63 0.27 0.00 -0.42 -5.04 105.19 105.06 3ian n GLY 190 Ca 0.20 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 3ian n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ian s LYS 191 N -2.14 2.36 -0.48 1.61 -0.14 -0.52 -4.99 119.74 115.44 3ian s LYS 191 Ca 0.00 -0.92 -0.14 0.00 -1.36 0.00 0.00 55.97 53.55 3ian s LYS 191 Cb 0.00 -2.43 0.09 0.00 -1.68 0.00 0.00 37.83 33.81 3ian s LYS 191 CO 0.00 0.53 0.40 1.21 -0.76 0.00 0.00 175.35 176.73 3ian s ASN 192 N -2.21 6.04 -0.45 2.83 2.47 -1.26 -3.04 114.94 119.32 3ian s ASN 192 Ca 0.23 -1.53 -0.29 0.00 0.42 0.00 0.00 52.86 51.69 3ian s ASN 192 Cb -0.11 -2.14 0.02 0.00 -1.45 0.00 0.00 41.25 37.56 3ian s ASN 192 CO 0.16 -0.69 1.30 0.12 -3.72 0.00 0.00 177.10 174.26 3ian s PHE 193 N 1.57 2.56 0.28 0.43 5.36 -1.26 -4.84 117.98 122.07 3ian s PHE 193 Ca 0.04 0.67 -0.29 0.00 -0.96 0.00 0.00 56.93 56.38 3ian s PHE 193 Cb -0.26 -4.38 -0.09 0.00 -0.34 0.00 0.00 43.02 37.95 3ian s PHE 193 CO 0.04 -1.69 1.16 -1.64 -1.46 0.00 0.00 175.22 171.63 3ian s MET 194 N 4.79 4.55 -0.12 10.12 -1.94 -0.16 -4.86 119.30 131.68 3ian s MET 194 Ca 0.55 1.91 0.03 0.00 -1.71 0.00 0.00 55.69 56.47 3ian s MET 194 Cb -0.11 -3.17 0.01 0.00 2.01 0.00 0.00 34.83 33.57 3ian s MET 194 CO 0.32 0.07 -0.21 0.42 -0.01 0.00 0.00 175.02 175.61 3ian s ILE 195 N -0.98 1.95 0.35 2.53 1.01 -1.26 -0.48 121.20 124.32 3ian s ILE 195 Ca 0.47 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 60.22 3ian s ILE 195 Cb -0.34 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 3ian s ILE 195 CO 0.43 0.53 0.10 0.42 0.00 0.00 0.00 174.94 176.42 3ian s THR 196 N 0.70 0.81 -0.01 2.92 -4.23 -0.55 -0.06 115.64 115.22 3ian s THR 196 Ca -0.11 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.30 3ian s THR 196 Cb -0.16 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.12 3ian s THR 196 CO 0.01 0.00 0.22 -0.04 -0.54 0.00 0.00 174.62 174.28 3ian s MET 197 N -3.83 0.56 -0.54 3.99 1.00 -1.19 -0.71 119.30 118.58 3ian s MET 197 Ca 0.31 -0.26 0.06 0.00 0.00 0.00 0.00 55.69 55.80 3ian s MET 197 Cb 0.06 0.24 0.34 0.00 0.00 0.00 0.00 34.83 35.47 3ian s MET 197 CO 0.15 -0.14 0.90 0.00 0.00 0.00 0.00 175.02 175.93 3ian n ALA 198 N 1.45 4.15 -1.77 3.03 0.00 0.53 -0.61 120.51 127.29 3ian n ALA 198 Ca -0.22 -4.45 -0.41 0.00 0.00 0.00 0.00 53.44 48.36 3ian n ALA 198 Cb 0.56 -0.77 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 3ian n ALA 198 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ian s PRO 199 N -3.25 4.21 0.22 0.00 0.04 -1.26 -4.57 135.00 130.38 3ian s PRO 199 Ca 0.47 2.36 -0.30 0.00 0.04 0.00 0.00 61.00 63.57 3ian s PRO 199 Cb 0.29 -2.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.75 3ian s PRO 199 CO -0.13 -0.37 1.31 -1.21 0.04 0.00 0.00 177.00 176.65 3ian s GLU 200 N -1.97 4.39 0.43 4.56 2.02 -1.26 -0.83 118.70 126.04 3ian s GLU 200 Ca 0.51 2.08 0.09 0.00 0.02 0.00 0.00 54.97 57.67 3ian s GLU 200 Cb -0.42 -3.18 0.93 0.00 0.10 0.00 0.00 34.13 31.56 3ian s GLU 200 CO 0.57 -0.24 2.07 0.27 0.02 0.00 0.00 175.26 177.95 3ian h PHE 201 N 5.09 0.42 0.00 1.61 -5.15 -1.86 -2.12 116.94 114.93 3ian h PHE 201 Ca -0.45 0.01 -0.00 0.00 -0.20 0.00 0.00 57.97 57.32 3ian h PHE 201 Cb 1.22 -0.14 -0.00 0.00 0.22 0.00 0.00 35.95 37.24 3ian h PHE 201 CO 0.61 0.27 -0.01 -1.35 -2.00 0.00 0.00 178.31 175.83 3ian h PRO 202 N 0.45 0.00 -0.64 6.09 0.11 -1.91 -1.95 132.00 134.15 3ian h PRO 202 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3ian h PRO 202 Cb -0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.06 3ian h PRO 202 CO -0.03 0.01 0.00 2.48 -0.21 0.00 0.00 178.00 180.26 3ian n TYR 203 N -3.18 1.18 -0.69 0.65 0.18 -0.79 -4.28 117.16 110.23 3ian n TYR 203 Ca -0.02 -0.45 -0.18 0.00 1.88 0.00 0.00 57.90 59.13 3ian n TYR 203 Cb 0.15 -0.25 0.08 0.00 -0.38 0.00 0.00 39.34 38.94 3ian n TYR 203 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3ian n LEU 204 N 0.64 6.06 -4.86 -3.48 4.77 -0.74 -3.72 117.00 115.68 3ian n LEU 204 Ca 0.19 -3.18 -0.31 0.00 -0.03 0.00 0.00 56.01 52.67 3ian n LEU 204 Cb 0.74 -0.88 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3ian n LEU 204 CO 0.19 1.07 0.64 0.42 -1.33 0.00 0.00 177.39 178.38 3ian s THR 205 N -2.48 4.64 0.30 -5.08 -4.23 -1.26 -1.04 115.64 106.49 3ian s THR 205 Ca 0.37 0.97 0.07 0.00 -1.18 0.00 0.00 61.69 61.92 3ian s THR 205 Cb 0.30 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 70.67 3ian s THR 205 CO 0.03 -0.80 1.72 0.28 -0.54 0.00 0.00 174.62 175.31 3ian h SER 206 N 0.59 0.54 -0.26 3.99 0.02 -1.02 -2.08 113.55 115.32 3ian h SER 206 Ca -0.46 0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.43 3ian h SER 206 Cb 1.19 0.07 -0.18 0.00 0.14 0.00 0.00 62.40 63.62 3ian h SER 206 CO 0.62 0.07 -0.65 -1.20 -1.14 0.00 0.00 176.83 174.53 3ian n SER 207 N -4.94 2.76 -2.70 3.07 7.64 -1.26 -4.81 113.62 113.38 3ian n SER 207 Ca 0.24 -3.71 -0.09 0.00 1.01 0.00 0.00 58.87 56.32 3ian n SER 207 Cb 0.69 -0.45 0.06 0.00 -1.01 0.00 0.00 64.21 63.49 3ian n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ian n GLY 208 N -0.89 -0.69 0.22 0.23 0.00 -0.78 -4.94 105.19 98.34 3ian n GLY 208 Ca 0.26 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.57 3ian n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ian h LYS 209 N 0.00 0.00 0.00 1.61 1.57 -1.87 -2.67 116.57 115.21 3ian h LYS 209 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3ian h LYS 209 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3ian h LYS 209 CO 0.11 0.25 -0.54 -0.92 -0.57 0.00 0.00 179.45 177.77 3ian h TYR 210 N 0.00 0.00 -0.73 -1.35 3.20 -1.89 -3.39 116.97 112.80 3ian h TYR 210 Ca -0.00 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.98 3ian h TYR 210 Cb 0.47 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.66 3ian h TYR 210 CO 0.00 0.00 0.35 0.00 -1.64 0.00 0.00 178.16 176.87 3ian h ALA 211 N 2.37 1.03 -0.98 1.82 0.00 -1.73 -1.09 119.26 120.68 3ian h ALA 211 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3ian h ALA 211 Cb 0.81 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 3ian h ALA 211 CO 0.00 -0.09 0.64 -1.35 0.00 0.00 0.00 179.25 178.45 3ian h PRO 212 N 0.57 1.17 -0.43 0.00 0.11 -1.79 0.16 132.00 131.79 3ian h PRO 212 Ca 0.38 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.42 3ian h PRO 212 Cb 0.45 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 3ian h PRO 212 CO -0.31 0.78 0.28 1.88 -0.21 0.00 0.00 178.00 180.42 3ian h TYR 213 N 1.21 0.54 0.02 0.65 0.05 -1.46 0.06 116.97 118.04 3ian h TYR 213 Ca 0.40 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.19 3ian h TYR 213 Cb 0.07 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.62 3ian h TYR 213 CO -0.00 0.34 -0.01 0.82 -1.05 0.00 0.00 178.16 178.26 3ian h ILE 214 N 0.58 1.43 -0.59 -2.88 2.04 -1.16 -2.74 117.51 114.19 3ian h ILE 214 Ca 0.16 -1.53 0.03 0.00 1.00 0.00 0.00 64.86 64.52 3ian h ILE 214 Cb -0.07 2.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 3ian h ILE 214 CO -0.03 0.38 0.35 0.78 0.00 0.00 0.00 178.15 179.63 3ian h ASN 215 N -0.71 0.55 1.02 1.72 2.35 -0.71 -2.25 115.58 117.54 3ian h ASN 215 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3ian h ASN 215 Cb 0.65 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3ian h ASN 215 CO 0.01 0.38 -0.01 0.59 -1.65 0.00 0.00 177.43 176.75 3ian n ASN 216 N -4.77 0.04 -0.82 5.81 5.03 0.00 -2.72 115.26 117.83 3ian n ASN 216 Ca 0.06 0.50 0.07 0.00 0.87 0.00 0.00 54.58 56.07 3ian n ASN 216 Cb 0.10 -0.51 0.21 0.00 -1.02 0.00 0.00 39.78 38.56 3ian n ASN 216 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3ian n LEU 217 N -1.53 3.39 -4.69 3.41 4.77 -1.03 -4.93 117.00 116.38 3ian n LEU 217 Ca 0.07 -2.31 -0.44 0.00 -0.03 0.00 0.00 56.01 53.30 3ian n LEU 217 Cb 0.34 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3ian n LEU 217 CO 0.27 0.73 1.15 -0.67 -1.33 0.00 0.00 177.39 177.55 3ian n ASP 218 N 0.35 3.24 0.00 -1.43 2.03 -0.87 -0.24 116.55 119.62 3ian n ASP 218 Ca 0.16 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.59 3ian n ASP 218 Cb 0.60 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 3ian n ASP 218 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3ian n SER 219 N 2.69 0.00 -0.09 1.67 3.41 -1.26 -4.81 113.62 115.23 3ian n SER 219 Ca 0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.62 3ian n SER 219 Cb 0.32 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.88 3ian n SER 219 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3ian n TYR 220 N -2.00 0.00 -2.50 7.33 4.01 0.67 -4.99 117.16 119.67 3ian n TYR 220 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 3ian n TYR 220 Cb 0.00 -0.69 -0.04 0.00 -0.31 0.00 0.00 39.34 38.30 3ian n TYR 220 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 3ian s TYR 221 N -2.36 3.37 -0.10 -0.72 -0.85 -0.45 -4.42 117.35 111.82 3ian s TYR 221 Ca -0.22 1.66 -0.12 0.00 -0.52 0.00 0.00 57.07 57.87 3ian s TYR 221 Cb 0.06 -3.20 -0.28 0.00 0.38 0.00 0.00 41.96 38.93 3ian s TYR 221 CO 0.43 -0.64 0.51 -0.44 -1.52 0.00 0.00 175.55 173.90 3ian h ASP 222 N 2.97 0.45 -4.91 -0.18 3.32 -0.85 -3.48 116.42 113.75 3ian h ASP 222 Ca -0.48 -0.89 0.06 0.00 0.02 0.00 0.00 57.03 55.74 3ian h ASP 222 Cb 1.22 -0.15 -0.12 0.00 0.22 0.00 0.00 39.33 40.50 3ian h ASP 222 CO 0.64 1.74 0.35 0.72 -1.72 0.00 0.00 179.24 180.97 3ian s PHE 223 N -2.53 -0.38 -0.09 4.55 -0.12 -1.22 -4.60 117.98 113.61 3ian s PHE 223 Ca -0.20 0.15 0.05 0.00 -0.05 0.00 0.00 56.93 56.88 3ian s PHE 223 Cb 0.05 0.58 -0.00 0.00 -0.63 0.00 0.00 43.02 43.02 3ian s PHE 223 CO 0.79 -0.78 -0.24 0.42 -0.05 0.00 0.00 175.22 175.35 3ian s ILE 224 N -3.49 2.07 -0.65 -4.49 1.01 0.44 -3.18 121.20 112.90 3ian s ILE 224 Ca 0.05 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 59.70 3ian s ILE 224 Cb -0.02 -1.77 0.16 0.00 0.01 0.00 0.00 42.46 40.84 3ian s ILE 224 CO -0.07 0.56 0.44 0.54 0.00 0.00 0.00 174.94 176.41 3ian s ASN 225 N 0.21 4.83 0.73 3.58 6.03 0.22 -0.95 114.94 129.58 3ian s ASN 225 Ca -0.15 -3.45 -0.14 0.00 -1.03 0.00 0.00 52.86 48.09 3ian s ASN 225 Cb -0.17 -1.69 0.04 0.00 -3.03 0.00 0.00 41.25 36.40 3ian s ASN 225 CO 0.08 -0.17 1.14 -2.84 -2.03 0.00 0.00 177.10 173.27 3ian s PRO 226 N -0.91 2.32 -0.40 3.55 0.02 -1.21 -4.22 135.00 134.15 3ian s PRO 226 Ca 0.22 1.48 -0.22 0.00 0.02 0.00 0.00 61.00 62.50 3ian s PRO 226 Cb -0.14 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.51 3ian s PRO 226 CO -0.09 -1.64 0.73 -0.65 -0.33 0.00 0.00 177.00 175.02 3ian s GLN 227 N -4.23 3.55 -0.49 5.54 -0.21 -0.01 -1.34 119.66 122.47 3ian s GLN 227 Ca 0.68 0.01 -0.03 0.00 0.02 0.00 0.00 55.36 56.04 3ian s GLN 227 Cb -0.23 -3.87 0.16 0.00 1.00 0.00 0.00 33.01 30.07 3ian s GLN 227 CO 0.47 -0.94 2.47 0.66 -2.12 0.00 0.00 175.29 175.82 3ian n TYR 228 N 6.42 1.88 -3.64 0.91 4.02 -0.26 -2.75 117.16 123.74 3ian n TYR 228 Ca 0.01 -2.08 -0.10 0.00 -0.01 0.00 0.00 57.90 55.72 3ian n TYR 228 Cb 0.48 -1.27 -0.03 0.00 -0.02 0.00 0.00 39.34 38.50 3ian n TYR 228 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 3ian s TYR 229 N -2.19 -0.28 -1.57 -0.72 -0.85 -1.26 -4.64 117.35 105.85 3ian s TYR 229 Ca 0.53 -0.04 0.00 0.00 -0.52 0.00 0.00 57.07 57.04 3ian s TYR 229 Cb 0.37 0.48 0.00 0.00 0.38 0.00 0.00 41.96 43.19 3ian s TYR 229 CO -0.18 -0.92 0.00 0.09 -1.52 0.00 0.00 175.55 173.02 3ian n ASN 230 N -0.36 -4.78 -0.26 -0.18 3.02 -0.49 -4.88 115.26 107.33 3ian n ASN 230 Ca -0.12 0.34 0.05 0.00 -0.03 0.00 0.00 54.58 54.82 3ian n ASN 230 Cb 0.63 -3.63 0.10 0.00 -0.61 0.00 0.00 39.78 36.27 3ian n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ian n GLN 231 N -2.55 2.53 0.00 3.52 1.13 -1.26 -4.96 117.38 115.79 3ian n GLN 231 Ca -0.15 -2.05 0.00 0.00 -1.94 0.00 0.00 57.00 52.86 3ian n GLN 231 Cb 0.50 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.57 3ian n GLN 231 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3ian n GLY 232 N -0.54 3.81 0.16 1.08 0.00 -1.26 -1.69 105.19 106.75 3ian n GLY 232 Ca 0.09 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.41 3ian n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ian n GLY 233 N 0.00 -0.66 3.76 -0.02 0.00 -1.26 -2.68 105.19 104.32 3ian n GLY 233 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 3ian n GLY 233 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ian s ASP 234 N -1.85 4.10 0.00 1.61 -1.08 -0.68 -4.60 116.67 114.18 3ian s ASP 234 Ca 0.39 1.53 0.00 0.00 -0.52 0.00 0.00 52.55 53.95 3ian s ASP 234 Cb 0.19 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 3ian s ASP 234 CO 0.31 -2.25 0.00 0.61 0.52 0.00 0.00 175.17 174.37 3ian n GLY 235 N -1.45 -0.58 3.28 2.66 0.00 -1.26 -0.32 105.19 107.51 3ian n GLY 235 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 3ian n GLY 235 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ian s PHE 236 N -0.84 -0.12 -0.18 1.61 -0.12 -0.77 -5.00 117.98 112.55 3ian s PHE 236 Ca 0.00 -0.14 -0.17 0.00 -0.05 0.00 0.00 56.93 56.57 3ian s PHE 236 Cb 0.00 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 3ian s PHE 236 CO 0.00 -0.61 0.42 -0.46 -0.05 0.00 0.00 175.22 174.52 3ian s TRP 237 N -3.38 3.42 -0.38 3.49 -0.11 -1.26 -0.89 118.94 119.81 3ian s TRP 237 Ca 0.01 0.70 -0.09 0.00 1.22 0.00 0.00 56.10 57.94 3ian s TRP 237 Cb 0.02 -2.53 0.05 0.00 -1.50 0.00 0.00 33.47 29.50 3ian s TRP 237 CO -0.09 0.05 0.20 0.34 -4.62 0.00 0.00 176.95 172.83 3ian s ASP 238 N 0.89 5.60 0.31 5.86 2.15 0.67 -4.98 116.67 127.17 3ian s ASP 238 Ca 0.21 -1.22 0.09 0.00 0.43 0.00 0.00 52.55 52.06 3ian s ASP 238 Cb -0.15 -1.97 0.49 0.00 -0.30 0.00 0.00 42.92 40.99 3ian s ASP 238 CO 0.08 -0.43 1.70 0.77 -0.17 0.00 0.00 175.17 177.13 3ian h SER 239 N 8.38 0.13 -0.56 -0.34 4.64 -1.96 0.10 113.55 123.93 3ian h SER 239 Ca -0.24 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 60.94 3ian h SER 239 Cb 1.09 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 3ian h SER 239 CO 0.69 0.58 0.01 0.44 -0.87 0.00 0.00 176.83 177.67 3ian h ASP 240 N 0.10 0.96 0.54 4.97 3.32 -1.96 -2.86 116.42 121.49 3ian h ASP 240 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3ian h ASP 240 Cb 0.86 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3ian h ASP 240 CO 0.07 1.02 -0.35 0.18 -1.72 0.00 0.00 179.24 178.44 3ian n LEU 241 N -4.26 0.48 -3.72 1.55 4.77 -1.17 -4.97 117.00 109.69 3ian n LEU 241 Ca 0.02 0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 3ian n LEU 241 Cb 0.33 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 3ian n LEU 241 CO 0.43 0.11 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.34 3ian n ASN 242 N -1.34 -1.41 -3.80 -1.43 5.15 -0.03 -4.98 115.26 107.41 3ian n ASN 242 Ca 0.07 -0.82 -0.12 0.00 -0.60 0.00 0.00 54.58 53.11 3ian n ASN 242 Cb 0.33 -4.04 -0.10 0.00 -0.53 0.00 0.00 39.78 35.44 3ian n ASN 242 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 3ian s MET 243 N -6.03 0.43 -0.13 1.20 -2.45 -0.85 -5.01 119.30 106.46 3ian s MET 243 Ca 0.05 0.02 -0.25 0.00 -1.25 0.00 0.00 55.69 54.26 3ian s MET 243 Cb -0.02 0.19 -0.02 0.00 1.25 0.00 0.00 34.83 36.23 3ian s MET 243 CO 0.81 -0.09 0.81 -0.46 1.05 0.00 0.00 175.02 177.14 3ian s TRP 244 N -0.61 3.47 -0.39 4.11 -0.11 -1.26 -0.23 118.94 123.92 3ian s TRP 244 Ca -0.07 1.28 -0.05 0.00 1.22 0.00 0.00 56.10 58.48 3ian s TRP 244 Cb -0.04 -2.97 0.08 0.00 -1.50 0.00 0.00 33.47 29.04 3ian s TRP 244 CO 0.02 -0.15 0.18 0.42 -4.62 0.00 0.00 176.95 172.80 3ian s ILE 245 N 1.75 3.64 0.47 5.86 1.01 -0.07 -4.98 121.20 128.87 3ian s ILE 245 Ca 0.39 -1.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.38 3ian s ILE 245 Cb -0.17 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 3ian s ILE 245 CO 0.15 -0.47 0.79 -0.94 0.00 0.00 0.00 174.94 174.47 3ian s SER 246 N 1.80 6.32 0.04 3.58 1.04 -1.26 -1.85 113.70 123.36 3ian s SER 246 Ca 0.03 0.98 0.19 0.00 0.48 0.00 0.00 55.95 57.63 3ian s SER 246 Cb -0.22 -2.27 0.81 0.00 0.10 0.00 0.00 66.02 64.44 3ian s SER 246 CO -0.01 -0.55 1.61 1.67 0.98 0.00 0.00 173.24 176.95 3ian n GLN 247 N -2.06 0.03 -0.20 4.02 0.00 0.56 -2.49 117.38 117.24 3ian n GLN 247 Ca 0.01 0.21 0.06 0.00 -0.00 0.00 0.00 57.00 57.28 3ian n GLN 247 Cb 0.55 -1.55 0.15 0.00 0.00 0.00 0.00 30.24 29.39 3ian n GLN 247 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3ian n SER 248 N -1.61 2.97 -4.54 1.69 7.64 -1.09 -4.30 113.62 114.39 3ian n SER 248 Ca 0.04 -2.28 -0.42 0.00 1.01 0.00 0.00 58.87 57.22 3ian n SER 248 Cb 0.23 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 3ian n SER 248 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3ian s ASN 249 N -1.30 6.22 0.14 6.43 3.84 -1.04 -4.89 114.94 124.35 3ian s ASN 249 Ca 0.24 -0.44 -0.10 0.00 0.21 0.00 0.00 52.86 52.77 3ian s ASN 249 Cb 0.16 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 38.29 3ian s ASN 249 CO 0.11 -1.67 1.43 0.44 -2.79 0.00 0.00 177.10 174.62 3ian h ASP 250 N 9.82 0.91 -0.93 -4.21 3.32 -1.90 -2.39 116.42 121.04 3ian h ASP 250 Ca -0.27 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 56.32 3ian h ASP 250 Cb 1.06 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.29 3ian h ASP 250 CO 1.23 1.27 0.60 -0.08 -1.72 0.00 0.00 179.24 180.55 3ian h GLU 251 N 0.63 1.13 -0.61 3.56 4.81 -1.99 -2.62 114.58 119.49 3ian h GLU 251 Ca 0.01 -0.07 -0.27 0.00 -0.13 0.00 0.00 59.36 58.90 3ian h GLU 251 Cb 1.15 -0.25 -0.16 0.00 0.63 0.00 0.00 28.75 30.11 3ian h GLU 251 CO 0.12 0.75 0.22 1.63 -0.73 0.00 0.00 179.01 181.00 3ian n LYS 252 N -4.50 2.44 -0.32 1.92 4.76 -1.21 -4.70 118.16 116.55 3ian n LYS 252 Ca 0.12 -3.08 0.03 0.00 -2.87 0.00 0.00 58.31 52.51 3ian n LYS 252 Cb 0.10 -2.01 0.18 0.00 -1.84 0.00 0.00 35.03 31.46 3ian n LYS 252 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 3ian h LYS 253 N 1.40 0.90 -0.35 1.97 1.63 -1.02 -1.13 116.57 119.97 3ian h LYS 253 Ca 0.33 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 3ian h LYS 253 Cb 2.14 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 33.55 3ian h LYS 253 CO 0.66 0.59 0.17 1.49 -3.45 0.00 0.00 179.45 178.91 3ian h GLU 254 N 0.92 0.50 -0.05 1.90 4.81 -1.84 -0.61 114.58 120.21 3ian h GLU 254 Ca 0.42 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.50 3ian h GLU 254 Cb 0.32 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3ian h GLU 254 CO -0.22 0.45 -0.31 -0.44 -0.73 0.00 0.00 179.01 177.75 3ian h ASP 255 N 0.42 0.09 0.03 1.04 3.32 -1.80 0.66 116.42 120.18 3ian h ASP 255 Ca 0.12 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 3ian h ASP 255 Cb 0.11 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3ian h ASP 255 CO -0.02 0.40 -0.01 0.15 -1.72 0.00 0.00 179.24 178.04 3ian h PHE 256 N 0.08 -0.03 -0.30 4.55 3.57 -0.85 0.21 116.94 124.17 3ian h PHE 256 Ca 0.01 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 3ian h PHE 256 Cb 0.60 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 3ian h PHE 256 CO 0.00 0.21 0.10 -0.07 -2.23 0.00 0.00 178.31 176.33 3ian h LEU 257 N -0.28 0.43 0.15 0.59 3.38 -0.91 -1.31 115.31 117.36 3ian h LEU 257 Ca -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3ian h LEU 257 Cb 0.26 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3ian h LEU 257 CO 0.01 0.51 -0.07 0.22 0.09 0.00 0.00 178.44 179.19 3ian h TYR 258 N 0.33 -0.18 -0.44 1.13 3.20 -0.90 -2.83 116.97 117.28 3ian h TYR 258 Ca 0.10 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 3ian h TYR 258 Cb 0.22 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 3ian h TYR 258 CO 0.00 0.10 -0.16 0.78 -1.64 0.00 0.00 178.16 177.24 3ian h GLY 259 N -0.47 0.91 0.85 1.82 0.00 -0.55 0.61 103.07 106.25 3ian h GLY 259 Ca -0.02 -0.74 -0.09 0.00 0.00 0.00 0.00 47.33 46.49 3ian h GLY 259 CO 0.03 0.67 -0.19 -2.00 0.00 0.00 0.00 176.54 175.05 3ian h LEU 260 N 0.74 0.55 -0.39 3.11 5.85 -1.33 -2.35 115.31 121.50 3ian h LEU 260 Ca 0.11 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 3ian h LEU 260 Cb 0.68 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3ian h LEU 260 CO 0.05 0.90 0.19 0.74 -0.34 0.00 0.00 178.44 179.98 3ian h THR 261 N 0.22 1.17 -0.71 1.05 2.02 -1.40 -1.77 112.91 113.48 3ian h THR 261 Ca 0.04 -0.46 0.04 0.00 0.77 0.00 0.00 66.41 66.79 3ian h THR 261 Cb 0.73 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 3ian h THR 261 CO 0.05 0.18 0.43 -0.61 0.37 0.00 0.00 175.52 175.94 3ian h GLN 262 N 0.49 0.81 -0.62 6.66 -0.00 -0.86 0.25 115.11 121.84 3ian h GLN 262 Ca 0.13 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.70 3ian h GLN 262 Cb 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 27.48 27.37 3ian h GLN 262 CO -0.02 0.54 0.26 0.00 0.00 0.00 0.00 178.83 179.61 3ian h ARG 263 N 0.83 0.92 -0.53 1.69 3.08 -1.18 -2.55 114.38 116.64 3ian h ARG 263 Ca 0.29 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 3ian h ARG 263 Cb 0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3ian h ARG 263 CO -0.13 0.76 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.35 3ian h LEU 264 N 0.86 1.01 -0.18 3.04 3.38 -0.42 0.15 115.31 123.15 3ian h LEU 264 Ca 0.21 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3ian h LEU 264 Cb 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3ian h LEU 264 CO -0.02 1.12 -0.12 1.33 0.09 0.00 0.00 178.44 180.84 3ian n VAL 265 N -4.14 0.00 0.35 1.22 0.24 -0.01 -0.87 118.33 115.12 3ian n VAL 265 Ca 0.01 -0.05 0.04 0.00 -2.04 0.00 0.00 64.34 62.30 3ian n VAL 265 Cb 0.40 -0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 3ian n VAL 265 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3ian n THR 266 N -1.07 0.00 -3.54 3.34 -2.24 -0.97 -4.44 114.28 105.36 3ian n THR 266 Ca 0.13 -0.34 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 3ian n THR 266 Cb 0.28 1.02 0.08 0.00 -2.10 0.00 0.00 70.33 69.61 3ian n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ian n GLY 267 N 1.11 -0.45 3.70 3.38 0.00 0.45 -4.91 105.19 108.46 3ian n GLY 267 Ca 0.02 0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 3ian n GLY 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ian s THR 268 N -3.35 2.38 -1.50 2.61 -4.23 -0.61 -4.66 115.64 106.28 3ian s THR 268 Ca 0.31 -1.80 -0.05 0.00 -1.18 0.00 0.00 61.69 58.97 3ian s THR 268 Cb -0.14 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.77 3ian s THR 268 CO 0.74 -0.06 0.50 0.47 -0.54 0.00 0.00 174.62 175.73 3ian n ASP 269 N -1.13 -5.48 0.00 3.99 9.92 -1.26 -1.81 116.55 120.77 3ian n ASP 269 Ca -0.02 -0.26 0.00 0.00 -0.53 0.00 0.00 54.79 53.98 3ian n ASP 269 Cb 0.64 -4.47 0.00 0.00 -0.64 0.00 0.00 41.12 36.65 3ian n ASP 269 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ian n GLY 270 N -1.37 1.14 3.86 0.44 0.00 -1.26 -5.04 105.19 102.96 3ian n GLY 270 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 3ian n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ian s PHE 271 N -3.25 3.45 0.59 1.61 0.08 -0.75 -0.53 117.98 119.18 3ian s PHE 271 Ca 0.00 1.00 -0.19 0.00 0.12 0.00 0.00 56.93 57.86 3ian s PHE 271 Cb 0.00 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 3ian s PHE 271 CO 0.00 0.26 1.19 -1.50 -0.10 0.00 0.00 175.22 175.07 3ian s ILE 272 N -1.78 2.73 -0.06 0.64 2.07 -0.20 -3.83 121.20 120.76 3ian s ILE 272 Ca 0.47 0.45 -0.22 0.00 -1.41 0.00 0.00 60.65 59.94 3ian s ILE 272 Cb -0.12 -3.17 -0.04 0.00 0.13 0.00 0.00 42.46 39.26 3ian s ILE 272 CO 0.20 -0.10 0.63 -0.75 -1.91 0.00 0.00 174.94 173.01 3ian s LYS 273 N -3.36 4.39 -0.13 3.50 2.20 -1.26 -4.31 119.74 120.77 3ian s LYS 273 Ca 0.76 0.77 -0.01 0.00 -0.36 0.00 0.00 55.97 57.13 3ian s LYS 273 Cb -0.29 -3.42 0.04 0.00 -1.51 0.00 0.00 37.83 32.65 3ian s LYS 273 CO 0.32 0.16 -0.04 0.42 -0.36 0.00 0.00 175.35 175.86 3ian s ILE 274 N 0.51 0.86 0.37 5.43 1.01 -0.05 -4.94 121.20 124.38 3ian s ILE 274 Ca 0.34 -0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 3ian s ILE 274 Cb -0.17 -1.03 -0.12 0.00 0.01 0.00 0.00 42.46 41.15 3ian s ILE 274 CO 0.16 0.18 1.13 -2.65 0.00 0.00 0.00 174.94 173.76 3ian n PRO 275 N 4.97 1.66 -0.15 2.79 -0.02 -1.26 -3.84 135.00 139.16 3ian n PRO 275 Ca -0.11 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 62.01 3ian n PRO 275 Cb 0.49 -2.12 0.36 0.00 -0.02 0.00 0.00 33.50 32.20 3ian n PRO 275 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ian h ALA 276 N 2.02 1.68 0.00 3.55 0.00 -1.85 0.14 119.26 124.80 3ian h ALA 276 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3ian h ALA 276 Cb 1.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3ian h ALA 276 CO 0.60 0.23 0.00 -1.13 0.00 0.00 0.00 179.25 178.95 3ian n SER 277 N -4.47 0.00 -0.67 0.00 3.41 -1.25 -2.10 113.62 108.54 3ian n SER 277 Ca 0.09 0.50 0.04 0.00 -0.26 0.00 0.00 58.87 59.24 3ian n SER 277 Cb 0.17 -0.50 0.20 0.00 -0.26 0.00 0.00 64.21 63.82 3ian n SER 277 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ian n LYS 278 N -1.50 1.66 -4.91 4.33 5.02 0.03 -4.59 118.16 118.19 3ian n LYS 278 Ca 0.03 -3.15 -0.27 0.00 -2.02 0.00 0.00 58.31 52.91 3ian n LYS 278 Cb 0.16 -1.66 -0.16 0.00 -0.02 0.00 0.00 35.03 33.35 3ian n LYS 278 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3ian s PHE 279 N -3.17 1.81 -0.02 2.13 5.36 -0.89 -0.42 117.98 122.77 3ian s PHE 279 Ca 0.39 -0.49 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 3ian s PHE 279 Cb 0.36 -1.20 0.02 0.00 -0.34 0.00 0.00 43.02 41.86 3ian s PHE 279 CO -0.03 -0.15 0.01 0.08 -1.46 0.00 0.00 175.22 173.67 3ian s VAL 280 N -0.08 0.10 -0.18 3.12 1.01 -0.12 -0.50 120.40 123.75 3ian s VAL 280 Ca -0.02 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.84 3ian s VAL 280 Cb -0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 3ian s VAL 280 CO 0.02 0.12 0.71 -0.63 0.00 0.00 0.00 175.10 175.31 3ian s ILE 281 N 0.90 4.97 -0.17 2.22 1.01 -0.69 -3.29 121.20 126.16 3ian s ILE 281 Ca -0.09 1.36 -0.14 0.00 0.00 0.00 0.00 60.65 61.79 3ian s ILE 281 Cb -0.12 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 3ian s ILE 281 CO -0.02 0.08 0.30 -0.83 0.00 0.00 0.00 174.94 174.48 3ian s GLY 282 N 1.17 2.20 0.06 6.18 0.00 -0.45 -0.81 107.32 115.66 3ian s GLY 282 Ca 0.33 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.62 3ian s GLY 282 CO 0.11 0.48 -0.10 1.08 0.00 0.00 0.00 173.10 174.67 3ian s LEU 283 N 0.57 2.29 0.38 0.66 1.43 0.43 -1.10 118.68 123.34 3ian s LEU 283 Ca 0.17 -0.62 -0.25 0.00 -1.03 0.00 0.00 54.13 52.40 3ian s LEU 283 Cb -0.13 -0.28 -0.09 0.00 0.03 0.00 0.00 46.19 45.71 3ian s LEU 283 CO 0.04 -0.18 1.08 -2.16 0.23 0.00 0.00 176.35 175.36 3ian s PRO 284 N -1.87 4.20 0.31 1.29 0.05 -1.26 -2.58 135.00 135.14 3ian s PRO 284 Ca -0.05 1.61 0.04 0.00 0.05 0.00 0.00 61.00 62.65 3ian s PRO 284 Cb -0.08 -2.65 0.52 0.00 0.05 0.00 0.00 34.50 32.34 3ian s PRO 284 CO 0.01 -0.13 1.80 0.77 0.05 0.00 0.00 177.00 179.49 3ian h SER 285 N 2.69 0.47 -5.35 6.66 0.02 -1.43 -3.43 113.55 113.18 3ian h SER 285 Ca -0.48 -0.12 0.13 0.00 -0.84 0.00 0.00 61.79 60.48 3ian h SER 285 Cb 1.22 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.61 3ian h SER 285 CO 0.63 0.63 0.53 0.54 -1.14 0.00 0.00 176.83 178.02 3ian s ASN 286 N -6.78 0.00 0.00 3.07 2.20 -1.26 -4.58 114.94 107.59 3ian s ASN 286 Ca -0.07 -0.75 0.22 0.00 -0.94 0.00 0.00 52.86 51.33 3ian s ASN 286 Cb 0.15 0.56 1.09 0.00 -2.00 0.00 0.00 41.25 41.05 3ian s ASN 286 CO 0.77 -1.10 1.73 0.59 -2.94 0.00 0.00 177.10 176.15 3ian n ASN 287 N -1.24 0.00 0.07 3.54 3.02 -1.26 -2.28 115.26 117.10 3ian n ASN 287 Ca -0.04 0.09 -0.12 0.00 -0.03 0.00 0.00 54.58 54.48 3ian n ASN 287 Cb 0.59 -0.33 -0.13 0.00 -0.61 0.00 0.00 39.78 39.30 3ian n ASN 287 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3ian h ASP 288 N 0.00 0.22 0.25 6.41 3.32 -1.95 -3.38 116.42 121.29 3ian h ASP 288 Ca 0.00 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 3ian h ASP 288 Cb 0.25 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3ian h ASP 288 CO 0.00 1.21 -0.30 0.00 -1.72 0.00 0.00 179.24 178.43 3ian h ALA 289 N 0.75 1.39 -2.45 3.45 0.00 -1.78 0.42 119.26 121.05 3ian h ALA 289 Ca -0.13 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 3ian h ALA 289 Cb 1.91 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 19.45 3ian h ALA 289 CO 0.15 0.44 -0.16 0.00 0.00 0.00 0.00 179.25 179.69 3ian s ALA 290 N -4.35 -0.97 0.13 0.00 0.00 -1.22 -4.92 121.76 110.43 3ian s ALA 290 Ca -0.04 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.17 3ian s ALA 290 Cb 0.15 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 3ian s ALA 290 CO 0.73 -0.35 1.68 0.00 0.00 0.00 0.00 175.76 177.82 3ian h ALA 291 N 3.40 0.49 -2.35 0.00 0.00 -1.88 -3.42 119.26 115.50 3ian h ALA 291 Ca -0.30 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 3ian h ALA 291 Cb 1.18 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.67 3ian h ALA 291 CO 0.42 0.08 -0.61 0.95 0.00 0.00 0.00 179.25 180.09 3ian s THR 292 N -5.59 0.19 0.00 0.00 -4.23 -1.26 -4.94 115.64 99.81 3ian s THR 292 Ca -0.13 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 3ian s THR 292 Cb 0.10 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.56 3ian s THR 292 CO 0.75 -0.88 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 3ian n GLY 293 N 0.20 1.47 3.68 3.99 0.00 -1.26 -1.39 105.19 111.88 3ian n GLY 293 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 3ian n GLY 293 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3ian n TYR 294 N -0.63 2.34 -3.07 1.61 9.36 -1.26 -4.56 117.16 120.95 3ian n TYR 294 Ca 0.00 0.34 -0.43 0.00 3.32 0.00 0.00 57.90 61.13 3ian n TYR 294 Cb 0.00 -2.52 -0.06 0.00 -0.63 0.00 0.00 39.34 36.13 3ian n TYR 294 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3ian s VAL 295 N 0.28 4.78 0.25 2.97 1.01 -1.26 -4.93 120.40 123.49 3ian s VAL 295 Ca 0.71 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.92 3ian s VAL 295 Cb -0.62 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.49 3ian s VAL 295 CO 0.45 -0.64 1.59 0.11 0.00 0.00 0.00 175.10 176.61 3ian h LYS 296 N 8.91 0.28 -4.66 2.72 1.57 -1.95 -3.40 116.57 120.03 3ian h LYS 296 Ca -0.25 -0.17 -0.66 0.00 -1.87 0.00 0.00 60.65 57.70 3ian h LYS 296 Cb 1.09 0.02 -0.39 0.00 0.08 0.00 0.00 32.23 33.03 3ian h LYS 296 CO 0.91 0.75 -0.75 0.34 -0.57 0.00 0.00 179.45 180.14 3ian s ASP 297 N -6.89 4.57 0.64 0.86 -1.08 -1.26 -4.99 116.67 108.51 3ian s ASP 297 Ca -0.04 -1.83 0.35 0.00 -0.52 0.00 0.00 52.55 50.50 3ian s ASP 297 Cb 0.12 -1.53 1.97 0.00 -1.46 0.00 0.00 42.92 42.02 3ian s ASP 297 CO 0.80 -0.31 2.18 -0.65 0.52 0.00 0.00 175.17 177.70 3ian h PRO 298 N 7.71 0.00 0.00 4.34 0.11 -2.02 0.79 132.00 142.92 3ian h PRO 298 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 3ian h PRO 298 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3ian h PRO 298 CO 0.49 0.00 -0.10 -0.91 -0.21 0.00 0.00 178.00 177.28 3ian h ASN 299 N 0.00 0.00 -0.69 -2.05 2.35 -1.97 -1.18 115.58 112.04 3ian h ASN 299 Ca 0.03 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3ian h ASN 299 Cb 0.29 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 3ian h ASN 299 CO -0.00 0.10 0.41 0.00 -1.65 0.00 0.00 177.43 176.29 3ian h ALA 300 N 1.90 0.92 -0.06 -0.83 0.00 -1.25 0.64 119.26 120.58 3ian h ALA 300 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3ian h ALA 300 Cb 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ian h ALA 300 CO 0.01 0.14 -0.02 0.28 0.00 0.00 0.00 179.25 179.66 3ian h VAL 301 N 0.79 1.31 -0.35 0.00 2.07 -1.40 -1.37 116.25 117.30 3ian h VAL 301 Ca 0.29 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.88 3ian h VAL 301 Cb 0.10 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 3ian h VAL 301 CO -0.14 0.27 0.01 0.50 0.02 0.00 0.00 177.57 178.23 3ian h LYS 302 N -0.24 0.11 -0.64 1.57 3.64 -1.00 0.54 116.57 120.56 3ian h LYS 302 Ca 0.01 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 3ian h LYS 302 Cb 0.44 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 3ian h LYS 302 CO 0.01 0.07 0.11 -0.91 -2.27 0.00 0.00 179.45 176.46 3ian h ASN 303 N 0.12 1.01 -0.32 4.20 2.35 -0.92 -0.81 115.58 121.21 3ian h ASN 303 Ca 0.17 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 3ian h ASN 303 Cb 0.23 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3ian h ASN 303 CO -0.27 1.01 0.15 0.00 -1.65 0.00 0.00 177.43 176.67 3ian h ALA 304 N 1.03 0.41 -0.50 -0.83 0.00 -0.58 0.40 119.26 119.20 3ian h ALA 304 Ca 0.19 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3ian h ALA 304 Cb 0.43 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3ian h ALA 304 CO 0.01 -0.02 0.28 -0.07 0.00 0.00 0.00 179.25 179.45 3ian h LEU 305 N 0.37 0.42 -0.56 0.00 3.38 -0.72 -0.46 115.31 117.74 3ian h LEU 305 Ca 0.11 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3ian h LEU 305 Cb 0.14 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3ian h LEU 305 CO -0.01 0.30 0.20 0.78 0.09 0.00 0.00 178.44 179.80 3ian h ASN 306 N 0.54 0.80 -0.72 -0.43 2.35 -0.98 -1.45 115.58 115.69 3ian h ASN 306 Ca 0.21 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 3ian h ASN 306 Cb 0.07 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 3ian h ASN 306 CO -0.12 0.77 0.25 0.03 -1.65 0.00 0.00 177.43 176.71 3ian h ARG 307 N 0.78 1.11 -0.24 0.81 3.08 -0.66 0.13 114.38 119.39 3ian h ARG 307 Ca 0.18 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.02 3ian h ARG 307 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3ian h ARG 307 CO -0.01 0.93 0.15 -0.07 -1.07 0.00 0.00 179.97 179.90 3ian h LEU 308 N 1.08 0.25 -0.48 3.04 3.38 -0.92 -0.87 115.31 120.78 3ian h LEU 308 Ca 0.24 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 3ian h LEU 308 Cb 0.26 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3ian h LEU 308 CO -0.01 0.18 0.30 0.50 0.09 0.00 0.00 178.44 179.50 3ian h LYS 309 N 0.31 0.65 0.00 1.13 3.64 -1.02 0.47 116.57 121.74 3ian h LYS 309 Ca 0.09 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3ian h LYS 309 Cb -0.02 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3ian h LYS 309 CO -0.03 0.46 -0.13 0.00 -2.27 0.00 0.00 179.45 177.47 3ian h ALA 310 N 1.15 1.30 -0.12 5.00 0.00 -0.72 -0.96 119.26 124.90 3ian h ALA 310 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ian h ALA 310 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3ian h ALA 310 CO -0.03 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 3ian n SER 311 N -3.68 1.04 0.00 0.00 3.41 -0.35 -4.90 113.62 109.13 3ian n SER 311 Ca -0.02 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 3ian n SER 311 Cb 0.25 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3ian n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ian n GLY 312 N 0.97 0.39 2.58 5.00 0.00 -0.37 -4.97 105.19 108.79 3ian n GLY 312 Ca 0.14 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 3ian n GLY 312 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ian n ASN 313 N 1.96 2.64 -4.71 1.61 5.03 0.11 -5.01 115.26 116.89 3ian n ASN 313 Ca 0.00 -3.11 -0.43 0.00 0.87 0.00 0.00 54.58 51.91 3ian n ASN 313 Cb 0.09 -0.51 -0.03 0.00 -1.02 0.00 0.00 39.78 38.31 3ian n ASN 313 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 3ian n GLU 314 N -0.19 2.55 -3.11 3.52 2.13 -1.22 -4.22 120.64 120.10 3ian n GLU 314 Ca 0.21 0.91 -0.18 0.00 0.66 0.00 0.00 57.16 58.77 3ian n GLU 314 Cb 0.74 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.74 3ian n GLU 314 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 3ian s ILE 315 N 0.72 2.92 -0.29 6.31 -4.36 -1.26 -3.86 121.20 121.39 3ian s ILE 315 Ca 0.73 -1.06 0.19 0.00 -0.26 0.00 0.00 60.65 60.25 3ian s ILE 315 Cb -0.56 -2.98 0.17 0.00 1.25 0.00 0.00 42.46 40.34 3ian s ILE 315 CO 0.39 0.00 1.45 0.50 0.24 0.00 0.00 174.94 177.52 3ian h LYS 316 N 0.70 0.00 0.00 0.37 3.64 -0.77 -3.48 116.57 117.02 3ian h LYS 316 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3ian h LYS 316 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3ian h LYS 316 CO 0.47 0.22 0.00 0.41 -2.27 0.00 0.00 179.45 178.28 3ian n GLY 317 N 1.17 -0.01 3.19 5.01 0.00 -1.23 -1.20 105.19 112.12 3ian n GLY 317 Ca 0.02 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 3ian n GLY 317 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ian s LEU 318 N 0.00 2.40 0.05 0.99 1.43 -0.82 -1.71 118.68 121.03 3ian s LEU 318 Ca 0.00 -0.81 0.05 0.00 -1.03 0.00 0.00 54.13 52.34 3ian s LEU 318 Cb 0.00 -0.34 -0.03 0.00 0.03 0.00 0.00 46.19 45.85 3ian s LEU 318 CO 0.00 -0.24 -0.14 -0.32 0.23 0.00 0.00 176.35 175.87 3ian s MET 319 N -2.77 0.88 0.00 1.70 -2.45 0.01 -0.37 119.30 116.31 3ian s MET 319 Ca 0.06 -0.85 0.01 0.00 -1.25 0.00 0.00 55.69 53.65 3ian s MET 319 Cb -0.03 -0.89 -0.00 0.00 1.25 0.00 0.00 34.83 35.15 3ian s MET 319 CO 0.00 0.21 -0.03 -0.08 1.05 0.00 0.00 175.02 176.18 3ian s THR 320 N -1.05 0.23 -0.49 10.11 -1.32 0.72 -0.43 115.64 123.41 3ian s THR 320 Ca -0.00 -0.20 -0.19 0.00 -1.21 0.00 0.00 61.69 60.08 3ian s THR 320 Cb -0.09 -0.21 0.05 0.00 -1.51 0.00 0.00 72.50 70.74 3ian s THR 320 CO 0.02 0.01 0.61 0.86 -2.21 0.00 0.00 174.62 173.91 3ian s TRP 321 N -0.20 3.06 0.20 9.09 -0.11 -1.07 -2.54 118.94 127.38 3ian s TRP 321 Ca -0.00 -0.43 -0.23 0.00 1.22 0.00 0.00 56.10 56.65 3ian s TRP 321 Cb -0.02 -3.45 0.05 0.00 -1.50 0.00 0.00 33.47 28.55 3ian s TRP 321 CO -0.00 -0.98 0.74 -1.54 -4.62 0.00 0.00 176.95 170.55 3ian s SER 322 N 2.48 -0.35 0.30 5.86 1.04 -1.26 -1.08 113.70 120.69 3ian s SER 322 Ca 0.16 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.27 3ian s SER 322 Cb -0.18 0.62 0.47 0.00 0.10 0.00 0.00 66.02 67.03 3ian s SER 322 CO 0.13 -1.10 1.80 -0.37 0.98 0.00 0.00 173.24 174.68 3ian h VAL 323 N 2.00 1.23 -0.28 5.02 -1.51 -1.14 0.03 116.25 121.60 3ian h VAL 323 Ca -0.25 -0.97 -0.10 0.00 -1.23 0.00 0.00 66.70 64.16 3ian h VAL 323 Cb 1.26 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 3ian h VAL 323 CO 0.29 0.33 -0.25 0.78 -1.23 0.00 0.00 177.57 177.48 3ian h ASN 324 N 0.56 0.55 -0.34 4.19 4.21 -1.86 -2.56 115.58 120.32 3ian h ASN 324 Ca 0.11 -0.19 -0.15 0.00 1.21 0.00 0.00 56.30 57.28 3ian h ASN 324 Cb 0.45 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 3ian h ASN 324 CO 0.02 0.79 -0.35 -0.50 -1.29 0.00 0.00 177.43 176.11 3ian h TRP 325 N 0.48 1.05 0.00 1.19 4.06 -1.78 -1.73 115.95 119.21 3ian h TRP 325 Ca 0.07 -0.30 -0.02 0.00 2.06 0.00 0.00 58.89 60.70 3ian h TRP 325 Cb 0.70 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.63 3ian h TRP 325 CO 0.03 1.10 -0.09 0.22 -3.56 0.00 0.00 178.44 176.14 3ian h ASP 326 N 0.74 0.00 -0.66 -3.49 3.58 -0.71 -0.98 116.42 114.89 3ian h ASP 326 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 3ian h ASP 326 Cb 0.92 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.97 3ian h ASP 326 CO 0.09 0.09 0.00 0.00 -2.88 0.00 0.00 179.24 176.53 3ian n ALA 327 N -2.48 2.47 -1.39 -0.78 0.00 -0.99 -0.56 120.51 116.78 3ian n ALA 327 Ca -0.03 -1.20 -0.01 0.00 0.00 0.00 0.00 53.44 52.20 3ian n ALA 327 Cb 0.17 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.67 3ian n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ian n GLY 328 N 1.51 -0.61 3.22 0.00 0.00 -0.37 -4.44 105.19 104.50 3ian n GLY 328 Ca 0.23 -1.75 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 3ian n GLY 328 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ian s THR 329 N -0.80 1.42 1.08 2.61 -4.23 -0.19 -0.62 115.64 114.91 3ian s THR 329 Ca 0.04 -1.34 -0.18 0.00 -1.18 0.00 0.00 61.69 59.02 3ian s THR 329 Cb -0.00 -1.30 0.25 0.00 1.34 0.00 0.00 72.50 72.78 3ian s THR 329 CO 0.03 -0.07 1.26 0.54 -0.54 0.00 0.00 174.62 175.84 3ian s ASN 330 N -1.65 2.07 0.52 3.99 2.20 -0.20 -0.68 114.94 121.19 3ian s ASN 330 Ca 0.03 0.32 0.17 0.00 -0.94 0.00 0.00 52.86 52.44 3ian s ASN 330 Cb -0.10 -0.36 1.28 0.00 -2.00 0.00 0.00 41.25 40.08 3ian s ASN 330 CO 0.03 -3.38 2.12 0.77 -2.94 0.00 0.00 177.10 173.70 3ian h SER 331 N -2.09 0.01 0.08 3.54 4.64 -1.76 -0.51 113.55 117.46 3ian h SER 331 Ca -0.44 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3ian h SER 331 Cb 1.24 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3ian h SER 331 CO 0.32 0.01 -0.01 0.59 -0.87 0.00 0.00 176.83 176.87 3ian n ASN 332 N -4.51 0.38 0.00 4.97 3.02 -1.26 -4.92 115.26 112.93 3ian n ASN 332 Ca -0.01 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 3ian n ASN 332 Cb 0.17 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 3ian n ASN 332 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ian n GLY 333 N 1.09 0.75 3.73 7.41 0.00 -0.20 -5.03 105.19 112.94 3ian n GLY 333 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3ian n GLY 333 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ian s GLU 334 N -0.32 4.53 0.11 1.61 2.02 -1.26 -4.76 118.70 120.63 3ian s GLU 334 Ca 0.00 1.75 -0.31 0.00 0.02 0.00 0.00 54.97 56.43 3ian s GLU 334 Cb 0.00 -3.29 -0.07 0.00 0.10 0.00 0.00 34.13 30.87 3ian s GLU 334 CO 0.00 -0.04 1.26 0.15 0.02 0.00 0.00 175.26 176.65 3ian s LYS 335 N 0.06 4.41 0.49 1.61 -0.14 -1.26 -1.04 119.74 123.87 3ian s LYS 335 Ca 0.52 1.90 0.19 0.00 -1.36 0.00 0.00 55.97 57.22 3ian s LYS 335 Cb -0.30 -3.29 1.24 0.00 -1.68 0.00 0.00 37.83 33.81 3ian s LYS 335 CO 0.34 -0.28 2.07 1.88 -0.76 0.00 0.00 175.35 178.59 3ian h TYR 336 N 6.43 0.00 -5.60 3.18 -1.99 -1.10 -3.47 116.97 114.42 3ian h TYR 336 Ca -0.42 0.00 -0.40 0.00 2.00 0.00 0.00 58.73 59.91 3ian h TYR 336 Cb 1.21 0.00 0.13 0.00 2.00 0.00 0.00 36.73 40.07 3ian h TYR 336 CO 0.65 0.11 -0.66 -1.71 -0.00 0.00 0.00 178.16 176.55 3ian n ASN 337 N -4.18 -6.34 -2.54 3.88 5.15 -1.20 -2.79 115.26 107.25 3ian n ASN 337 Ca -0.03 -0.50 -0.21 0.00 -0.60 0.00 0.00 54.58 53.24 3ian n ASN 337 Cb 0.19 -5.00 0.00 0.00 -0.53 0.00 0.00 39.78 34.45 3ian n ASN 337 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3ian n ASN 338 N -2.91 -5.97 0.13 1.20 3.02 0.27 -4.85 115.26 106.15 3ian n ASN 338 Ca -0.01 -0.08 0.02 0.00 -0.03 0.00 0.00 54.58 54.48 3ian n ASN 338 Cb 0.57 -4.94 0.35 0.00 -0.61 0.00 0.00 39.78 35.16 3ian n ASN 338 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3ian h THR 339 N -0.31 1.22 0.41 3.41 1.35 -1.69 0.93 112.91 118.23 3ian h THR 339 Ca -0.50 -1.03 -0.02 0.00 -0.55 0.00 0.00 66.41 64.30 3ian h THR 339 Cb 1.37 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 3ian h THR 339 CO 0.58 0.31 -0.20 0.15 -0.25 0.00 0.00 175.52 176.12 3ian h PHE 340 N 0.17 -0.51 -0.53 4.73 3.57 -1.87 -1.17 116.94 121.33 3ian h PHE 340 Ca 0.03 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 3ian h PHE 340 Cb 0.52 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 3ian h PHE 340 CO 0.01 -0.20 0.08 -0.24 -2.23 0.00 0.00 178.31 175.72 3ian h VAL 341 N -0.80 1.24 0.00 1.41 3.04 -1.90 -0.14 116.25 119.10 3ian h VAL 341 Ca -0.06 -0.91 -0.03 0.00 -1.01 0.00 0.00 66.70 64.69 3ian h VAL 341 Cb 0.54 0.75 -0.00 0.00 -2.01 0.00 0.00 31.29 30.56 3ian h VAL 341 CO 0.09 0.33 -0.16 0.78 -1.01 0.00 0.00 177.57 177.60 3ian h ASN 342 N 0.80 0.00 0.00 3.17 2.35 -0.79 -1.87 115.58 119.23 3ian h ASN 342 Ca 0.17 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.69 3ian h ASN 342 Cb 0.37 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 3ian h ASN 342 CO 0.01 0.16 -1.25 0.74 -1.65 0.00 0.00 177.43 175.44 3ian h THR 343 N 0.00 0.93 0.00 2.81 2.02 -0.77 -3.41 112.91 114.48 3ian h THR 343 Ca -0.00 -2.19 -0.15 0.00 0.77 0.00 0.00 66.41 64.84 3ian h THR 343 Cb 0.49 2.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 3ian h THR 343 CO 0.02 0.33 -1.42 -1.22 0.37 0.00 0.00 175.52 173.60 3ian n TYR 344 N -4.42 0.92 0.06 3.16 4.01 -0.10 -3.41 117.16 117.38 3ian n TYR 344 Ca -0.32 0.30 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 3ian n TYR 344 Cb 0.69 -1.05 -0.08 0.00 -0.31 0.00 0.00 39.34 38.59 3ian n TYR 344 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ian h ALA 345 N 1.49 -0.08 -0.47 -0.72 0.00 -1.53 -0.26 119.26 117.69 3ian h ALA 345 Ca -0.15 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3ian h ALA 345 Cb 1.52 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 3ian h ALA 345 CO 0.04 -0.51 0.03 -1.00 0.00 0.00 0.00 179.25 177.81 3ian h PRO 346 N -0.15 0.75 -0.65 0.00 0.13 -1.77 0.30 132.00 130.61 3ian h PRO 346 Ca -0.01 -0.18 0.10 0.00 -0.87 0.00 0.00 66.00 65.04 3ian h PRO 346 Cb 0.13 -0.10 -0.08 0.00 0.13 0.00 0.00 31.00 31.09 3ian h PRO 346 CO 0.01 0.74 0.27 1.98 -0.23 0.00 0.00 178.00 180.77 3ian h MET 347 N 0.71 0.44 0.04 0.86 4.05 -1.49 -0.84 114.93 118.70 3ian h MET 347 Ca 0.15 -0.03 -0.26 0.00 -0.28 0.00 0.00 59.70 59.28 3ian h MET 347 Cb 0.39 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 3ian h MET 347 CO 0.01 0.29 -1.33 -0.07 0.23 0.00 0.00 176.91 176.04 3ian h LEU 348 N 0.46 0.13 0.00 3.39 3.38 -0.46 -3.41 115.31 118.80 3ian h LEU 348 Ca 0.33 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 3ian h LEU 348 Cb 0.42 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3ian h LEU 348 CO -0.32 1.14 -1.66 0.49 0.09 0.00 0.00 178.44 178.19 3ian n PHE 349 N -3.31 0.00 -1.84 1.13 3.72 0.10 -4.70 117.46 112.56 3ian n PHE 349 Ca -0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 3ian n PHE 349 Cb 1.00 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 39.11 3ian n PHE 349 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3ian s ASN 350 N -3.84 6.51 -1.93 4.37 -0.87 -0.34 -2.40 114.94 116.45 3ian s ASN 350 Ca -0.05 2.67 0.00 0.00 -1.57 0.00 0.00 52.86 53.91 3ian s ASN 350 Cb 0.06 -2.58 0.00 0.00 -0.02 0.00 0.00 41.25 38.71 3ian s ASN 350 CO 0.49 -0.91 0.00 0.59 -2.57 0.00 0.00 177.10 174.70 3ian n ASN 351 N 4.81 -5.66 -4.33 -1.22 3.02 -1.26 -4.97 115.26 105.65 3ian n ASN 351 Ca 0.16 0.21 -0.36 0.00 -0.03 0.00 0.00 54.58 54.56 3ian n ASN 351 Cb 0.38 -4.80 -0.14 0.00 -0.61 0.00 0.00 39.78 34.61 3ian n ASN 351 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3ian s GLU 352 N -4.46 3.36 0.06 3.52 2.56 -1.01 -4.99 118.70 117.75 3ian s GLU 352 Ca 0.00 -0.65 0.28 0.00 0.00 0.00 0.00 54.97 54.60 3ian s GLU 352 Cb 0.00 -3.11 1.08 0.00 2.00 0.00 0.00 34.13 34.10 3ian s GLU 352 CO 0.00 -0.24 1.86 0.41 -0.56 0.00 0.00 175.26 176.74 3ian n GLY 353 N 4.82 -1.55 2.89 -1.50 0.00 -1.26 -4.56 105.19 104.03 3ian n GLY 353 Ca -0.17 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 3ian n GLY 353 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ian s HIS 354 N -3.03 2.92 -0.27 1.61 3.76 -1.26 -5.06 115.29 113.96 3ian s HIS 354 Ca 0.13 -2.87 0.00 0.00 -0.15 0.00 0.00 55.06 52.17 3ian s HIS 354 Cb 0.17 -2.55 0.05 0.00 1.11 0.00 0.00 32.58 31.36 3ian s HIS 354 CO 0.56 -0.80 -0.06 -1.58 -0.85 0.00 0.00 174.74 172.00 3ian s HIS 355 N 0.23 3.21 0.17 1.40 2.46 -1.26 -0.47 115.29 121.03 3ian s HIS 355 Ca 0.15 -1.97 -0.34 0.00 0.47 0.00 0.00 55.06 53.37 3ian s HIS 355 Cb -0.24 -2.02 -0.14 0.00 -0.13 0.00 0.00 32.58 30.05 3ian s HIS 355 CO -0.03 -0.82 1.57 1.58 -2.47 0.00 0.00 174.74 174.57 3ian n HIS 356 N 4.56 2.29 -3.84 3.88 -0.00 -0.69 -4.79 115.22 116.63 3ian n HIS 356 Ca -0.14 0.27 -0.13 0.00 0.46 0.00 0.00 57.72 58.18 3ian n HIS 356 Cb 0.44 -2.54 -0.14 0.00 -0.12 0.00 0.00 29.99 27.62 3ian n HIS 356 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 3ian s HIS 357 N 0.86 -0.02 0.17 1.57 -3.43 -1.26 -4.92 115.29 108.26 3ian s HIS 357 Ca 0.78 0.10 -0.33 0.00 -0.80 0.00 0.00 55.06 54.81 3ian s HIS 357 Cb -0.67 -0.05 -0.16 0.00 -1.43 0.00 0.00 32.58 30.27 3ian s HIS 357 CO 0.38 -0.04 1.21 1.58 -2.00 0.00 0.00 174.74 175.87 3ian n HIS 358 N 3.38 1.41 0.00 0.38 -0.00 -0.75 -4.98 115.22 114.66 3ian n HIS 358 Ca -0.16 0.65 0.00 0.00 0.46 0.00 0.00 57.72 58.66 3ian n HIS 358 Cb 0.57 -2.30 0.00 0.00 -0.12 0.00 0.00 29.99 28.14 3ian n HIS 358 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41