#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lv4 n PRO 33 N 0.00 1.87 -5.07 -1.58 -0.02 -1.26 -4.98 135.00 123.96 3lv4 n PRO 33 Ca 0.00 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.83 3lv4 n PRO 33 Cb 0.00 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.00 3lv4 n PRO 33 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3lv4 s VAL 34 N 0.20 2.53 0.06 -1.45 1.01 -1.26 -5.13 120.40 116.36 3lv4 s VAL 34 Ca 0.73 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.91 3lv4 s VAL 34 Cb -0.71 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 3lv4 s VAL 34 CO 0.47 0.57 -0.26 -0.36 0.00 0.00 0.00 175.10 175.52 3lv4 s PHE 35 N -0.19 2.26 -0.09 5.22 0.08 -1.26 -4.40 117.98 119.60 3lv4 s PHE 35 Ca -0.01 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.65 3lv4 s PHE 35 Cb -0.13 -1.33 0.02 0.00 -0.57 0.00 0.00 43.02 41.01 3lv4 s PHE 35 CO 0.03 0.17 -0.12 -1.12 -0.10 0.00 0.00 175.22 174.08 3lv4 s SER 36 N -1.41 2.03 0.20 1.36 0.01 -1.26 -4.95 113.70 109.68 3lv4 s SER 36 Ca 0.12 -0.33 -0.07 0.00 1.31 0.00 0.00 55.95 56.97 3lv4 s SER 36 Cb -0.10 -0.90 -0.06 0.00 0.21 0.00 0.00 66.02 65.17 3lv4 s SER 36 CO 0.03 -0.00 0.48 -1.61 0.41 0.00 0.00 173.24 172.54 3lv4 s GLU 37 N 0.97 3.72 0.10 12.44 0.41 -1.26 -1.94 118.70 133.13 3lv4 s GLU 37 Ca -0.08 0.11 0.02 0.00 -0.41 0.00 0.00 54.97 54.61 3lv4 s GLU 37 Cb -0.15 -2.73 -0.04 0.00 -1.78 0.00 0.00 34.13 29.43 3lv4 s GLU 37 CO -0.00 0.37 -0.08 0.14 -0.49 0.00 0.00 175.26 175.21 3lv4 s VAL 38 N -1.77 0.75 -0.33 2.63 -7.23 -1.26 -4.84 120.40 108.36 3lv4 s VAL 38 Ca 0.45 -1.81 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 3lv4 s VAL 38 Cb -0.12 -1.53 0.07 0.00 0.56 0.00 0.00 36.38 35.36 3lv4 s VAL 38 CO 0.23 -0.76 0.06 -0.89 -0.31 0.00 0.00 175.10 173.43 3lv4 s THR 39 N -3.17 3.07 -0.24 5.32 2.01 -1.26 -1.73 115.64 119.64 3lv4 s THR 39 Ca 0.09 -1.57 -0.03 0.00 0.31 0.00 0.00 61.69 60.49 3lv4 s THR 39 Cb 0.02 -2.87 0.10 0.00 0.01 0.00 0.00 72.50 69.77 3lv4 s THR 39 CO -0.03 -0.27 0.20 -0.69 -0.69 0.00 0.00 174.62 173.15 3lv4 s VAL 40 N 1.22 -0.26 0.24 3.82 1.01 -1.26 -4.82 120.40 120.35 3lv4 s VAL 40 Ca -0.01 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 3lv4 s VAL 40 Cb -0.20 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.26 3lv4 s VAL 40 CO -0.02 -0.41 1.13 -2.28 0.00 0.00 0.00 175.10 173.51 3lv4 s HIS 41 N 2.26 3.54 -1.16 5.22 2.46 -1.26 -3.90 115.29 122.44 3lv4 s HIS 41 Ca 0.08 1.61 -0.04 0.00 0.47 0.00 0.00 55.06 57.18 3lv4 s HIS 41 Cb -0.15 -3.32 -0.02 0.00 -0.13 0.00 0.00 32.58 28.95 3lv4 s HIS 41 CO -0.24 -0.74 0.91 -0.25 -2.47 0.00 0.00 174.74 171.95 3lv4 n ASP 42 N 1.74 -3.72 -4.72 9.88 8.00 -1.26 -0.66 116.55 125.80 3lv4 n ASP 42 Ca 0.01 -0.71 -0.42 0.00 0.71 0.00 0.00 54.79 54.38 3lv4 n ASP 42 Cb 0.45 -4.86 -0.03 0.00 -0.02 0.00 0.00 41.12 36.66 3lv4 n ASP 42 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3lv4 s PRO 43 N -5.17 4.28 -0.29 -0.24 0.04 -1.25 -4.34 135.00 128.03 3lv4 s PRO 43 Ca 0.19 2.21 -0.02 0.00 0.04 0.00 0.00 61.00 63.42 3lv4 s PRO 43 Cb -0.03 -3.19 0.04 0.00 0.04 0.00 0.00 34.50 31.36 3lv4 s PRO 43 CO 0.76 -0.49 -0.00 0.45 0.04 0.00 0.00 177.00 177.76 3lv4 s SER 44 N 0.98 4.80 0.34 6.66 0.15 0.75 -3.62 113.70 123.76 3lv4 s SER 44 Ca 0.65 -1.13 -0.27 0.00 0.70 0.00 0.00 55.95 55.91 3lv4 s SER 44 Cb -0.40 -1.72 -0.09 0.00 -1.71 0.00 0.00 66.02 62.09 3lv4 s SER 44 CO 0.33 -0.23 1.04 -0.51 1.20 0.00 0.00 173.24 175.07 3lv4 s ILE 45 N 1.30 3.74 -0.15 6.45 1.10 -1.26 -1.70 121.20 130.68 3lv4 s ILE 45 Ca -0.03 1.51 -0.14 0.00 -0.51 0.00 0.00 60.65 61.49 3lv4 s ILE 45 Cb -0.19 -3.87 0.04 0.00 0.15 0.00 0.00 42.46 38.59 3lv4 s ILE 45 CO -0.01 0.18 0.41 -0.51 -2.11 0.00 0.00 174.94 172.89 3lv4 s ILE 46 N -1.45 -0.00 -0.21 2.00 2.07 0.47 -4.95 121.20 119.12 3lv4 s ILE 46 Ca 0.51 0.01 -0.11 0.00 -1.41 0.00 0.00 60.65 59.65 3lv4 s ILE 46 Cb -0.25 -0.57 -0.05 0.00 0.13 0.00 0.00 42.46 41.72 3lv4 s ILE 46 CO 0.32 0.00 0.19 -0.75 -1.91 0.00 0.00 174.94 172.79 3lv4 s LYS 47 N 0.33 4.15 -0.16 3.50 2.47 -1.26 -0.08 119.74 128.69 3lv4 s LYS 47 Ca -0.01 -0.16 -0.08 0.00 -1.56 0.00 0.00 55.97 54.16 3lv4 s LYS 47 Cb -0.03 -3.48 0.06 0.00 -1.46 0.00 0.00 37.83 32.92 3lv4 s LYS 47 CO -0.01 0.17 0.37 0.00 0.16 0.00 0.00 175.35 176.04 3lv4 s ALA 48 N 0.74 -0.93 -1.21 3.13 0.00 -0.03 -4.94 121.76 118.52 3lv4 s ALA 48 Ca 0.10 1.38 -0.08 0.00 0.00 0.00 0.00 51.96 53.37 3lv4 s ALA 48 Cb -0.13 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.09 3lv4 s ALA 48 CO 0.02 -0.32 1.05 0.09 0.00 0.00 0.00 175.76 176.60 3lv4 n ASN 49 N 4.43 -5.77 0.00 0.00 3.02 -1.26 -1.98 115.26 113.70 3lv4 n ASN 49 Ca -0.21 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 3lv4 n ASN 49 Cb 0.54 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.16 3lv4 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lv4 n GLY 50 N -1.82 0.66 3.39 7.41 0.00 -1.26 -4.97 105.19 108.59 3lv4 n GLY 50 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3lv4 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lv4 s THR 51 N -2.78 2.49 0.00 2.61 2.01 -0.84 -4.78 115.64 114.36 3lv4 s THR 51 Ca 0.00 -1.01 -0.19 0.00 0.31 0.00 0.00 61.69 60.80 3lv4 s THR 51 Cb 0.00 -1.94 -0.06 0.00 0.01 0.00 0.00 72.50 70.51 3lv4 s THR 51 CO 0.00 0.54 0.55 -0.31 -0.69 0.00 0.00 174.62 174.71 3lv4 s TYR 52 N -0.71 3.70 0.07 4.92 2.02 0.89 -0.85 117.35 127.39 3lv4 s TYR 52 Ca 0.11 1.16 0.10 0.00 -0.37 0.00 0.00 57.07 58.07 3lv4 s TYR 52 Cb -0.10 -2.53 -0.03 0.00 -0.40 0.00 0.00 41.96 38.89 3lv4 s TYR 52 CO 0.01 0.43 -0.26 0.71 -1.57 0.00 0.00 175.55 174.86 3lv4 s TYR 53 N -0.45 2.33 -0.06 2.71 1.51 0.88 -0.66 117.35 123.60 3lv4 s TYR 53 Ca 0.29 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 56.01 3lv4 s TYR 53 Cb -0.18 -1.36 -0.01 0.00 -0.11 0.00 0.00 41.96 40.30 3lv4 s TYR 53 CO 0.16 0.19 -0.24 0.14 -1.11 0.00 0.00 175.55 174.70 3lv4 s VAL 54 N -0.88 2.17 -0.11 0.71 -7.23 -0.35 -0.39 120.40 114.32 3lv4 s VAL 54 Ca 0.13 -1.02 0.01 0.00 -1.81 0.00 0.00 61.98 59.29 3lv4 s VAL 54 Cb -0.10 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.03 3lv4 s VAL 54 CO 0.03 0.57 -0.16 -0.36 -0.31 0.00 0.00 175.10 174.87 3lv4 s PHE 55 N -0.17 2.73 0.02 2.82 0.40 -0.69 -2.08 117.98 121.02 3lv4 s PHE 55 Ca -0.03 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 3lv4 s PHE 55 Cb -0.14 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.61 3lv4 s PHE 55 CO 0.04 -0.20 0.01 0.41 0.70 0.00 0.00 175.22 176.18 3lv4 n GLY 56 N 3.34 4.04 3.68 4.36 0.00 -0.14 -0.18 105.19 120.28 3lv4 n GLY 56 Ca -0.18 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 3lv4 n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lv4 s SER 57 N -1.15 3.04 -1.50 1.61 0.01 0.16 -3.42 113.70 112.46 3lv4 s SER 57 Ca 0.01 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.31 3lv4 s SER 57 Cb 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 3lv4 s SER 57 CO 0.01 -3.00 0.00 1.41 0.41 0.00 0.00 173.24 172.07 3lv4 n HIS 58 N -4.16 -0.80 -3.00 2.43 8.25 0.55 -2.21 115.22 116.27 3lv4 n HIS 58 Ca 0.10 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.37 3lv4 n HIS 58 Cb 0.53 -3.46 0.00 0.00 1.12 0.00 0.00 29.99 28.17 3lv4 n HIS 58 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3lv4 n LEU 59 N -2.48 -1.66 -4.85 2.41 7.94 -1.22 -2.25 117.00 114.88 3lv4 n LEU 59 Ca -0.21 -0.18 -0.32 0.00 -1.11 0.00 0.00 56.01 54.19 3lv4 n LEU 59 Cb 0.65 -2.31 -0.06 0.00 0.53 0.00 0.00 43.42 42.23 3lv4 n LEU 59 CO 0.24 0.08 0.43 0.00 -1.11 0.00 0.00 177.39 177.02 3lv4 s ALA 60 N -2.89 3.32 0.14 1.96 0.00 -0.94 -4.33 121.76 119.03 3lv4 s ALA 60 Ca 0.25 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.01 3lv4 s ALA 60 Cb -0.13 -2.77 0.07 0.00 0.00 0.00 0.00 23.12 20.29 3lv4 s ALA 60 CO 0.31 0.29 0.58 -1.54 0.00 0.00 0.00 175.76 175.40 3lv4 s SER 61 N -2.37 -0.53 0.17 0.00 1.04 -0.45 -0.97 113.70 110.59 3lv4 s SER 61 Ca 0.54 -0.01 -0.19 0.00 0.48 0.00 0.00 55.95 56.78 3lv4 s SER 61 Cb -0.10 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.64 3lv4 s SER 61 CO 0.19 -0.94 0.51 0.00 0.98 0.00 0.00 173.24 173.99 3lv4 s ALA 62 N -3.63 -1.11 0.08 5.32 0.00 -0.88 -0.82 121.76 120.72 3lv4 s ALA 62 Ca 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.97 3lv4 s ALA 62 Cb -0.01 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 3lv4 s ALA 62 CO -0.12 -0.76 -0.05 -1.59 0.00 0.00 0.00 175.76 173.24 3lv4 s LYS 63 N -3.83 0.72 -0.19 0.00 -2.85 -0.44 -1.21 119.74 111.95 3lv4 s LYS 63 Ca 0.06 -1.25 -0.27 0.00 -1.00 0.00 0.00 55.97 53.50 3lv4 s LYS 63 Cb -0.00 -0.03 0.08 0.00 -2.06 0.00 0.00 37.83 35.81 3lv4 s LYS 63 CO -0.07 -0.05 0.75 0.45 0.10 0.00 0.00 175.35 176.52 3lv4 s SER 64 N -2.90 -0.67 0.02 0.03 0.15 0.16 -0.44 113.70 110.05 3lv4 s SER 64 Ca 0.08 1.08 0.22 0.00 0.70 0.00 0.00 55.95 58.04 3lv4 s SER 64 Cb 0.05 1.02 -0.12 0.00 -1.71 0.00 0.00 66.02 65.26 3lv4 s SER 64 CO -0.07 -0.37 0.86 0.35 1.20 0.00 0.00 173.24 175.21 3lv4 n THR 65 N 1.91 0.09 -0.18 6.45 -2.24 -1.26 -0.08 114.28 118.97 3lv4 n THR 65 Ca -0.15 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 3lv4 n THR 65 Cb 0.56 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 3lv4 n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3lv4 n ASP 66 N -1.92 0.74 -1.18 3.42 5.68 -1.26 -4.86 116.55 117.17 3lv4 n ASP 66 Ca 0.01 -0.95 -0.10 0.00 -0.50 0.00 0.00 54.79 53.25 3lv4 n ASP 66 Cb 0.44 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 3lv4 n ASP 66 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3lv4 n LEU 67 N -0.07 -1.59 -0.68 -2.12 4.77 -1.26 -4.95 117.00 111.10 3lv4 n LEU 67 Ca 0.00 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.86 3lv4 n LEU 67 Cb 0.04 -1.60 -0.02 0.00 -2.33 0.00 0.00 43.42 39.52 3lv4 n LEU 67 CO 0.00 -0.04 0.30 0.59 -1.33 0.00 0.00 177.39 176.91 3lv4 n ASN 69 N 0.11 0.09 -4.81 -1.43 3.02 -1.26 -4.77 115.26 106.22 3lv4 n ASN 69 Ca -0.09 0.08 -0.31 0.00 -0.03 0.00 0.00 54.58 54.22 3lv4 n ASN 69 Cb 0.58 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 3lv4 n ASN 69 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3lv4 s TRP 70 N 1.11 3.28 -0.15 3.10 0.52 -0.82 -4.39 118.94 121.59 3lv4 s TRP 70 Ca 0.20 0.15 0.01 0.00 0.02 0.00 0.00 56.10 56.47 3lv4 s TRP 70 Cb -0.22 -1.68 0.00 0.00 -1.15 0.00 0.00 33.47 30.42 3lv4 s TRP 70 CO 0.09 0.54 -0.18 0.99 0.02 0.00 0.00 176.95 178.41 3lv4 s THR 71 N -1.37 2.39 0.15 2.01 2.01 0.42 -4.54 115.64 116.71 3lv4 s THR 71 Ca 0.29 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 3lv4 s THR 71 Cb -0.12 -1.98 -0.08 0.00 0.01 0.00 0.00 72.50 70.33 3lv4 s THR 71 CO 0.21 0.53 1.27 -1.58 -0.69 0.00 0.00 174.62 174.37 3lv4 s GLN 72 N 0.80 4.41 -0.22 4.92 2.00 -1.26 -1.33 119.66 128.99 3lv4 s GLN 72 Ca -0.06 1.95 -0.09 0.00 -2.00 0.00 0.00 55.36 55.16 3lv4 s GLN 72 Cb -0.15 -3.25 -0.10 0.00 0.80 0.00 0.00 33.01 30.31 3lv4 s GLN 72 CO -0.01 -0.25 -0.27 -0.89 -0.50 0.00 0.00 175.29 173.38 3lv4 n ILE 73 N 3.15 1.19 -3.84 -2.34 5.41 -0.00 -4.94 119.36 117.98 3lv4 n ILE 73 Ca 0.07 -0.33 -0.09 0.00 1.00 0.00 0.00 62.75 63.40 3lv4 n ILE 73 Cb 0.44 -1.70 -0.07 0.00 -0.71 0.00 0.00 39.64 37.59 3lv4 n ILE 73 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3lv4 s SER 74 N -6.81 0.08 0.00 4.38 1.04 -0.95 -4.92 113.70 106.52 3lv4 s SER 74 Ca -0.30 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.57 3lv4 s SER 74 Cb 0.11 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3lv4 s SER 74 CO 0.40 -0.69 0.00 -1.20 0.98 0.00 0.00 173.24 172.73 3lv4 n SER 75 N 0.14 1.01 -3.81 7.02 7.64 -1.26 -1.34 113.62 123.02 3lv4 n SER 75 Ca -0.16 -0.01 -0.09 0.00 1.01 0.00 0.00 58.87 59.61 3lv4 n SER 75 Cb 0.61 0.23 -0.04 0.00 -1.01 0.00 0.00 64.21 64.00 3lv4 n SER 75 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3lv4 s SER 76 N -0.43 -0.21 -0.36 6.43 1.04 -1.11 -4.57 113.70 114.48 3lv4 s SER 76 Ca 0.00 -0.60 -0.29 0.00 0.48 0.00 0.00 55.95 55.54 3lv4 s SER 76 Cb 0.00 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.73 3lv4 s SER 76 CO 0.00 -1.10 1.10 -0.69 0.98 0.00 0.00 173.24 173.53 3lv4 s VAL 77 N -3.91 4.41 0.16 5.02 1.01 -0.96 -4.69 120.40 121.44 3lv4 s VAL 77 Ca 0.12 1.58 -0.22 0.00 0.00 0.00 0.00 61.98 63.47 3lv4 s VAL 77 Cb -0.01 -4.46 0.06 0.00 0.00 0.00 0.00 36.38 31.97 3lv4 s VAL 77 CO 0.01 -0.62 0.57 -1.38 0.00 0.00 0.00 175.10 173.68 3lv4 s HIS 78 N 3.91 -0.45 -0.07 5.22 -3.43 -1.26 -5.01 115.29 114.20 3lv4 s HIS 78 Ca 0.47 0.20 0.30 0.00 -0.80 0.00 0.00 55.06 55.22 3lv4 s HIS 78 Cb -0.11 0.52 1.37 0.00 -1.43 0.00 0.00 32.58 32.92 3lv4 s HIS 78 CO 0.20 -0.86 1.89 -0.44 -2.00 0.00 0.00 174.74 173.53 3lv4 h ASP 79 N 2.06 0.00 -0.10 7.38 3.32 -1.94 -1.60 116.42 125.54 3lv4 h ASP 79 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3lv4 h ASP 79 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3lv4 h ASP 79 CO 0.38 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.51 3lv4 n GLY 80 N -0.42 0.46 3.69 2.75 0.00 -1.26 -1.12 105.19 109.29 3lv4 n GLY 80 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3lv4 n GLY 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3lv4 s ASN 81 N -1.83 6.50 0.45 1.61 3.84 -0.60 -4.89 114.94 120.02 3lv4 s ASN 81 Ca 0.35 2.64 0.11 0.00 0.21 0.00 0.00 52.86 56.17 3lv4 s ASN 81 Cb 0.20 -2.56 1.02 0.00 -0.55 0.00 0.00 41.25 39.36 3lv4 s ASN 81 CO 0.31 -0.97 2.09 -0.65 -2.79 0.00 0.00 177.10 175.09 3lv4 h PRO 82 N 8.71 0.33 -0.53 0.43 0.11 -1.90 -2.73 132.00 136.42 3lv4 h PRO 82 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 3lv4 h PRO 82 Cb 1.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3lv4 h PRO 82 CO 0.94 0.22 0.02 -0.07 -0.21 0.00 0.00 178.00 178.90 3lv4 h LEU 83 N 0.34 0.91 -6.53 2.35 3.38 -1.90 -3.38 115.31 110.48 3lv4 h LEU 83 Ca 0.11 -0.30 -0.58 0.00 0.09 0.00 0.00 57.88 57.20 3lv4 h LEU 83 Cb 0.01 -0.24 -0.39 0.00 0.09 0.00 0.00 40.66 40.13 3lv4 h LEU 83 CO -0.02 0.98 -0.87 -0.63 0.09 0.00 0.00 178.44 177.99 3lv4 s ILE 84 N -5.05 0.16 0.33 1.22 1.01 -1.08 -0.50 121.20 117.29 3lv4 s ILE 84 Ca -0.12 -1.88 -0.28 0.00 0.00 0.00 0.00 60.65 58.37 3lv4 s ILE 84 Cb 0.12 -1.13 -0.13 0.00 0.01 0.00 0.00 42.46 41.34 3lv4 s ILE 84 CO 0.83 -1.03 1.18 -2.65 0.00 0.00 0.00 174.94 173.27 3lv4 n PRO 85 N 3.81 1.81 -3.71 2.79 -0.02 -1.05 -1.96 135.00 136.67 3lv4 n PRO 85 Ca 0.16 0.64 -0.28 0.00 -2.02 0.00 0.00 63.50 62.00 3lv4 n PRO 85 Cb 0.39 -2.15 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 3lv4 n PRO 85 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3lv4 n ASN 86 N 0.89 -5.14 -0.34 2.55 3.02 -0.27 -4.75 115.26 111.23 3lv4 n ASN 86 Ca 0.07 -0.64 0.17 0.00 -0.03 0.00 0.00 54.58 54.15 3lv4 n ASN 86 Cb 0.35 -4.10 0.39 0.00 -0.61 0.00 0.00 39.78 35.81 3lv4 n ASN 86 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3lv4 h VAL 87 N -2.00 0.60 0.00 2.41 3.04 -1.62 -0.09 116.25 118.59 3lv4 h VAL 87 Ca -0.56 -0.21 -0.03 0.00 -1.01 0.00 0.00 66.70 64.90 3lv4 h VAL 87 Cb 1.36 -0.06 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 3lv4 h VAL 87 CO 0.63 0.11 -0.14 1.88 -1.01 0.00 0.00 177.57 179.04 3lv4 h TYR 88 N 0.60 0.00 0.08 3.17 0.05 -1.88 0.81 116.97 119.80 3lv4 h TYR 88 Ca 0.61 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 59.07 3lv4 h TYR 88 Cb 1.17 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.88 3lv4 h TYR 88 CO -0.00 0.14 -1.70 -1.91 -1.05 0.00 0.00 178.16 173.63 3lv4 n GLU 89 N -3.52 0.68 -0.30 4.88 2.13 -0.43 -3.39 120.64 120.70 3lv4 n GLU 89 Ca -0.01 0.39 0.02 0.00 0.66 0.00 0.00 57.16 58.22 3lv4 n GLU 89 Cb 0.29 -1.73 0.16 0.00 0.27 0.00 0.00 31.44 30.43 3lv4 n GLU 89 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 3lv4 h GLU 90 N -0.36 0.84 -0.39 5.31 4.57 -0.69 -2.60 114.58 121.25 3lv4 h GLU 90 Ca -0.39 -0.05 -0.22 0.00 -1.18 0.00 0.00 59.36 57.52 3lv4 h GLU 90 Cb 1.74 -0.19 -0.13 0.00 -0.16 0.00 0.00 28.75 30.01 3lv4 h GLU 90 CO -0.03 0.56 -0.11 1.28 -1.18 0.00 0.00 179.01 179.52 3lv4 n LEU 91 N -4.69 4.28 -0.34 1.64 4.77 0.25 -4.77 117.00 118.13 3lv4 n LEU 91 Ca 0.13 -3.88 0.08 0.00 -0.03 0.00 0.00 56.01 52.31 3lv4 n LEU 91 Cb 0.24 -0.63 0.25 0.00 -2.33 0.00 0.00 43.42 40.95 3lv4 n LEU 91 CO 0.28 1.35 1.19 0.07 -1.33 0.00 0.00 177.39 178.95 3lv4 h LYS 92 N 1.11 0.83 -0.58 3.23 2.10 -1.47 -0.89 116.57 120.90 3lv4 h LYS 92 Ca 0.24 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.83 3lv4 h LYS 92 Cb 1.61 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 32.73 3lv4 h LYS 92 CO 0.45 0.55 0.30 0.93 -2.00 0.00 0.00 179.45 179.68 3lv4 h GLU 93 N 0.86 0.80 -0.09 0.07 3.07 -1.88 0.72 114.58 118.12 3lv4 h GLU 93 Ca 0.50 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 59.24 3lv4 h GLU 93 Cb 0.61 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3lv4 h GLU 93 CO -0.31 0.60 -0.08 1.15 -1.40 0.00 0.00 179.01 178.98 3lv4 h THR 94 N 0.80 1.35 -0.45 1.13 2.02 -1.57 -0.39 112.91 115.80 3lv4 h THR 94 Ca 0.20 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 3lv4 h THR 94 Cb 0.05 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 3lv4 h THR 94 CO -0.03 0.33 0.12 -0.26 0.37 0.00 0.00 175.52 176.06 3lv4 h PHE 95 N -0.18 0.67 -0.13 3.16 0.04 -1.20 -0.77 116.94 118.53 3lv4 h PHE 95 Ca 0.02 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 3lv4 h PHE 95 Cb 0.57 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.51 3lv4 h PHE 95 CO 0.08 0.56 0.00 0.93 -0.60 0.00 0.00 178.31 179.29 3lv4 h GLU 96 N 0.65 0.23 -0.08 1.51 5.08 -0.76 -0.07 114.58 121.13 3lv4 h GLU 96 Ca 0.15 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3lv4 h GLU 96 Cb 0.22 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3lv4 h GLU 96 CO -0.01 0.47 0.04 2.35 -1.00 0.00 0.00 179.01 180.86 3lv4 h TRP 97 N -0.03 0.12 0.00 4.33 2.91 -0.86 -3.03 115.95 119.38 3lv4 h TRP 97 Ca 0.04 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.05 3lv4 h TRP 97 Cb 0.36 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 3lv4 h TRP 97 CO 0.03 0.17 0.00 0.00 -1.03 0.00 0.00 178.44 177.62 3lv4 n ALA 98 N -2.17 2.15 -3.85 2.65 0.00 -0.31 -4.77 120.51 114.21 3lv4 n ALA 98 Ca -0.06 -0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 3lv4 n ALA 98 Cb 0.08 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.10 3lv4 n ALA 98 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3lv4 n GLU 99 N -1.96 -3.43 -4.07 0.00 1.02 -0.06 -2.54 120.64 109.60 3lv4 n GLU 99 Ca 0.05 0.47 -0.07 0.00 -0.02 0.00 0.00 57.16 57.59 3lv4 n GLU 99 Cb 0.35 -4.65 -0.10 0.00 -0.02 0.00 0.00 31.44 27.02 3lv4 n GLU 99 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3lv4 s SER 100 N -4.25 0.46 -0.18 1.62 0.15 -1.12 -4.76 113.70 105.63 3lv4 s SER 100 Ca 0.07 -0.94 0.17 0.00 0.70 0.00 0.00 55.95 55.95 3lv4 s SER 100 Cb -0.02 0.19 0.48 0.00 -1.71 0.00 0.00 66.02 64.96 3lv4 s SER 100 CO 0.86 -0.56 1.37 -0.90 1.20 0.00 0.00 173.24 175.21 3lv4 n ASP 101 N 0.29 3.49 -3.66 5.45 5.75 -1.26 -4.66 116.55 121.94 3lv4 n ASP 101 Ca -0.15 -3.08 -0.16 0.00 -0.01 0.00 0.00 54.79 51.38 3lv4 n ASP 101 Cb 0.60 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 40.08 3lv4 n ASP 101 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3lv4 s THR 102 N -2.87 0.00 0.12 2.12 -1.32 -1.26 -4.84 115.64 107.59 3lv4 s THR 102 Ca 0.40 -1.96 0.10 0.00 -1.21 0.00 0.00 61.69 59.03 3lv4 s THR 102 Cb 0.33 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.78 3lv4 s THR 102 CO 0.07 0.00 -0.24 -0.76 -2.21 0.00 0.00 174.62 171.48 3lv4 s LEU 103 N -3.28 2.45 0.00 9.08 1.43 -1.26 -4.66 118.68 122.43 3lv4 s LEU 103 Ca 0.39 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 3lv4 s LEU 103 Cb 0.04 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.93 3lv4 s LEU 103 CO 0.21 0.18 0.00 0.79 0.23 0.00 0.00 176.35 177.76 3lv4 n TRP 104 N 0.88 0.00 -2.31 0.29 7.02 0.56 -0.33 117.44 123.54 3lv4 n TRP 104 Ca -0.17 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.88 3lv4 n TRP 104 Cb 0.53 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.40 3lv4 n TRP 104 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3lv4 s ALA 105 N -2.50 3.48 0.63 6.99 0.00 -1.26 -4.17 121.76 124.94 3lv4 s ALA 105 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 51.96 52.42 3lv4 s ALA 105 Cb 0.00 -3.73 0.10 0.00 0.00 0.00 0.00 23.12 19.49 3lv4 s ALA 105 CO 0.00 -1.56 0.87 -1.25 0.00 0.00 0.00 175.76 173.83 3lv4 s PRO 106 N 4.02 2.04 0.05 0.00 0.04 -1.26 -3.38 135.00 136.52 3lv4 s PRO 106 Ca 0.61 -1.45 0.04 0.00 0.04 0.00 0.00 61.00 60.24 3lv4 s PRO 106 Cb -0.22 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 3lv4 s PRO 106 CO 0.22 -1.10 -0.11 0.34 0.04 0.00 0.00 177.00 176.39 3lv4 s ASP 107 N -4.70 1.27 -0.06 6.66 2.15 -1.01 -4.68 116.67 116.29 3lv4 s ASP 107 Ca 0.64 -0.56 0.05 0.00 0.43 0.00 0.00 52.55 53.11 3lv4 s ASP 107 Cb -0.05 -0.02 -0.01 0.00 -0.30 0.00 0.00 42.92 42.55 3lv4 s ASP 107 CO 0.41 -0.12 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.38 3lv4 s VAL 108 N -1.25 1.83 -0.04 1.11 1.01 -1.26 -0.28 120.40 121.53 3lv4 s VAL 108 Ca -0.05 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 3lv4 s VAL 108 Cb -0.10 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.73 3lv4 s VAL 108 CO 0.01 0.51 0.09 -0.89 0.00 0.00 0.00 175.10 174.83 3lv4 s THR 109 N 0.04 -0.02 -0.16 3.92 2.01 -0.38 -4.83 115.64 116.23 3lv4 s THR 109 Ca -0.07 0.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 3lv4 s THR 109 Cb -0.14 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 3lv4 s THR 109 CO 0.04 0.03 0.67 -1.58 -0.69 0.00 0.00 174.62 173.09 3lv4 s GLN 110 N 0.43 4.29 0.67 4.92 0.74 -1.26 -0.35 119.66 129.09 3lv4 s GLN 110 Ca -0.03 0.73 0.02 0.00 0.05 0.00 0.00 55.36 56.13 3lv4 s GLN 110 Cb -0.05 -3.54 0.13 0.00 1.10 0.00 0.00 33.01 30.65 3lv4 s GLN 110 CO -0.02 -0.16 0.91 1.28 -0.55 0.00 0.00 175.29 176.76 3lv4 n LEU 111 N 4.69 0.00 0.22 3.68 4.77 -0.80 -4.95 117.00 124.60 3lv4 n LEU 111 Ca -0.01 -2.13 0.15 0.00 -0.03 0.00 0.00 56.01 53.99 3lv4 n LEU 111 Cb 0.50 -0.57 0.62 0.00 -2.33 0.00 0.00 43.42 41.64 3lv4 n LEU 111 CO 0.45 -0.90 0.94 -0.33 -1.33 0.00 0.00 177.39 176.22 3lv4 h GLU 112 N 0.00 0.00 0.00 3.23 5.08 -1.89 0.26 114.58 121.26 3lv4 h GLU 112 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3lv4 h GLU 112 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3lv4 h GLU 112 CO 0.35 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.96 3lv4 n ASP 113 N -2.74 0.00 0.00 1.42 5.68 -1.26 -4.88 116.55 114.77 3lv4 n ASP 113 Ca 0.01 -0.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.96 3lv4 n ASP 113 Cb 0.27 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 3lv4 n ASP 113 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3lv4 n GLY 114 N 0.87 1.36 3.91 6.12 0.00 0.08 -5.04 105.19 112.48 3lv4 n GLY 114 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 3lv4 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 s LYS 115 N -0.37 3.05 -0.23 1.61 1.02 -1.26 -4.82 119.74 118.74 3lv4 s LYS 115 Ca 0.00 0.16 -0.07 0.00 0.02 0.00 0.00 55.97 56.08 3lv4 s LYS 115 Cb 0.00 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 3lv4 s LYS 115 CO 0.00 -0.68 0.07 -0.06 -0.92 0.00 0.00 175.35 173.77 3lv4 s PHE 116 N -3.04 3.12 0.47 3.18 0.40 0.29 -1.90 117.98 120.51 3lv4 s PHE 116 Ca 0.54 -0.27 0.06 0.00 -0.60 0.00 0.00 56.93 56.66 3lv4 s PHE 116 Cb -0.11 -2.21 0.06 0.00 0.51 0.00 0.00 43.02 41.28 3lv4 s PHE 116 CO 0.47 -0.23 0.53 0.66 0.70 0.00 0.00 175.22 177.35 3lv4 n TYR 117 N 4.61 -1.72 -3.15 0.36 4.02 0.52 -0.71 117.16 121.10 3lv4 n TYR 117 Ca -0.16 -1.81 0.05 0.00 -0.01 0.00 0.00 57.90 55.96 3lv4 n TYR 117 Cb 0.52 -0.42 -0.00 0.00 -0.02 0.00 0.00 39.34 39.42 3lv4 n TYR 117 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 3lv4 s TYR 119 N -2.08 -1.33 0.26 -0.72 2.02 0.62 -1.25 117.35 114.87 3lv4 s TYR 119 Ca 0.40 0.77 0.06 0.00 -0.37 0.00 0.00 57.07 57.93 3lv4 s TYR 119 Cb -0.03 0.23 -0.03 0.00 -0.40 0.00 0.00 41.96 41.73 3lv4 s TYR 119 CO 0.25 -0.78 0.31 1.52 -1.57 0.00 0.00 175.55 175.29 3lv4 s TYR 120 N 2.86 3.28 0.06 2.71 -0.85 -0.65 -2.41 117.35 122.35 3lv4 s TYR 120 Ca 0.17 -0.08 -0.27 0.00 -0.52 0.00 0.00 57.07 56.37 3lv4 s TYR 120 Cb -0.07 -1.57 0.07 0.00 0.38 0.00 0.00 41.96 40.78 3lv4 s TYR 120 CO -0.25 0.41 0.66 0.54 -1.52 0.00 0.00 175.55 175.39 3lv4 s ASN 121 N -3.96 -0.59 0.03 -0.18 4.22 -1.26 -1.21 114.94 111.99 3lv4 s ASN 121 Ca 0.35 0.29 0.01 0.00 -2.14 0.00 0.00 52.86 51.37 3lv4 s ASN 121 Cb -0.08 0.56 -0.02 0.00 1.28 0.00 0.00 41.25 42.98 3lv4 s ASN 121 CO 0.28 -0.79 -0.04 0.00 -2.04 0.00 0.00 177.10 174.50 3lv4 s ALA 122 N -2.65 0.27 -0.01 3.54 0.00 -0.89 -0.33 121.76 121.70 3lv4 s ALA 122 Ca -0.03 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 3lv4 s ALA 122 Cb -0.01 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.24 3lv4 s ALA 122 CO -0.04 -0.13 0.02 0.00 0.00 0.00 0.00 175.76 175.62 3lv4 h ARG 124 N 6.15 0.57 0.00 0.00 2.43 -0.90 -3.44 114.38 119.18 3lv4 h ARG 124 Ca -0.25 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3lv4 h ARG 124 Cb 1.21 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3lv4 h ARG 124 CO 0.50 0.38 0.00 0.41 -1.51 0.00 0.00 179.97 179.74 3lv4 n GLY 125 N -1.48 2.70 1.02 2.80 0.00 -1.26 -4.83 105.19 104.14 3lv4 n GLY 125 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 3lv4 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3lv4 n ASP 126 N 0.00 3.19 -3.61 1.61 5.75 -1.26 -4.99 116.55 117.24 3lv4 n ASP 126 Ca 0.00 -1.95 -0.02 0.00 -0.01 0.00 0.00 54.79 52.81 3lv4 n ASP 126 Cb 0.00 -0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 39.91 3lv4 n ASP 126 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3lv4 s SER 127 N -1.53 -0.07 -0.00 -1.12 1.04 -1.26 -5.03 113.70 105.72 3lv4 s SER 127 Ca 0.33 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.72 3lv4 s SER 127 Cb 0.20 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 3lv4 s SER 127 CO 0.29 -0.16 2.26 -0.81 0.98 0.00 0.00 173.24 175.80 3lv4 n PRO 128 N -0.18 1.17 -2.51 4.02 -0.04 -1.26 -4.24 135.00 131.96 3lv4 n PRO 128 Ca -0.01 -0.18 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 3lv4 n PRO 128 Cb 0.59 -1.17 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 3lv4 n PRO 128 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3lv4 s ARG 129 N 0.13 3.35 0.06 0.54 3.00 -1.26 -2.29 118.95 122.48 3lv4 s ARG 129 Ca 0.11 -0.67 -0.06 0.00 -1.00 0.00 0.00 55.73 54.12 3lv4 s ARG 129 Cb 0.06 -4.84 -0.01 0.00 0.00 0.00 0.00 34.95 30.15 3lv4 s ARG 129 CO -0.00 -2.26 0.10 -1.12 0.00 0.00 0.00 175.30 172.02 3lv4 s SER 130 N 4.75 0.22 0.01 -2.12 0.01 -0.66 -1.30 113.70 114.62 3lv4 s SER 130 Ca 0.44 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 57.05 3lv4 s SER 130 Cb -0.04 0.26 -0.01 0.00 0.21 0.00 0.00 66.02 66.44 3lv4 s SER 130 CO 0.01 -0.61 -0.10 0.00 0.41 0.00 0.00 173.24 172.95 3lv4 s ALA 131 N -3.35 0.85 -0.11 1.44 0.00 -0.91 -0.98 121.76 118.70 3lv4 s ALA 131 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.45 3lv4 s ALA 131 Cb 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.00 3lv4 s ALA 131 CO -0.08 0.18 -0.16 -1.17 0.00 0.00 0.00 175.76 174.53 3lv4 s LEU 132 N -0.57 1.75 0.36 0.00 2.96 -0.20 -2.09 118.68 120.89 3lv4 s LEU 132 Ca 0.02 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.55 3lv4 s LEU 132 Cb -0.05 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 3lv4 s LEU 132 CO 0.00 0.02 0.23 -0.83 -1.32 0.00 0.00 176.35 174.45 3lv4 s GLY 133 N 0.96 2.44 -0.07 7.98 0.00 -0.35 -0.89 107.32 117.39 3lv4 s GLY 133 Ca -0.07 -1.76 0.05 0.00 0.00 0.00 0.00 44.72 42.94 3lv4 s GLY 133 CO -0.01 -1.59 -0.24 -2.27 0.00 0.00 0.00 173.10 168.98 3lv4 s LEU 134 N -3.45 2.06 0.04 0.66 2.96 -0.46 -1.64 118.68 118.84 3lv4 s LEU 134 Ca 0.35 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 3lv4 s LEU 134 Cb 0.02 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 3lv4 s LEU 134 CO 0.23 0.20 -0.15 0.00 -1.32 0.00 0.00 176.35 175.31 3lv4 s ALA 135 N 0.04 1.27 -0.03 5.97 0.00 -1.26 0.43 121.76 128.18 3lv4 s ALA 135 Ca -0.09 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.03 3lv4 s ALA 135 Cb -0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 3lv4 s ALA 135 CO 0.05 0.24 -0.17 0.08 0.00 0.00 0.00 175.76 175.97 3lv4 s VAL 136 N -0.89 1.36 0.10 0.00 1.01 -0.07 -4.46 120.40 117.44 3lv4 s VAL 136 Ca 0.02 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.38 3lv4 s VAL 136 Cb -0.08 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3lv4 s VAL 136 CO 0.01 0.39 -0.21 0.00 0.00 0.00 0.00 175.10 175.29 3lv4 s ALA 137 N -0.13 1.84 0.07 5.51 0.00 0.12 -0.72 121.76 128.45 3lv4 s ALA 137 Ca 0.00 -1.24 0.09 0.00 0.00 0.00 0.00 51.96 50.82 3lv4 s ALA 137 Cb -0.09 -0.27 -0.13 0.00 0.00 0.00 0.00 23.12 22.62 3lv4 s ALA 137 CO 0.01 0.38 1.32 -0.44 0.00 0.00 0.00 175.76 177.03 3lv4 h ASP 138 N 4.18 0.00 -4.28 0.00 3.32 -1.87 0.86 116.42 118.63 3lv4 h ASP 138 Ca -0.46 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 55.95 3lv4 h ASP 138 Cb 1.18 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.47 3lv4 h ASP 138 CO 0.40 0.89 -0.86 -1.81 -1.72 0.00 0.00 179.24 176.14 3lv4 s ASP 139 N -6.67 2.85 0.42 6.45 1.01 -1.26 -4.76 116.67 114.71 3lv4 s ASP 139 Ca 0.01 -0.57 0.12 0.00 0.71 0.00 0.00 52.55 52.83 3lv4 s ASP 139 Cb 0.10 -0.25 0.96 0.00 1.01 0.00 0.00 42.92 44.74 3lv4 s ASP 139 CO 0.80 0.21 1.97 -0.29 0.21 0.00 0.00 175.17 178.07 3lv4 h ILE 140 N 4.27 0.92 -0.39 0.77 6.09 -1.97 0.11 117.51 127.31 3lv4 h ILE 140 Ca -0.45 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 62.87 3lv4 h ILE 140 Cb 1.15 0.39 0.00 0.00 0.47 0.00 0.00 36.82 38.83 3lv4 h ILE 140 CO 0.43 0.09 0.00 -0.62 -3.07 0.00 0.00 178.15 174.98 3lv4 n GLU 141 N -4.48 2.42 0.00 2.19 1.02 -1.26 -5.04 120.64 115.49 3lv4 n GLU 141 Ca 0.10 -1.61 0.00 0.00 -0.02 0.00 0.00 57.16 55.63 3lv4 n GLU 141 Cb 0.34 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 3lv4 n GLU 141 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lv4 n GLY 142 N 0.88 -3.45 3.78 0.62 0.00 0.03 -4.10 105.19 102.94 3lv4 n GLY 142 Ca 0.15 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 3lv4 n GLY 142 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lv4 s PRO 143 N -0.89 4.47 -0.12 1.61 0.04 -1.26 -4.50 135.00 134.35 3lv4 s PRO 143 Ca 0.00 1.47 -0.18 0.00 0.04 0.00 0.00 61.00 62.33 3lv4 s PRO 143 Cb 0.00 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 3lv4 s PRO 143 CO 0.00 0.14 0.48 0.71 0.04 0.00 0.00 177.00 178.37 3lv4 s TYR 144 N -1.53 3.52 -0.17 0.56 1.51 0.34 -4.36 117.35 117.21 3lv4 s TYR 144 Ca 0.51 0.89 -0.06 0.00 -1.01 0.00 0.00 57.07 57.41 3lv4 s TYR 144 Cb -0.22 -2.55 -0.03 0.00 -0.11 0.00 0.00 41.96 39.04 3lv4 s TYR 144 CO 0.28 0.17 0.02 0.15 -1.11 0.00 0.00 175.55 175.06 3lv4 s LYS 145 N 0.61 3.83 0.16 -0.62 -0.14 0.10 -4.74 119.74 118.94 3lv4 s LYS 145 Ca 0.26 -0.43 -0.31 0.00 -1.36 0.00 0.00 55.97 54.13 3lv4 s LYS 145 Cb -0.15 -3.09 -0.11 0.00 -1.68 0.00 0.00 37.83 32.80 3lv4 s LYS 145 CO 0.10 0.24 1.78 1.21 -0.76 0.00 0.00 175.35 177.93 3lv4 s ASN 146 N 0.41 6.40 0.00 2.83 3.04 -1.26 -0.89 114.94 125.48 3lv4 s ASN 146 Ca -0.00 2.81 0.15 0.00 0.04 0.00 0.00 52.86 55.86 3lv4 s ASN 146 Cb -0.13 -2.58 -0.10 0.00 -1.54 0.00 0.00 41.25 36.90 3lv4 s ASN 146 CO 0.01 -0.99 0.72 0.29 -3.04 0.00 0.00 177.10 174.09 3lv4 n LYS 147 N 4.92 1.92 0.00 0.43 4.76 0.17 -4.93 118.16 125.44 3lv4 n LYS 147 Ca 0.17 -0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 3lv4 n LYS 147 Cb 0.37 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 3lv4 n LYS 147 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3lv4 n GLY 148 N 1.26 3.26 3.75 0.72 0.00 -1.14 -4.89 105.19 108.15 3lv4 n GLY 148 Ca 0.04 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 3lv4 n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lv4 s ILE 149 N -2.91 3.62 0.00 -0.61 1.01 -1.26 -1.35 121.20 119.69 3lv4 s ILE 149 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.24 3lv4 s ILE 149 Cb 0.00 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3lv4 s ILE 149 CO 0.00 0.36 0.05 2.22 0.00 0.00 0.00 174.94 177.58 3lv4 n PHE 150 N 1.42 0.00 -3.90 3.97 1.16 -0.06 -4.94 117.46 115.11 3lv4 n PHE 150 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 3lv4 n PHE 150 Cb 0.45 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.21 3lv4 n PHE 150 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3lv4 s LEU 151 N -0.90 1.82 0.02 5.98 1.43 -0.96 -5.03 118.68 121.05 3lv4 s LEU 151 Ca 0.00 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 3lv4 s LEU 151 Cb 0.00 0.36 -0.02 0.00 0.03 0.00 0.00 46.19 46.56 3lv4 s LEU 151 CO 0.00 -0.23 -0.05 -0.54 0.23 0.00 0.00 176.35 175.77 3lv4 s LYS 152 N -0.91 0.36 0.20 1.70 1.02 -1.26 -1.03 119.74 119.82 3lv4 s LYS 152 Ca -0.10 -0.58 0.04 0.00 0.02 0.00 0.00 55.97 55.36 3lv4 s LYS 152 Cb -0.06 -0.08 -0.05 0.00 -0.52 0.00 0.00 37.83 37.12 3lv4 s LYS 152 CO 0.00 0.00 -0.05 -1.54 -0.92 0.00 0.00 175.35 172.85 3lv4 s SER 153 N -1.27 1.85 0.00 2.83 1.04 -0.16 -4.61 113.70 113.38 3lv4 s SER 153 Ca -0.11 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.19 3lv4 s SER 153 Cb -0.09 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.03 3lv4 s SER 153 CO -0.00 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.40 3lv4 n GLY 154 N -0.33 -1.04 0.04 7.32 0.00 -0.97 -1.65 105.19 108.56 3lv4 n GLY 154 Ca -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 3lv4 n GLY 154 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3lv4 n ASP 156 N -0.35 2.19 0.00 1.61 8.00 -1.26 -4.74 116.55 121.99 3lv4 n ASP 156 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3lv4 n ASP 156 Cb 0.00 1.08 0.00 0.00 -0.02 0.00 0.00 41.12 42.18 3lv4 n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lv4 n GLY 157 N 2.11 3.79 3.72 0.44 0.00 -1.26 -4.77 105.19 109.22 3lv4 n GLY 157 Ca -0.12 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 3lv4 n GLY 157 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3lv4 n ILE 158 N 0.00 0.03 -2.23 -0.61 2.08 -1.26 -1.26 119.36 116.10 3lv4 n ILE 158 Ca 0.00 -0.01 -0.22 0.00 0.56 0.00 0.00 62.75 63.08 3lv4 n ILE 158 Cb 0.00 -1.99 0.13 0.00 -0.75 0.00 0.00 39.64 37.04 3lv4 n ILE 158 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 3lv4 n SER 159 N 3.92 0.71 0.11 4.38 3.41 0.88 -4.77 113.62 122.25 3lv4 n SER 159 Ca 0.16 -1.74 0.09 0.00 -0.26 0.00 0.00 58.87 57.12 3lv4 n SER 159 Cb 0.35 -0.69 0.43 0.00 -0.26 0.00 0.00 64.21 64.04 3lv4 n SER 159 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3lv4 n ASN 160 N -3.27 0.44 -1.22 4.04 3.02 -1.26 -1.64 115.26 115.37 3lv4 n ASN 160 Ca 0.14 0.66 0.11 0.00 -0.03 0.00 0.00 54.58 55.46 3lv4 n ASN 160 Cb 0.50 -0.73 0.29 0.00 -0.61 0.00 0.00 39.78 39.23 3lv4 n ASN 160 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3lv4 n ASP 161 N -2.04 3.74 0.00 6.41 5.75 -1.26 -4.32 116.55 124.83 3lv4 n ASP 161 Ca 0.01 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 3lv4 n ASP 161 Cb 0.11 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 3lv4 n ASP 161 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lv4 n GLY 162 N 1.45 1.71 3.74 6.12 0.00 -0.65 -4.98 105.19 112.57 3lv4 n GLY 162 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 3lv4 n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lv4 s THR 163 N -2.74 4.08 0.33 2.61 -4.23 -1.26 -4.72 115.64 109.71 3lv4 s THR 163 Ca 0.00 -1.44 -0.28 0.00 -1.18 0.00 0.00 61.69 58.79 3lv4 s THR 163 Cb 0.00 -3.14 -0.12 0.00 1.34 0.00 0.00 72.50 70.58 3lv4 s THR 163 CO 0.00 -0.24 1.31 -2.65 -0.54 0.00 0.00 174.62 172.50 3lv4 n PRO 164 N -0.68 2.16 -1.98 3.99 -0.02 -1.26 -0.09 135.00 137.12 3lv4 n PRO 164 Ca -0.08 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 3lv4 n PRO 164 Cb 0.57 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 3lv4 n PRO 164 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3lv4 s TYR 165 N -0.99 2.99 -0.24 6.00 5.04 -0.39 -4.70 117.35 125.06 3lv4 s TYR 165 Ca 0.56 0.95 -0.03 0.00 -2.44 0.00 0.00 57.07 56.12 3lv4 s TYR 165 Cb -0.57 -3.86 0.11 0.00 0.35 0.00 0.00 41.96 37.99 3lv4 s TYR 165 CO 0.61 -2.86 0.23 0.34 -1.34 0.00 0.00 175.55 172.54 3lv4 s ASP 166 N 0.47 1.77 0.00 4.32 -1.08 -1.26 -4.97 116.67 115.93 3lv4 s ASP 166 Ca 0.61 -0.55 0.06 0.00 -0.52 0.00 0.00 52.55 52.15 3lv4 s ASP 166 Cb -0.43 0.32 0.26 0.00 -1.46 0.00 0.00 42.92 41.62 3lv4 s ASP 166 CO 0.42 -0.36 1.19 0.00 0.52 0.00 0.00 175.17 176.94 3lv4 n ALA 167 N 5.31 1.28 0.22 3.66 0.00 -1.26 0.03 120.51 129.74 3lv4 n ALA 167 Ca -0.04 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.49 3lv4 n ALA 167 Cb 0.47 -1.10 0.30 0.00 0.00 0.00 0.00 19.45 19.13 3lv4 n ALA 167 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3lv4 h THR 168 N 0.00 0.22 0.00 0.00 1.35 -1.96 -0.44 112.91 112.08 3lv4 h THR 168 Ca 0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3lv4 h THR 168 Cb 0.10 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 3lv4 h THR 168 CO 0.00 0.11 -0.55 2.29 -0.25 0.00 0.00 175.52 177.12 3lv4 n LYS 169 N -3.16 2.50 -4.03 4.72 2.85 -0.18 -1.50 118.16 119.36 3lv4 n LYS 169 Ca 0.02 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.97 3lv4 n LYS 169 Cb 0.50 -0.76 -0.06 0.00 -0.65 0.00 0.00 35.03 34.06 3lv4 n LYS 169 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 3lv4 s HIS 170 N -1.17 3.27 0.78 5.58 3.76 0.10 -4.67 115.29 122.95 3lv4 s HIS 170 Ca 0.00 0.13 -0.11 0.00 -0.15 0.00 0.00 55.06 54.93 3lv4 s HIS 170 Cb 0.00 -1.67 0.06 0.00 1.11 0.00 0.00 32.58 32.08 3lv4 s HIS 170 CO 0.00 0.54 1.09 -1.25 -0.85 0.00 0.00 174.74 174.27 3lv4 s PRO 171 N -2.32 2.20 -0.14 8.40 0.04 -1.26 -0.44 135.00 141.48 3lv4 s PRO 171 Ca 0.30 0.75 -0.23 0.00 0.04 0.00 0.00 61.00 61.85 3lv4 s PRO 171 Cb -0.12 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 3lv4 s PRO 171 CO 0.22 -1.57 0.71 1.21 0.04 0.00 0.00 177.00 177.62 3lv4 s ASN 172 N -3.81 6.87 -1.44 6.66 3.04 -1.26 -4.77 114.94 120.23 3lv4 s ASN 172 Ca 0.60 1.06 -0.11 0.00 0.04 0.00 0.00 52.86 54.46 3lv4 s ASN 172 Cb -0.15 -2.40 0.05 0.00 -1.54 0.00 0.00 41.25 37.21 3lv4 s ASN 172 CO 0.55 -0.25 2.36 1.33 -3.04 0.00 0.00 177.10 178.05 3lv4 n VAL 173 N 4.38 4.17 -4.35 -5.21 0.24 -1.26 -3.52 118.33 112.77 3lv4 n VAL 173 Ca 0.00 -3.43 -0.20 0.00 -2.04 0.00 0.00 64.34 58.67 3lv4 n VAL 173 Cb 0.50 -2.47 -0.09 0.00 -1.47 0.00 0.00 33.84 30.32 3lv4 n VAL 173 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3lv4 s VAL 174 N 1.59 0.24 -1.23 3.34 -7.23 -1.26 -4.12 120.40 111.73 3lv4 s VAL 174 Ca 0.52 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.68 3lv4 s VAL 174 Cb 0.15 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 3lv4 s VAL 174 CO -0.06 0.00 0.86 0.47 -0.31 0.00 0.00 175.10 176.06 3lv4 n ASP 175 N -1.23 -2.14 -4.81 4.85 9.92 -1.22 -0.76 116.55 121.17 3lv4 n ASP 175 Ca 0.02 -0.72 -0.33 0.00 -0.53 0.00 0.00 54.79 53.23 3lv4 n ASP 175 Cb 0.64 -4.65 -0.03 0.00 -0.64 0.00 0.00 41.12 36.44 3lv4 n ASP 175 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3lv4 s PRO 176 N -5.55 3.79 -0.15 -0.24 0.04 -1.25 -3.93 135.00 127.71 3lv4 s PRO 176 Ca 0.05 1.20 -0.01 0.00 0.04 0.00 0.00 61.00 62.28 3lv4 s PRO 176 Cb -0.01 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.47 3lv4 s PRO 176 CO 0.77 -0.42 -0.02 -1.58 0.04 0.00 0.00 177.00 175.79 3lv4 s HIS 177 N -2.26 1.27 -0.23 0.56 2.46 0.11 -4.02 115.29 113.18 3lv4 s HIS 177 Ca 0.64 -0.78 -0.08 0.00 0.47 0.00 0.00 55.06 55.31 3lv4 s HIS 177 Cb -0.14 -1.11 -0.04 0.00 -0.13 0.00 0.00 32.58 31.16 3lv4 s HIS 177 CO 0.25 -0.54 0.10 0.99 -2.47 0.00 0.00 174.74 173.07 3lv4 s THR 178 N 1.78 4.75 -0.00 0.89 2.01 -1.26 -1.26 115.64 122.55 3lv4 s THR 178 Ca 0.02 -0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.86 3lv4 s THR 178 Cb -0.15 -3.20 0.02 0.00 0.01 0.00 0.00 72.50 69.18 3lv4 s THR 178 CO -0.07 0.36 0.26 0.72 -0.69 0.00 0.00 174.62 175.20 3lv4 s PHE 179 N 1.16 -0.10 0.04 4.92 -0.12 0.26 -4.79 117.98 119.35 3lv4 s PHE 179 Ca 0.05 0.10 -0.24 0.00 -0.05 0.00 0.00 56.93 56.80 3lv4 s PHE 179 Cb -0.14 0.05 -0.06 0.00 -0.63 0.00 0.00 43.02 42.25 3lv4 s PHE 179 CO 0.04 -0.38 0.72 -0.06 -0.05 0.00 0.00 175.22 175.49 3lv4 s PHE 180 N -1.56 3.73 0.84 3.49 0.40 -1.26 -0.98 117.98 122.64 3lv4 s PHE 180 Ca -0.12 1.42 -0.14 0.00 -0.60 0.00 0.00 56.93 57.49 3lv4 s PHE 180 Cb -0.05 -2.76 0.19 0.00 0.51 0.00 0.00 43.02 40.91 3lv4 s PHE 180 CO 0.02 0.31 1.14 -0.40 0.70 0.00 0.00 175.22 176.99 3lv4 n ASP 181 N 2.71 0.15 0.10 1.36 5.68 0.25 -4.91 116.55 121.89 3lv4 n ASP 181 Ca -0.04 -1.45 0.12 0.00 -0.50 0.00 0.00 54.79 52.92 3lv4 n ASP 181 Cb 0.50 -0.87 0.45 0.00 -1.14 0.00 0.00 41.12 40.07 3lv4 n ASP 181 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3lv4 n GLN 182 N -3.40 0.17 0.00 0.11 1.13 -1.26 -1.74 117.38 112.39 3lv4 n GLN 182 Ca 0.14 0.32 0.13 0.00 -1.94 0.00 0.00 57.00 55.65 3lv4 n GLN 182 Cb 0.50 -1.78 0.38 0.00 0.11 0.00 0.00 30.24 29.46 3lv4 n GLN 182 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3lv4 n ASN 183 N -2.09 1.25 0.00 1.08 3.02 -1.26 -4.95 115.26 112.32 3lv4 n ASN 183 Ca 0.03 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 3lv4 n ASN 183 Cb 0.28 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 3lv4 n ASN 183 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lv4 n GLY 184 N 1.30 0.74 3.82 7.41 0.00 -0.71 -5.06 105.19 112.69 3lv4 n GLY 184 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3lv4 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 s LYS 185 N -0.46 4.24 -0.16 1.61 1.02 -1.26 -4.81 119.74 119.92 3lv4 s LYS 185 Ca 0.00 1.11 -0.06 0.00 0.02 0.00 0.00 55.97 57.04 3lv4 s LYS 185 Cb 0.00 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 3lv4 s LYS 185 CO 0.00 -0.00 0.04 -1.17 -0.92 0.00 0.00 175.35 173.29 3lv4 s LEU 186 N -3.11 3.70 0.00 3.17 2.96 -1.26 -0.58 118.68 123.56 3lv4 s LEU 186 Ca 0.61 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 3lv4 s LEU 186 Cb -0.10 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.68 3lv4 s LEU 186 CO 0.14 0.22 0.00 0.79 -1.32 0.00 0.00 176.35 176.17 3lv4 n TRP 187 N 3.25 0.00 -3.57 5.38 7.02 -0.16 -4.56 117.44 124.80 3lv4 n TRP 187 Ca -0.17 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.15 3lv4 n TRP 187 Cb 0.53 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.35 3lv4 n TRP 187 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3lv4 s VAL 189 N 0.78 0.00 0.24 -0.99 0.11 -0.39 -0.58 120.40 119.57 3lv4 s VAL 189 Ca 0.00 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.84 3lv4 s VAL 189 Cb 0.00 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.91 3lv4 s VAL 189 CO 0.00 0.00 0.91 -0.72 -3.33 0.00 0.00 175.10 171.96 3lv4 s TYR 190 N -0.52 -0.01 0.00 1.54 1.13 -0.04 0.09 117.35 119.53 3lv4 s TYR 190 Ca -0.05 -0.44 0.00 0.00 -1.41 0.00 0.00 57.07 55.17 3lv4 s TYR 190 Cb -0.02 0.72 0.00 0.00 -1.10 0.00 0.00 41.96 41.56 3lv4 s TYR 190 CO 0.05 -1.09 0.00 0.41 -2.51 0.00 0.00 175.55 172.40 3lv4 n GLY 191 N -0.56 3.63 3.52 5.49 0.00 0.06 -1.09 105.19 116.24 3lv4 n GLY 191 Ca -0.05 -1.78 -0.05 0.00 0.00 0.00 0.00 46.02 44.14 3lv4 n GLY 191 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lv4 s SER 192 N 0.00 -0.83 0.78 1.61 0.15 -1.23 -3.85 113.70 110.32 3lv4 s SER 192 Ca 0.00 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.01 3lv4 s SER 192 Cb 0.00 1.75 0.00 0.00 -1.71 0.00 0.00 66.02 66.06 3lv4 s SER 192 CO 0.00 -0.22 0.00 -1.22 1.20 0.00 0.00 173.24 173.00 3lv4 n TYR 193 N 5.11 0.00 0.00 3.44 4.02 -0.28 -4.14 117.16 125.30 3lv4 n TYR 193 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 3lv4 n TYR 193 Cb 0.52 0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 3lv4 n TYR 193 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3lv4 n SER 194 N 0.72 0.00 -0.03 7.72 7.64 -1.26 -1.74 113.62 126.67 3lv4 n SER 194 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 3lv4 n SER 194 Cb 0.00 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 63.82 3lv4 n SER 194 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3lv4 n GLY 195 N 0.00 -1.27 0.00 0.23 0.00 0.42 -0.71 105.19 103.87 3lv4 n GLY 195 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3lv4 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lv4 n GLY 196 N 1.38 0.51 3.61 -0.02 0.00 -0.71 -2.84 105.19 107.12 3lv4 n GLY 196 Ca 0.11 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 3lv4 n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lv4 s ILE 197 N -0.36 4.60 0.20 -0.61 -1.09 0.25 -4.20 121.20 119.98 3lv4 s ILE 197 Ca 0.00 -0.10 0.08 0.00 -2.23 0.00 0.00 60.65 58.40 3lv4 s ILE 197 Cb 0.00 -3.06 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 3lv4 s ILE 197 CO 0.00 0.47 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.67 3lv4 s PHE 198 N 0.32 1.74 -0.02 3.97 0.40 -0.25 -0.35 117.98 123.78 3lv4 s PHE 198 Ca 0.02 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 55.83 3lv4 s PHE 198 Cb -0.13 -0.82 0.00 0.00 0.51 0.00 0.00 43.02 42.59 3lv4 s PHE 198 CO 0.01 0.36 -0.08 -1.50 0.70 0.00 0.00 175.22 174.71 3lv4 s ILE 199 N -2.74 0.67 0.02 0.64 2.07 -0.13 -0.86 121.20 120.86 3lv4 s ILE 199 Ca 0.21 -0.30 0.09 0.00 -1.41 0.00 0.00 60.65 59.24 3lv4 s ILE 199 Cb -0.02 -0.61 -0.02 0.00 0.13 0.00 0.00 42.46 41.94 3lv4 s ILE 199 CO 0.07 0.22 -0.26 -0.76 -1.91 0.00 0.00 174.94 172.29 3lv4 s LEU 200 N 0.23 2.12 0.92 8.50 1.43 -1.26 -1.32 118.68 129.29 3lv4 s LEU 200 Ca -0.03 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 3lv4 s LEU 200 Cb -0.08 -1.31 0.20 0.00 0.03 0.00 0.00 46.19 45.03 3lv4 s LEU 200 CO 0.00 0.28 1.26 -0.70 0.23 0.00 0.00 176.35 177.43 3lv4 s GLU 201 N -0.96 0.76 -0.17 1.70 2.12 -1.26 -4.39 118.70 116.49 3lv4 s GLU 201 Ca 0.11 -0.65 0.01 0.00 0.36 0.00 0.00 54.97 54.80 3lv4 s GLU 201 Cb -0.10 -1.96 0.02 0.00 0.26 0.00 0.00 34.13 32.36 3lv4 s GLU 201 CO 0.01 -2.27 -0.18 0.34 -0.54 0.00 0.00 175.26 172.62 3lv4 s ASP 203 N -4.89 3.06 0.10 -1.70 -1.08 0.98 -1.46 116.67 111.69 3lv4 s ASP 203 Ca 0.73 -0.63 0.18 0.00 -0.52 0.00 0.00 52.55 52.31 3lv4 s ASP 203 Cb -0.03 -1.41 0.77 0.00 -1.46 0.00 0.00 42.92 40.79 3lv4 s ASP 203 CO 0.51 -0.02 1.57 0.29 0.52 0.00 0.00 175.17 178.05 3lv4 n LYS 204 N 4.65 0.08 -0.12 4.34 5.02 -1.26 -0.45 118.16 130.42 3lv4 n LYS 204 Ca -0.20 0.31 -0.17 0.00 -2.02 0.00 0.00 58.31 56.24 3lv4 n LYS 204 Cb 0.50 -1.65 -0.13 0.00 -0.02 0.00 0.00 35.03 33.73 3lv4 n LYS 204 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3lv4 n LYS 205 N -1.79 0.66 -0.03 1.97 5.02 -1.26 -4.58 118.16 118.14 3lv4 n LYS 205 Ca 0.03 0.12 0.05 0.00 -2.02 0.00 0.00 58.31 56.49 3lv4 n LYS 205 Cb 0.20 -1.52 -0.16 0.00 -0.02 0.00 0.00 35.03 33.53 3lv4 n LYS 205 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3lv4 n THR 206 N -3.17 0.43 -0.80 -0.18 -2.24 -1.19 -4.98 114.28 102.14 3lv4 n THR 206 Ca -0.43 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 3lv4 n THR 206 Cb 1.02 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 3lv4 n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lv4 n GLY 207 N 1.40 1.26 3.94 3.38 0.00 0.41 -5.03 105.19 110.54 3lv4 n GLY 207 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 3lv4 n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lv4 s PHE 208 N -3.75 3.32 0.55 1.61 0.08 -1.26 -4.76 117.98 113.77 3lv4 s PHE 208 Ca 0.00 0.40 -0.21 0.00 0.12 0.00 0.00 56.93 57.24 3lv4 s PHE 208 Cb 0.00 -2.30 -0.05 0.00 -0.57 0.00 0.00 43.02 40.10 3lv4 s PHE 208 CO 0.00 -0.33 1.24 -2.14 -0.10 0.00 0.00 175.22 173.89 3lv4 s PRO 209 N -4.61 3.22 0.63 0.24 0.02 -1.26 -0.01 135.00 133.23 3lv4 s PRO 209 Ca 0.48 1.93 -0.18 0.00 0.02 0.00 0.00 61.00 63.25 3lv4 s PRO 209 Cb -0.10 -2.15 -0.02 0.00 0.02 0.00 0.00 34.50 32.26 3lv4 s PRO 209 CO 0.40 -1.04 1.29 -0.51 -0.33 0.00 0.00 177.00 176.81 3lv4 s LEU 210 N -3.64 3.60 0.71 -5.54 1.43 -0.53 -4.63 118.68 110.08 3lv4 s LEU 210 Ca 0.72 2.61 -0.15 0.00 -1.03 0.00 0.00 54.13 56.29 3lv4 s LEU 210 Cb -0.33 -4.59 0.03 0.00 0.03 0.00 0.00 46.19 41.33 3lv4 s LEU 210 CO 0.38 -1.93 1.17 -2.84 0.23 0.00 0.00 176.35 173.35 3lv4 s PRO 211 N -3.34 2.32 0.00 1.29 0.02 -1.26 -4.23 135.00 129.81 3lv4 s PRO 211 Ca 0.81 1.60 0.00 0.00 0.02 0.00 0.00 61.00 63.44 3lv4 s PRO 211 Cb -0.37 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.28 3lv4 s PRO 211 CO 0.40 -1.66 0.00 0.41 -0.33 0.00 0.00 177.00 175.81 3lv4 n GLY 212 N 0.02 0.58 0.00 0.52 0.00 -1.26 -4.95 105.19 100.11 3lv4 n GLY 212 Ca 0.12 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.79 3lv4 n GLY 212 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3lv4 n GLN 213 N -2.74 0.55 0.00 1.61 6.02 -1.26 -5.06 117.38 116.50 3lv4 n GLN 213 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 3lv4 n GLN 213 Cb 0.00 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.80 3lv4 n GLN 213 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lv4 n GLY 214 N 1.40 3.53 0.25 1.08 0.00 -1.26 -1.32 105.19 108.88 3lv4 n GLY 214 Ca -0.00 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 3lv4 n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3lv4 n TYR 215 N 13.67 0.00 -1.12 1.61 4.01 -1.26 -4.83 117.16 129.23 3lv4 n TYR 215 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3lv4 n TYR 215 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 3lv4 n TYR 215 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lv4 n GLY 216 N 1.32 -1.57 3.73 2.72 0.00 -0.44 -4.46 105.19 106.49 3lv4 n GLY 216 Ca 0.13 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 3lv4 n GLY 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3lv4 s LYS 217 N 0.00 4.17 0.30 1.61 2.20 -0.43 -4.83 119.74 122.75 3lv4 s LYS 217 Ca 0.00 -0.22 -0.29 0.00 -0.36 0.00 0.00 55.97 55.10 3lv4 s LYS 217 Cb 0.00 -3.41 -0.09 0.00 -1.51 0.00 0.00 37.83 32.82 3lv4 s LYS 217 CO 0.00 0.31 1.09 0.21 -0.36 0.00 0.00 175.35 176.60 3lv4 s LYS 218 N 0.34 4.56 -0.11 4.03 2.20 -1.26 -0.96 119.74 128.55 3lv4 s LYS 218 Ca 0.08 1.76 0.08 0.00 -0.36 0.00 0.00 55.97 57.54 3lv4 s LYS 218 Cb -0.11 -3.09 -0.12 0.00 -1.51 0.00 0.00 37.83 33.00 3lv4 s LYS 218 CO -0.02 0.16 0.02 1.28 -0.36 0.00 0.00 175.35 176.43 3lv4 n LEU 219 N 1.00 0.35 -3.56 5.43 4.77 0.53 -4.94 117.00 120.58 3lv4 n LEU 219 Ca -0.00 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 3lv4 n LEU 219 Cb 0.45 0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.68 3lv4 n LEU 219 CO 0.53 0.31 0.79 -0.51 -1.33 0.00 0.00 177.39 177.18 3lv4 s ILE 220 N -2.25 0.00 0.00 -0.08 2.07 -1.23 -2.56 121.20 117.15 3lv4 s ILE 220 Ca -0.07 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.17 3lv4 s ILE 220 Cb 0.03 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.62 3lv4 s ILE 220 CO 0.41 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.05 3lv4 n GLY 221 N 0.31 -1.44 0.00 1.50 0.00 0.20 -0.59 105.19 105.17 3lv4 n GLY 221 Ca -0.08 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.85 3lv4 n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lv4 n GLY 222 N 0.00 3.83 3.80 -0.02 0.00 -1.13 -4.63 105.19 107.04 3lv4 n GLY 222 Ca 0.00 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 3lv4 n GLY 222 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lv4 n ASN 223 N 0.00 -5.39 -3.62 1.61 3.02 -0.56 -2.64 115.26 107.67 3lv4 n ASN 223 Ca 0.00 -0.69 -0.23 0.00 -0.03 0.00 0.00 54.58 53.63 3lv4 n ASN 223 Cb 0.00 -4.28 0.07 0.00 -0.61 0.00 0.00 39.78 34.96 3lv4 n ASN 223 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3lv4 n HIS 224 N -4.80 -2.41 -2.31 3.10 8.25 0.12 -4.32 115.22 112.85 3lv4 n HIS 224 Ca 0.03 0.94 -0.39 0.00 -0.26 0.00 0.00 57.72 58.05 3lv4 n HIS 224 Cb 0.54 -4.76 -0.03 0.00 1.12 0.00 0.00 29.99 26.86 3lv4 n HIS 224 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3lv4 s SER 225 N -3.82 6.72 -1.36 0.41 0.01 -1.08 -0.96 113.70 113.62 3lv4 s SER 225 Ca 0.32 2.38 -0.16 0.00 1.31 0.00 0.00 55.95 59.80 3lv4 s SER 225 Cb -0.15 -2.62 0.07 0.00 0.21 0.00 0.00 66.02 63.53 3lv4 s SER 225 CO 0.76 -0.54 1.94 0.54 0.41 0.00 0.00 173.24 176.36 3lv4 n ARG 226 N 0.41 3.08 -4.04 12.44 1.74 -1.26 -3.79 116.66 125.23 3lv4 n ARG 226 Ca 0.03 -3.02 -0.20 0.00 -0.77 0.00 0.00 57.85 53.88 3lv4 n ARG 226 Cb 0.45 -3.36 -0.17 0.00 -1.02 0.00 0.00 32.46 28.37 3lv4 n ARG 226 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3lv4 s ILE 227 N 3.48 0.46 0.25 0.55 1.01 -1.26 -0.70 121.20 124.99 3lv4 s ILE 227 Ca 0.50 -0.05 -0.07 0.00 0.00 0.00 0.00 60.65 61.03 3lv4 s ILE 227 Cb 0.08 -0.53 0.03 0.00 0.01 0.00 0.00 42.46 42.05 3lv4 s ILE 227 CO -0.00 0.22 0.44 -1.84 0.00 0.00 0.00 174.94 173.77 3lv4 n GLU 228 N 4.31 0.64 -3.58 2.79 0.28 -0.53 -1.13 120.64 123.41 3lv4 n GLU 228 Ca -0.21 -1.55 -0.22 0.00 -0.16 0.00 0.00 57.16 55.02 3lv4 n GLU 228 Cb 0.51 1.77 0.07 0.00 1.43 0.00 0.00 31.44 35.22 3lv4 n GLU 228 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3lv4 n GLY 229 N -0.35 -0.44 3.75 -1.84 0.00 -1.25 -0.69 105.19 104.37 3lv4 n GLY 229 Ca -0.04 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3lv4 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lv4 s ALA 230 N -3.38 2.80 -0.21 4.61 0.00 -1.26 -4.21 121.76 120.12 3lv4 s ALA 230 Ca 0.29 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 3lv4 s ALA 230 Cb -0.13 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.54 3lv4 s ALA 230 CO 0.75 -1.23 0.50 -0.47 0.00 0.00 0.00 175.76 175.31 3lv4 s TYR 231 N -1.38 -0.77 -0.18 0.00 6.14 0.12 -4.55 117.35 116.73 3lv4 s TYR 231 Ca 0.71 1.58 -0.02 0.00 0.64 0.00 0.00 57.07 59.97 3lv4 s TYR 231 Cb -0.37 0.39 -0.01 0.00 0.42 0.00 0.00 41.96 42.39 3lv4 s TYR 231 CO 0.44 -0.42 -0.08 0.42 0.64 0.00 0.00 175.55 176.55 3lv4 s ILE 232 N 1.62 3.25 -0.09 3.14 1.01 -1.26 -0.01 121.20 128.87 3lv4 s ILE 232 Ca -0.09 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.02 3lv4 s ILE 232 Cb -0.08 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.97 3lv4 s ILE 232 CO -0.15 0.47 -0.14 -0.22 0.00 0.00 0.00 174.94 174.90 3lv4 s LEU 233 N 1.01 1.66 0.07 2.97 2.96 -0.38 -4.93 118.68 122.04 3lv4 s LEU 233 Ca -0.00 -0.37 -0.23 0.00 -0.22 0.00 0.00 54.13 53.31 3lv4 s LEU 233 Cb -0.15 -0.97 -0.06 0.00 0.50 0.00 0.00 46.19 45.51 3lv4 s LEU 233 CO -0.00 0.02 0.70 -0.47 -1.32 0.00 0.00 176.35 175.27 3lv4 s TYR 234 N 0.87 3.78 -0.16 5.38 6.14 -1.26 0.11 117.35 132.20 3lv4 s TYR 234 Ca -0.10 1.42 0.01 0.00 0.64 0.00 0.00 57.07 59.04 3lv4 s TYR 234 Cb -0.15 -2.71 0.00 0.00 0.42 0.00 0.00 41.96 39.53 3lv4 s TYR 234 CO 0.01 0.41 -0.17 -1.58 0.64 0.00 0.00 175.55 174.86 3lv4 s HIS 235 N -0.55 2.77 0.37 4.97 5.65 -0.72 -4.87 115.29 122.91 3lv4 s HIS 235 Ca 0.35 -1.22 0.20 0.00 0.25 0.00 0.00 55.06 54.64 3lv4 s HIS 235 Cb -0.20 -1.90 1.08 0.00 -1.18 0.00 0.00 32.58 30.38 3lv4 s HIS 235 CO 0.22 -0.58 1.95 -1.35 -0.65 0.00 0.00 174.74 174.32 3lv4 h PRO 236 N 7.52 0.00 0.00 2.88 0.11 -1.97 0.10 132.00 140.64 3lv4 h PRO 236 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3lv4 h PRO 236 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3lv4 h PRO 236 CO 0.58 0.23 -0.30 1.05 -0.21 0.00 0.00 178.00 179.35 3lv4 h GLU 237 N 0.00 0.00 0.00 1.05 4.11 -1.97 -3.28 114.58 114.49 3lv4 h GLU 237 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3lv4 h GLU 237 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3lv4 h GLU 237 CO 0.03 0.00 -1.07 0.25 0.07 0.00 0.00 179.01 178.29 3lv4 n THR 238 N -2.51 0.00 -2.56 -1.06 -2.24 -1.12 -5.01 114.28 99.78 3lv4 n THR 238 Ca 0.04 -0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 3lv4 n THR 238 Cb 0.48 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 3lv4 n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lv4 n GLN 239 N -1.61 -2.52 -4.17 -0.78 6.02 0.34 -5.01 117.38 109.65 3lv4 n GLN 239 Ca -0.00 0.97 -0.31 0.00 -0.01 0.00 0.00 57.00 57.65 3lv4 n GLN 239 Cb 0.21 -5.69 -0.08 0.00 1.02 0.00 0.00 30.24 25.70 3lv4 n GLN 239 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3lv4 s TYR 240 N -3.07 3.00 -0.01 1.08 2.02 -1.24 -4.76 117.35 114.38 3lv4 s TYR 240 Ca 0.08 -0.01 -0.21 0.00 -0.37 0.00 0.00 57.07 56.56 3lv4 s TYR 240 Cb -0.04 -1.56 -0.05 0.00 -0.40 0.00 0.00 41.96 39.91 3lv4 s TYR 240 CO 0.10 0.47 0.62 0.71 -1.57 0.00 0.00 175.55 175.87 3lv4 s TYR 241 N -1.26 3.68 -0.22 2.71 1.51 0.59 -1.75 117.35 122.60 3lv4 s TYR 241 Ca 0.24 1.22 -0.04 0.00 -1.01 0.00 0.00 57.07 57.48 3lv4 s TYR 241 Cb -0.12 -2.64 -0.01 0.00 -0.11 0.00 0.00 41.96 39.08 3lv4 s TYR 241 CO 0.16 0.32 -0.04 0.71 -1.11 0.00 0.00 175.55 175.60 3lv4 s TYR 242 N -0.09 2.97 -0.54 2.71 2.02 0.12 -1.09 117.35 123.44 3lv4 s TYR 242 Ca 0.32 -0.88 -0.20 0.00 -0.37 0.00 0.00 57.07 55.94 3lv4 s TYR 242 Cb -0.18 -2.11 0.06 0.00 -0.40 0.00 0.00 41.96 39.33 3lv4 s TYR 242 CO 0.18 -0.52 0.73 -1.17 -1.57 0.00 0.00 175.55 173.20 3lv4 s LEU 243 N 1.45 4.84 0.58 -1.29 2.96 0.50 -1.24 118.68 126.47 3lv4 s LEU 243 Ca 0.05 -0.92 -0.04 0.00 -0.22 0.00 0.00 54.13 53.00 3lv4 s LEU 243 Cb -0.14 -2.48 0.02 0.00 0.50 0.00 0.00 46.19 44.08 3lv4 s LEU 243 CO -0.03 -1.05 0.87 -0.31 -1.32 0.00 0.00 176.35 174.52 3lv4 s TYR 244 N 3.01 3.17 -0.07 5.38 1.51 0.99 -1.32 117.35 130.02 3lv4 s TYR 244 Ca 0.18 0.50 0.02 0.00 -1.01 0.00 0.00 57.07 56.76 3lv4 s TYR 244 Cb -0.19 -2.73 0.01 0.00 -0.11 0.00 0.00 41.96 38.94 3lv4 s TYR 244 CO 0.12 -0.83 -0.13 -1.12 -1.11 0.00 0.00 175.55 172.48 3lv4 s SER 246 N -4.33 1.92 0.01 2.29 0.01 0.13 -0.70 113.70 113.03 3lv4 s SER 246 Ca 0.54 -0.32 -0.02 0.00 1.31 0.00 0.00 55.95 57.46 3lv4 s SER 246 Cb -0.10 -0.88 -0.04 0.00 0.21 0.00 0.00 66.02 65.21 3lv4 s SER 246 CO 0.43 0.03 0.18 -0.36 0.41 0.00 0.00 173.24 173.93 3lv4 s PHE 247 N 0.75 3.52 0.00 2.43 0.40 -0.01 -1.46 117.98 123.62 3lv4 s PHE 247 Ca -0.13 0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 3lv4 s PHE 247 Cb -0.16 -1.80 0.00 0.00 0.51 0.00 0.00 43.02 41.57 3lv4 s PHE 247 CO 0.03 0.63 0.00 0.41 0.70 0.00 0.00 175.22 176.98 3lv4 n GLY 248 N 0.77 -1.74 3.69 4.36 0.00 0.12 -1.42 105.19 110.97 3lv4 n GLY 248 Ca -0.09 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 3lv4 n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lv4 s GLY 249 N -0.09 1.88 0.46 -0.02 0.00 -0.08 -4.69 107.32 104.77 3lv4 s GLY 249 Ca 0.00 -0.93 0.23 0.00 0.00 0.00 0.00 44.72 44.02 3lv4 s GLY 249 CO 0.00 -0.78 1.93 0.17 0.00 0.00 0.00 173.10 174.42 3lv4 h LEU 250 N 4.45 0.00-10.30 0.66 8.10 -1.92 -2.38 115.31 113.91 3lv4 h LEU 250 Ca -0.49 0.00 -0.47 0.00 0.11 0.00 0.00 57.88 57.03 3lv4 h LEU 250 Cb 1.18 0.00 0.17 0.00 -0.44 0.00 0.00 40.66 41.57 3lv4 h LEU 250 CO 0.57 0.22 0.18 0.00 -4.11 0.00 0.00 178.44 175.30 3lv4 s ALA 251 N -3.99 0.93 0.55 0.17 0.00 -1.26 -4.84 121.76 113.32 3lv4 s ALA 251 Ca -0.02 -0.13 0.28 0.00 0.00 0.00 0.00 51.96 52.09 3lv4 s ALA 251 Cb 0.12 -3.19 1.70 0.00 0.00 0.00 0.00 23.12 21.75 3lv4 s ALA 251 CO 0.63 -2.85 2.21 0.00 0.00 0.00 0.00 175.76 175.75 3lv4 h ALA 252 N -1.91 1.51 -0.58 0.00 0.00 -1.88 0.04 119.26 116.44 3lv4 h ALA 252 Ca -0.53 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3lv4 h ALA 252 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3lv4 h ALA 252 CO 0.54 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.42 3lv4 n ASP 253 N -3.86 3.59 0.03 0.00 5.68 -1.26 -4.52 116.55 116.20 3lv4 n ASP 253 Ca -0.03 -2.15 0.11 0.00 -0.50 0.00 0.00 54.79 52.22 3lv4 n ASP 253 Cb 0.12 -0.46 -0.04 0.00 -1.14 0.00 0.00 41.12 39.60 3lv4 n ASP 253 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3lv4 n GLY 254 N 1.28 -1.17 2.23 6.12 0.00 -0.00 -4.70 105.19 108.94 3lv4 n GLY 254 Ca 0.21 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 3lv4 n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lv4 n GLY 255 N 1.33 0.27 3.61 -0.02 0.00 -1.24 -0.90 105.19 108.24 3lv4 n GLY 255 Ca 0.00 -0.47 -0.50 0.00 0.00 0.00 0.00 46.02 45.06 3lv4 n GLY 255 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3lv4 n TYR 256 N -3.66 1.67 -3.73 1.61 -0.00 -0.90 -4.15 117.16 108.00 3lv4 n TYR 256 Ca -0.12 0.56 -0.13 0.00 -0.00 0.00 0.00 57.90 58.21 3lv4 n TYR 256 Cb 0.53 -2.37 -0.10 0.00 -0.00 0.00 0.00 39.34 37.39 3lv4 n TYR 256 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 3lv4 s ASN 257 N 0.45 -0.42 -0.02 2.98 2.20 -0.51 -4.03 114.94 115.59 3lv4 s ASN 257 Ca 0.80 0.81 -0.29 0.00 -0.94 0.00 0.00 52.86 53.23 3lv4 s ASN 257 Cb -0.85 0.80 -0.03 0.00 -2.00 0.00 0.00 41.25 39.17 3lv4 s ASN 257 CO 0.46 -0.14 0.95 -0.63 -2.94 0.00 0.00 177.10 174.80 3lv4 s ILE 258 N 0.36 4.88 0.25 0.54 1.01 -1.26 -0.83 121.20 126.15 3lv4 s ILE 258 Ca -0.01 1.99 0.08 0.00 0.00 0.00 0.00 60.65 62.71 3lv4 s ILE 258 Cb -0.03 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 3lv4 s ILE 258 CO -0.01 0.15 -0.11 -0.13 0.00 0.00 0.00 174.94 174.84 3lv4 s ARG 259 N 1.11 1.47 0.02 2.79 0.52 -1.26 -0.88 118.95 122.72 3lv4 s ARG 259 Ca 0.50 -1.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 3lv4 s ARG 259 Cb -0.20 -1.23 -0.02 0.00 0.52 0.00 0.00 34.95 34.02 3lv4 s ARG 259 CO 0.26 0.14 -0.03 0.54 0.02 0.00 0.00 175.30 176.23 3lv4 s VAL 260 N -2.92 0.11 0.25 3.52 0.11 0.26 -4.30 120.40 117.42 3lv4 s VAL 260 Ca 0.26 -0.82 0.01 0.00 -2.93 0.00 0.00 61.98 58.50 3lv4 s VAL 260 Cb 0.01 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.57 3lv4 s VAL 260 CO 0.10 -0.45 0.11 0.00 -3.33 0.00 0.00 175.10 171.53 3lv4 s ALA 261 N -1.32 1.63 0.05 1.54 0.00 -0.43 -1.55 121.76 121.68 3lv4 s ALA 261 Ca -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 51.96 49.99 3lv4 s ALA 261 Cb -0.09 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.13 3lv4 s ALA 261 CO -0.01 -0.50 -0.03 -0.98 0.00 0.00 0.00 175.76 174.24 3lv4 s ARG 262 N -4.03 0.61 0.01 0.00 1.70 -0.28 -0.37 118.95 116.59 3lv4 s ARG 262 Ca 0.38 -1.19 -0.23 0.00 -0.47 0.00 0.00 55.73 54.22 3lv4 s ARG 262 Cb 0.07 0.17 0.05 0.00 -0.57 0.00 0.00 34.95 34.67 3lv4 s ARG 262 CO 0.14 -0.10 0.53 0.45 -1.08 0.00 0.00 175.30 175.24 3lv4 s SER 263 N -2.83 -0.46 0.14 -2.89 0.15 -0.25 -1.38 113.70 106.19 3lv4 s SER 263 Ca 0.06 0.30 0.23 0.00 0.70 0.00 0.00 55.95 57.24 3lv4 s SER 263 Cb 0.07 0.48 0.91 0.00 -1.71 0.00 0.00 66.02 65.76 3lv4 s SER 263 CO -0.09 -0.65 1.72 0.29 1.20 0.00 0.00 173.24 175.71 3lv4 n LYS 264 N 0.66 0.13 -4.68 5.44 4.76 -1.26 -0.30 118.16 122.91 3lv4 n LYS 264 Ca -0.19 0.25 -0.30 0.00 -2.87 0.00 0.00 58.31 55.20 3lv4 n LYS 264 Cb 0.59 -1.70 -0.13 0.00 -1.84 0.00 0.00 35.03 31.95 3lv4 n LYS 264 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3lv4 s ASN 265 N -3.79 3.47 0.39 4.39 0.02 -1.26 -4.75 114.94 113.41 3lv4 s ASN 265 Ca 0.08 -0.56 0.07 0.00 -1.02 0.00 0.00 52.86 51.43 3lv4 s ASN 265 Cb 0.12 -0.41 0.79 0.00 0.02 0.00 0.00 41.25 41.78 3lv4 s ASN 265 CO 0.44 0.24 2.00 1.55 0.02 0.00 0.00 177.10 181.35 3lv4 h PRO 266 N 4.46 0.49 -0.83 -0.60 0.13 -1.96 -2.46 132.00 131.23 3lv4 h PRO 266 Ca -0.48 -0.06 -0.26 0.00 -0.87 0.00 0.00 66.00 64.33 3lv4 h PRO 266 Cb 1.15 -0.10 -0.16 0.00 0.13 0.00 0.00 31.00 32.03 3lv4 h PRO 266 CO 0.44 0.40 0.34 -0.40 -0.23 0.00 0.00 178.00 178.55 3lv4 n ASP 267 N -4.41 4.48 -0.03 1.44 5.75 -1.26 -5.06 116.55 117.46 3lv4 n ASP 267 Ca 0.02 -3.21 0.00 0.00 -0.01 0.00 0.00 54.79 51.59 3lv4 n ASP 267 Cb 0.13 -0.75 -0.00 0.00 -1.03 0.00 0.00 41.12 39.47 3lv4 n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lv4 n GLY 268 N -0.30 -2.09 3.78 6.12 0.00 -0.93 -4.89 105.19 106.88 3lv4 n GLY 268 Ca 0.42 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 3lv4 n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lv4 s PRO 269 N -0.09 4.00 -0.02 1.61 0.04 -1.26 -4.49 135.00 134.80 3lv4 s PRO 269 Ca 0.00 1.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 3lv4 s PRO 269 Cb 0.00 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 3lv4 s PRO 269 CO 0.00 -0.31 0.24 0.71 0.04 0.00 0.00 177.00 177.68 3lv4 s TYR 270 N -1.64 3.58 0.06 0.56 1.51 -1.26 -4.54 117.35 115.63 3lv4 s TYR 270 Ca 0.60 0.55 0.03 0.00 -1.01 0.00 0.00 57.07 57.24 3lv4 s TYR 270 Cb -0.24 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 3lv4 s TYR 270 CO 0.29 0.64 -0.09 0.71 -1.11 0.00 0.00 175.55 175.99 3lv4 s TYR 271 N -1.25 0.87 0.26 2.71 1.51 -0.48 -4.42 117.35 116.55 3lv4 s TYR 271 Ca 0.25 -0.55 -0.00 0.00 -1.01 0.00 0.00 57.07 55.76 3lv4 s TYR 271 Cb -0.13 -0.50 0.05 0.00 -0.11 0.00 0.00 41.96 41.27 3lv4 s TYR 271 CO 0.14 -0.05 0.35 -0.40 -1.11 0.00 0.00 175.55 174.49 3lv4 n ASP 272 N 1.17 0.45 0.21 2.29 5.68 -0.81 -1.12 116.55 124.42 3lv4 n ASP 272 Ca -0.21 -1.39 0.15 0.00 -0.50 0.00 0.00 54.79 52.85 3lv4 n ASP 272 Cb 0.55 -0.23 0.54 0.00 -1.14 0.00 0.00 41.12 40.84 3lv4 n ASP 272 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3lv4 h ALA 273 N -0.57 1.00 -0.01 2.12 0.00 -1.90 -1.46 119.26 118.43 3lv4 h ALA 273 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3lv4 h ALA 273 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3lv4 h ALA 273 CO 0.12 0.00 -0.02 0.39 0.00 0.00 0.00 179.25 179.74 3lv4 n GLU 274 N -2.78 1.52 -0.92 0.00 1.02 -1.20 -4.89 120.64 113.39 3lv4 n GLU 274 Ca 0.02 -0.83 0.00 0.00 -0.02 0.00 0.00 57.16 56.33 3lv4 n GLU 274 Cb 0.32 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 3lv4 n GLU 274 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lv4 n GLY 275 N 1.18 0.49 3.75 0.62 0.00 -0.55 -5.03 105.19 105.65 3lv4 n GLY 275 Ca 0.19 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 3lv4 n GLY 275 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3lv4 s HIS 276 N -2.00 3.46 0.00 1.61 3.76 -1.26 -4.82 115.29 116.04 3lv4 s HIS 276 Ca 0.00 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.47 3lv4 s HIS 276 Cb 0.00 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.31 3lv4 s HIS 276 CO 0.00 -0.94 0.00 0.00 -0.85 0.00 0.00 174.74 172.95 3lv4 n ALA 277 N 1.66 0.00 0.00 -1.40 0.00 -1.26 -1.93 120.51 117.58 3lv4 n ALA 277 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3lv4 n ALA 277 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3lv4 n ALA 277 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3lv4 n ILE 279 N -0.74 0.00 1.32 0.00 0.13 -1.06 -3.91 119.36 115.10 3lv4 n ILE 279 Ca 0.00 0.00 0.13 0.00 -1.10 0.00 0.00 62.75 61.78 3lv4 n ILE 279 Cb 0.00 0.00 0.38 0.00 -0.84 0.00 0.00 39.64 39.18 3lv4 n ILE 279 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 3lv4 n ASP 280 N 0.00 2.02 -4.64 9.51 8.00 -1.26 -4.57 116.55 125.61 3lv4 n ASP 280 Ca 0.00 -1.67 -0.41 0.00 0.71 0.00 0.00 54.79 53.41 3lv4 n ASP 280 Cb 0.00 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 3lv4 n ASP 280 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3lv4 s VAL 281 N -1.99 4.90 -0.03 2.53 1.01 -1.25 -4.99 120.40 120.58 3lv4 s VAL 281 Ca 0.35 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.45 3lv4 s VAL 281 Cb 0.21 -4.05 0.11 0.00 0.00 0.00 0.00 36.38 32.64 3lv4 s VAL 281 CO 0.32 -0.01 1.00 0.00 0.00 0.00 0.00 175.10 176.42 3lv4 s ARG 282 N 2.55 0.71 0.85 2.72 1.70 -1.26 -0.63 118.95 125.59 3lv4 s ARG 282 Ca 0.32 -0.29 -0.11 0.00 -0.47 0.00 0.00 55.73 55.18 3lv4 s ARG 282 Cb -0.16 0.31 0.11 0.00 -0.57 0.00 0.00 34.95 34.64 3lv4 s ARG 282 CO 0.09 -0.31 1.11 0.20 -1.08 0.00 0.00 175.30 175.30 3lv4 s GLY 283 N -2.50 1.67 0.48 3.88 0.00 -1.22 -4.54 107.32 105.08 3lv4 s GLY 283 Ca 0.08 0.32 -0.24 0.00 0.00 0.00 0.00 44.72 44.88 3lv4 s GLY 283 CO -0.06 0.73 1.42 1.25 0.00 0.00 0.00 173.10 176.43 3lv4 s LYS 284 N -4.80 3.51 0.28 2.90 2.47 -1.26 -4.73 119.74 118.11 3lv4 s LYS 284 Ca 0.64 2.39 -0.30 0.00 -1.56 0.00 0.00 55.97 57.14 3lv4 s LYS 284 Cb -0.19 -2.54 -0.13 0.00 -1.46 0.00 0.00 37.83 33.50 3lv4 s LYS 284 CO 0.57 -0.95 1.29 -1.91 0.16 0.00 0.00 175.35 174.52 3lv4 n GLU 285 N -0.45 1.93 -0.04 4.03 2.13 -1.26 -1.89 120.64 125.09 3lv4 n GLU 285 Ca 0.07 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.57 3lv4 n GLU 285 Cb 0.42 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.87 3lv4 n GLU 285 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3lv4 n GLY 286 N 1.49 2.17 3.92 8.31 0.00 -1.26 -5.02 105.19 114.80 3lv4 n GLY 286 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 3lv4 n GLY 286 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lv4 s THR 287 N -2.79 3.99 -0.07 2.61 -4.23 -0.79 -5.12 115.64 109.24 3lv4 s THR 287 Ca 0.00 -1.17 0.05 0.00 -1.18 0.00 0.00 61.69 59.39 3lv4 s THR 287 Cb 0.00 -3.36 -0.01 0.00 1.34 0.00 0.00 72.50 70.47 3lv4 s THR 287 CO 0.00 -0.19 -0.24 -0.76 -0.54 0.00 0.00 174.62 172.88 3lv4 s LEU 288 N -4.06 2.06 -1.38 4.79 1.02 -1.26 -4.61 118.68 115.24 3lv4 s LEU 288 Ca 0.42 -0.52 -0.09 0.00 0.02 0.00 0.00 54.13 53.96 3lv4 s LEU 288 Cb -0.08 -1.36 0.01 0.00 0.02 0.00 0.00 46.19 44.78 3lv4 s LEU 288 CO 0.29 0.21 1.14 0.49 0.02 0.00 0.00 176.35 178.50 3lv4 n PHE 289 N 3.12 -2.81 -2.22 0.29 3.72 -0.13 -4.87 117.46 114.56 3lv4 n PHE 289 Ca -0.18 0.98 -0.33 0.00 -0.05 0.00 0.00 57.45 57.87 3lv4 n PHE 289 Cb 0.52 -4.99 -0.04 0.00 -0.94 0.00 0.00 39.48 34.03 3lv4 n PHE 289 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3lv4 s ASP 290 N -3.27 5.60 0.24 4.37 2.15 -1.26 -4.80 116.67 119.71 3lv4 s ASP 290 Ca 0.57 -0.80 0.05 0.00 0.43 0.00 0.00 52.55 52.79 3lv4 s ASP 290 Cb -0.25 -2.56 0.28 0.00 -0.30 0.00 0.00 42.92 40.09 3lv4 s ASP 290 CO 0.70 -2.31 1.58 0.44 -0.17 0.00 0.00 175.17 175.41 3lv4 h ASP 291 N 11.12 0.24 -0.32 -0.34 3.32 -1.95 -3.26 116.42 125.22 3lv4 h ASP 291 Ca 0.08 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 3lv4 h ASP 291 Cb 1.02 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 3lv4 h ASP 291 CO 1.28 0.78 0.02 0.03 -1.72 0.00 0.00 179.24 179.63 3lv4 h ARG 292 N 0.16 0.66 0.00 3.56 2.47 -1.98 -1.72 114.38 117.53 3lv4 h ARG 292 Ca -0.00 -0.15 -0.08 0.00 -1.26 0.00 0.00 59.98 58.48 3lv4 h ARG 292 Cb 1.08 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 3lv4 h ARG 292 CO 0.09 0.66 -0.39 0.77 0.56 0.00 0.00 179.97 181.66 3lv4 h SER 293 N 0.63 0.00 0.08 7.04 0.02 -1.88 -3.31 113.55 116.12 3lv4 h SER 293 Ca 0.13 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 3lv4 h SER 293 Cb 0.36 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 3lv4 h SER 293 CO 0.01 0.39 -2.04 2.30 -1.14 0.00 0.00 176.83 176.36 3lv4 n ILE 294 N -3.43 0.46 0.31 3.27 -5.35 -1.07 -4.56 119.36 108.99 3lv4 n ILE 294 Ca 0.00 -0.61 0.20 0.00 -0.27 0.00 0.00 62.75 62.08 3lv4 n ILE 294 Cb 0.56 -0.17 0.95 0.00 -1.74 0.00 0.00 39.64 39.23 3lv4 n ILE 294 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 3lv4 h GLU 295 N 0.00 0.00 0.00 6.28 4.11 -1.41 -1.83 114.58 121.74 3lv4 h GLU 295 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 3lv4 h GLU 295 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 3lv4 h GLU 295 CO 0.01 0.00 0.00 -2.30 0.07 0.00 0.00 179.01 176.79 3lv4 n PRO 296 N -3.09 0.54 -4.42 1.06 -0.02 -1.26 -4.63 135.00 123.19 3lv4 n PRO 296 Ca -0.01 0.04 -0.27 0.00 -2.02 0.00 0.00 63.50 61.23 3lv4 n PRO 296 Cb 0.19 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.05 3lv4 n PRO 296 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3lv4 s TYR 297 N -2.27 2.30 0.00 6.00 2.02 -0.69 -5.03 117.35 119.68 3lv4 s TYR 297 Ca 0.29 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 3lv4 s TYR 297 Cb 0.16 -1.16 0.00 0.00 -0.40 0.00 0.00 41.96 40.56 3lv4 s TYR 297 CO 0.30 0.47 0.00 0.41 -1.57 0.00 0.00 175.55 175.16 3lv4 n GLY 298 N 0.39 -0.77 3.54 0.71 0.00 -1.26 -4.87 105.19 102.93 3lv4 n GLY 298 Ca -0.14 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 3lv4 n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lv4 s VAL 299 N -2.75 5.13 -0.25 1.61 1.01 -0.60 -4.74 120.40 119.81 3lv4 s VAL 299 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 3lv4 s VAL 299 Cb 0.00 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 3lv4 s VAL 299 CO 0.00 -0.13 0.79 -0.75 0.00 0.00 0.00 175.10 175.01 3lv4 s LYS 300 N 2.11 4.14 0.00 2.72 2.20 -0.04 -0.57 119.74 130.29 3lv4 s LYS 300 Ca 0.13 0.83 0.25 0.00 -0.36 0.00 0.00 55.97 56.82 3lv4 s LYS 300 Cb -0.16 -3.66 0.47 0.00 -1.51 0.00 0.00 37.83 32.97 3lv4 s LYS 300 CO 0.12 -0.52 1.39 1.28 -0.36 0.00 0.00 175.35 177.26 3lv4 n LEU 301 N 5.98 0.70 0.00 5.43 4.77 -0.06 -3.82 117.00 130.00 3lv4 n LEU 301 Ca 0.04 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3lv4 n LEU 301 Cb 0.48 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3lv4 n LEU 301 CO 0.47 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 3lv4 n GLY 303 N 1.46 3.43 3.76 -0.72 0.00 -1.26 -4.74 105.19 107.12 3lv4 n GLY 303 Ca 0.07 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 3lv4 n GLY 303 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3lv4 s ASN 304 N 0.95 7.08 0.20 1.61 0.01 -1.26 -4.82 114.94 118.71 3lv4 s ASN 304 Ca 0.00 2.39 -0.22 0.00 -0.71 0.00 0.00 52.86 54.32 3lv4 s ASN 304 Cb 0.00 -2.63 0.05 0.00 0.41 0.00 0.00 41.25 39.09 3lv4 s ASN 304 CO 0.00 -0.31 0.64 0.72 -1.51 0.00 0.00 177.10 176.64 3lv4 s PHE 305 N -0.90 -0.43 -0.15 2.20 -0.12 -0.74 -2.14 117.98 115.70 3lv4 s PHE 305 Ca 0.48 0.14 -0.06 0.00 -0.05 0.00 0.00 56.93 57.44 3lv4 s PHE 305 Cb -0.35 0.61 0.07 0.00 -0.63 0.00 0.00 43.02 42.72 3lv4 s PHE 305 CO 0.44 -0.97 0.31 0.45 -0.05 0.00 0.00 175.22 175.40 3lv4 s SER 306 N -2.80 0.11 -0.23 1.98 0.15 -0.35 -1.52 113.70 111.03 3lv4 s SER 306 Ca 0.04 0.72 -0.29 0.00 0.70 0.00 0.00 55.95 57.12 3lv4 s SER 306 Cb -0.03 0.87 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 3lv4 s SER 306 CO -0.07 -0.23 1.13 -0.36 1.20 0.00 0.00 173.24 174.91 3lv4 s PHE 307 N 2.36 3.11 -1.38 3.44 0.08 -1.26 -1.53 117.98 122.80 3lv4 s PHE 307 Ca -0.01 1.24 -0.01 0.00 0.12 0.00 0.00 56.93 58.28 3lv4 s PHE 307 Cb -0.12 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 38.87 3lv4 s PHE 307 CO -0.10 -0.98 0.05 0.09 -0.10 0.00 0.00 175.22 174.19 3lv4 n ASN 308 N 6.61 -4.81 -1.66 1.36 3.02 -1.26 -1.57 115.26 116.95 3lv4 n ASN 308 Ca 0.13 0.06 -0.17 0.00 -0.03 0.00 0.00 54.58 54.57 3lv4 n ASN 308 Cb 0.46 -4.03 -0.06 0.00 -0.61 0.00 0.00 39.78 35.53 3lv4 n ASN 308 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3lv4 n ASN 309 N -1.95 -4.67 -4.37 6.41 5.15 -1.24 -4.94 115.26 109.66 3lv4 n ASN 309 Ca -0.18 0.37 -0.36 0.00 -0.60 0.00 0.00 54.58 53.81 3lv4 n ASN 309 Cb 0.64 -4.15 -0.13 0.00 -0.53 0.00 0.00 39.78 35.61 3lv4 n ASN 309 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3lv4 s LYS 310 N -3.74 3.37 4.79 1.20 2.47 -0.61 -4.98 119.74 122.24 3lv4 s LYS 310 Ca 0.00 -0.66 0.00 0.00 -1.56 0.00 0.00 55.97 53.75 3lv4 s LYS 310 Cb 0.00 -3.26 0.00 0.00 -1.46 0.00 0.00 37.83 33.11 3lv4 s LYS 310 CO 0.00 -0.29 0.00 0.09 0.16 0.00 0.00 175.35 175.31 3lv4 n ASN 311 N 4.87 0.00 0.00 1.43 3.02 -1.26 -4.25 115.26 119.06 3lv4 n ASN 311 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 3lv4 n ASN 311 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 3lv4 n ASN 311 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lv4 n GLY 312 N 0.00 1.01 3.31 7.41 0.00 -1.26 -4.68 105.19 110.98 3lv4 n GLY 312 Ca 0.00 -2.28 -0.28 0.00 0.00 0.00 0.00 46.02 43.46 3lv4 n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lv4 s TYR 313 N -1.12 2.13 -0.07 1.61 2.02 -0.57 -4.25 117.35 117.08 3lv4 s TYR 313 Ca 0.00 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 3lv4 s TYR 313 Cb 0.00 -1.26 0.01 0.00 -0.40 0.00 0.00 41.96 40.31 3lv4 s TYR 313 CO 0.00 0.13 -0.16 0.08 -1.57 0.00 0.00 175.55 174.03 3lv4 s VAL 314 N -0.83 1.42 -1.45 0.71 1.01 0.13 -1.78 120.40 119.61 3lv4 s VAL 314 Ca 0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 3lv4 s VAL 314 Cb -0.10 -1.26 0.04 0.00 0.00 0.00 0.00 36.38 35.06 3lv4 s VAL 314 CO 0.02 0.42 0.60 -1.20 0.00 0.00 0.00 175.10 174.94 3lv4 n SER 315 N 3.65 -1.50 -4.72 3.32 7.64 -1.26 -0.77 113.62 119.98 3lv4 n SER 315 Ca -0.21 -0.94 -0.42 0.00 1.01 0.00 0.00 58.87 58.30 3lv4 n SER 315 Cb 0.52 -3.30 -0.03 0.00 -1.01 0.00 0.00 64.21 60.39 3lv4 n SER 315 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3lv4 s PRO 316 N -6.51 4.28 0.00 1.43 0.04 -1.26 -4.31 135.00 128.67 3lv4 s PRO 316 Ca 0.20 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.43 3lv4 s PRO 316 Cb -0.11 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.22 3lv4 s PRO 316 CO 0.87 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.82 3lv4 n GLY 317 N 3.60 0.62 3.57 0.56 0.00 -0.54 -4.09 105.19 108.91 3lv4 n GLY 317 Ca 0.12 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 3lv4 n GLY 317 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3lv4 n HIS 318 N 0.00 -2.50 -3.28 1.61 -0.00 -1.26 -2.43 115.22 107.35 3lv4 n HIS 318 Ca 0.00 1.04 -0.21 0.00 0.46 0.00 0.00 57.72 59.01 3lv4 n HIS 318 Cb 0.00 -2.36 0.00 0.00 -0.12 0.00 0.00 29.99 27.51 3lv4 n HIS 318 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3lv4 s ASN 319 N -2.16 5.94 0.35 0.26 4.22 -1.26 -3.91 114.94 118.38 3lv4 s ASN 319 Ca 0.22 0.06 0.01 0.00 -2.14 0.00 0.00 52.86 51.01 3lv4 s ASN 319 Cb -0.03 -1.43 -0.01 0.00 1.28 0.00 0.00 41.25 41.07 3lv4 s ASN 319 CO 0.87 -0.52 0.05 -1.54 -2.04 0.00 0.00 177.10 173.92 3lv4 n SER 320 N -1.82 2.15 -3.46 3.54 3.41 0.10 -4.74 113.62 112.80 3lv4 n SER 320 Ca -0.00 -2.66 -0.12 0.00 -0.26 0.00 0.00 58.87 55.83 3lv4 n SER 320 Cb 0.58 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 65.01 3lv4 n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lv4 s ALA 321 N -2.74 -1.68 0.10 7.33 0.00 -1.26 -1.27 121.76 122.24 3lv4 s ALA 321 Ca 0.07 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 3lv4 s ALA 321 Cb 0.00 0.60 0.04 0.00 0.00 0.00 0.00 23.12 23.77 3lv4 s ALA 321 CO 0.05 -0.67 0.45 -0.59 0.00 0.00 0.00 175.76 175.00 3lv4 s PHE 322 N -3.13 -0.31 -0.19 0.00 -0.12 -0.73 -4.94 117.98 108.57 3lv4 s PHE 322 Ca -0.00 0.13 -0.06 0.00 -0.05 0.00 0.00 56.93 56.95 3lv4 s PHE 322 Cb -0.01 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 3lv4 s PHE 322 CO -0.08 -0.68 0.02 -0.47 -0.05 0.00 0.00 175.22 173.96 3lv4 s TYR 323 N -3.26 3.11 -0.51 3.49 5.04 -1.26 -1.35 117.35 122.62 3lv4 s TYR 323 Ca -0.01 -0.22 -0.18 0.00 -2.44 0.00 0.00 57.07 54.23 3lv4 s TYR 323 Cb 0.00 -2.07 0.07 0.00 0.35 0.00 0.00 41.96 40.32 3lv4 s TYR 323 CO -0.08 -0.06 0.56 0.34 -1.34 0.00 0.00 175.55 174.97 3lv4 s ASP 324 N 0.68 6.20 0.50 4.32 2.15 0.61 -4.94 116.67 126.19 3lv4 s ASP 324 Ca 0.01 -1.13 0.22 0.00 0.43 0.00 0.00 52.55 52.07 3lv4 s ASP 324 Cb -0.14 -2.26 1.31 0.00 -0.30 0.00 0.00 42.92 41.54 3lv4 s ASP 324 CO 0.02 -0.84 2.07 -0.33 -0.17 0.00 0.00 175.17 175.92 3lv4 h GLU 325 N 8.94 0.00 -0.34 4.34 5.08 -1.95 0.24 114.58 130.89 3lv4 h GLU 325 Ca -0.28 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 3lv4 h GLU 325 Cb 1.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 3lv4 h GLU 325 CO 0.96 0.12 -0.19 0.87 -1.00 0.00 0.00 179.01 179.77 3lv4 h LYS 326 N 0.00 0.62 0.00 2.33 1.57 -1.96 -3.35 116.57 115.78 3lv4 h LYS 326 Ca -0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3lv4 h LYS 326 Cb 0.27 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3lv4 h LYS 326 CO 0.02 0.78 -1.18 -1.13 -0.57 0.00 0.00 179.45 177.36 3lv4 n SER 327 N -4.14 3.69 0.00 0.86 3.41 -1.03 -5.01 113.62 111.40 3lv4 n SER 327 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 3lv4 n SER 327 Cb 0.39 1.22 0.00 0.00 -0.26 0.00 0.00 64.21 65.56 3lv4 n SER 327 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3lv4 n GLY 328 N 2.17 0.80 3.88 5.00 0.00 0.80 -5.05 105.19 112.78 3lv4 n GLY 328 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3lv4 n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 s LYS 329 N -0.19 3.73 0.11 1.61 1.02 -1.21 -4.82 119.74 119.98 3lv4 s LYS 329 Ca 0.00 0.43 0.07 0.00 0.02 0.00 0.00 55.97 56.49 3lv4 s LYS 329 Cb 0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 3lv4 s LYS 329 CO 0.00 -0.09 -0.18 -1.12 -0.92 0.00 0.00 175.35 173.04 3lv4 s SER 330 N -3.38 2.32 0.01 2.83 0.01 -1.26 -0.28 113.70 113.95 3lv4 s SER 330 Ca 0.51 -0.72 0.01 0.00 1.31 0.00 0.00 55.95 57.05 3lv4 s SER 330 Cb -0.10 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 3lv4 s SER 330 CO 0.35 -0.01 -0.03 -0.31 0.41 0.00 0.00 173.24 173.65 3lv4 s TYR 331 N -1.46 0.27 -0.19 2.43 2.02 -0.45 -0.83 117.35 119.14 3lv4 s TYR 331 Ca 0.07 -0.28 -0.04 0.00 -0.37 0.00 0.00 57.07 56.45 3lv4 s TYR 331 Cb -0.09 -0.18 -0.02 0.00 -0.40 0.00 0.00 41.96 41.27 3lv4 s TYR 331 CO 0.04 -0.08 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.76 3lv4 s LEU 332 N -0.77 3.23 -0.12 -1.29 2.96 0.87 -1.77 118.68 121.79 3lv4 s LEU 332 Ca -0.07 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 3lv4 s LEU 332 Cb -0.05 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.83 3lv4 s LEU 332 CO -0.00 0.10 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.29 3lv4 s ILE 333 N 0.80 2.33 0.27 6.68 1.09 -0.39 -1.14 121.20 130.84 3lv4 s ILE 333 Ca -0.00 -0.91 -0.14 0.00 -1.10 0.00 0.00 60.65 58.49 3lv4 s ILE 333 Cb -0.14 -1.93 0.00 0.00 -1.06 0.00 0.00 42.46 39.33 3lv4 s ILE 333 CO 0.02 0.55 0.55 0.72 -0.10 0.00 0.00 174.94 176.67 3lv4 s PHE 334 N 0.48 0.26 0.28 3.97 -0.71 -0.44 0.01 117.98 121.83 3lv4 s PHE 334 Ca -0.14 -0.66 0.07 0.00 -1.04 0.00 0.00 56.93 55.16 3lv4 s PHE 334 Cb -0.17 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 41.94 3lv4 s PHE 334 CO 0.06 -1.09 0.30 -3.38 -1.34 0.00 0.00 175.22 169.77 3lv4 s HIS 335 N -3.85 3.15 -0.01 3.49 -3.43 -1.02 -0.24 115.29 113.38 3lv4 s HIS 335 Ca 0.20 -0.15 -0.20 0.00 -0.80 0.00 0.00 55.06 54.11 3lv4 s HIS 335 Cb -0.02 -1.63 0.04 0.00 -1.43 0.00 0.00 32.58 29.54 3lv4 s HIS 335 CO 0.09 0.34 0.43 -0.08 -2.00 0.00 0.00 174.74 173.52 3lv4 s THR 336 N -2.14 0.04 0.68 -5.38 -1.32 -0.57 -1.47 115.64 105.49 3lv4 s THR 336 Ca 0.37 -0.35 0.04 0.00 -1.21 0.00 0.00 61.69 60.54 3lv4 s THR 336 Cb -0.08 -0.79 0.12 0.00 -1.51 0.00 0.00 72.50 70.24 3lv4 s THR 336 CO 0.27 -0.19 0.94 -0.13 -2.21 0.00 0.00 174.62 173.30 3lv4 s ARG 337 N -1.56 1.84 0.02 7.08 0.52 0.05 -2.10 118.95 124.79 3lv4 s ARG 337 Ca -0.11 -1.41 0.01 0.00 -0.52 0.00 0.00 55.73 53.69 3lv4 s ARG 337 Cb -0.03 -2.45 -0.02 0.00 0.52 0.00 0.00 34.95 32.97 3lv4 s ARG 337 CO 0.04 -1.29 -0.04 -0.06 0.02 0.00 0.00 175.30 173.97 3lv4 s PHE 338 N -2.98 0.33 0.07 -0.53 0.40 -1.26 -0.69 117.98 113.33 3lv4 s PHE 338 Ca 0.66 -0.37 -0.35 0.00 -0.60 0.00 0.00 56.93 56.27 3lv4 s PHE 338 Cb -0.05 -0.22 -0.14 0.00 0.51 0.00 0.00 43.02 43.13 3lv4 s PHE 338 CO 0.43 -0.11 1.63 -2.30 0.70 0.00 0.00 175.22 175.57 3lv4 n PRO 339 N 2.00 1.98 -0.58 0.24 -0.02 -1.26 -1.90 135.00 135.46 3lv4 n PRO 339 Ca -0.20 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3lv4 n PRO 339 Cb 0.56 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3lv4 n PRO 339 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lv4 n GLY 340 N 3.57 1.62 1.25 -1.23 0.00 -1.26 -4.88 105.19 104.26 3lv4 n GLY 340 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 3lv4 n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 n ARG 341 N -2.00 3.61 0.00 1.61 1.74 -0.80 -5.06 116.66 115.76 3lv4 n ARG 341 Ca 0.00 -2.88 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 3lv4 n ARG 341 Cb 0.00 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 3lv4 n ARG 341 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lv4 n GLY 342 N 0.10 2.99 1.53 -0.13 0.00 -1.26 -2.33 105.19 106.09 3lv4 n GLY 342 Ca 0.23 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.14 3lv4 n GLY 342 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lv4 n GLU 343 N 13.59 3.50 -1.87 1.61 -0.58 -1.26 -4.62 120.64 131.01 3lv4 n GLU 343 Ca 0.00 -2.84 -0.41 0.00 -0.42 0.00 0.00 57.16 53.49 3lv4 n GLU 343 Cb 0.00 -1.82 -0.02 0.00 -0.57 0.00 0.00 31.44 29.04 3lv4 n GLU 343 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3lv4 s GLU 344 N -1.65 4.18 0.04 3.49 2.02 -0.98 -4.98 118.70 120.82 3lv4 s GLU 344 Ca 0.51 2.47 0.01 0.00 0.02 0.00 0.00 54.97 57.97 3lv4 s GLU 344 Cb 0.31 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.47 3lv4 s GLU 344 CO 0.27 -0.54 -0.05 -3.38 0.02 0.00 0.00 175.26 171.58 3lv4 s HIS 345 N -0.11 0.48 0.09 1.61 -3.43 -1.26 -4.02 115.29 108.64 3lv4 s HIS 345 Ca 0.61 -0.63 -0.03 0.00 -0.80 0.00 0.00 55.06 54.22 3lv4 s HIS 345 Cb -0.45 -0.31 -0.03 0.00 -1.43 0.00 0.00 32.58 30.35 3lv4 s HIS 345 CO 0.47 -0.18 0.05 -1.21 -2.00 0.00 0.00 174.74 171.87 3lv4 s GLU 346 N -2.03 0.77 0.23 -0.38 2.02 -0.89 -4.59 118.70 113.82 3lv4 s GLU 346 Ca -0.09 -1.24 -0.30 0.00 0.02 0.00 0.00 54.97 53.37 3lv4 s GLU 346 Cb -0.06 0.25 -0.09 0.00 0.10 0.00 0.00 34.13 34.33 3lv4 s GLU 346 CO -0.02 -0.19 1.06 0.08 0.02 0.00 0.00 175.26 176.20 3lv4 s VAL 347 N -3.95 3.80 0.09 2.63 1.01 -0.70 -1.51 120.40 121.77 3lv4 s VAL 347 Ca 0.12 1.70 0.06 0.00 0.00 0.00 0.00 61.98 63.86 3lv4 s VAL 347 Cb 0.07 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 3lv4 s VAL 347 CO -0.06 0.36 -0.16 -0.13 0.00 0.00 0.00 175.10 175.11 3lv4 s ARG 348 N -0.92 0.94 -0.10 2.72 1.81 0.66 -4.80 118.95 119.27 3lv4 s ARG 348 Ca 0.46 -1.08 0.01 0.00 -1.72 0.00 0.00 55.73 53.40 3lv4 s ARG 348 Cb -0.29 -0.98 0.02 0.00 -0.45 0.00 0.00 34.95 33.25 3lv4 s ARG 348 CO 0.36 0.21 -0.10 0.08 -0.68 0.00 0.00 175.30 175.18 3lv4 s VAL 349 N -1.47 1.11 0.03 3.52 1.01 -1.26 -1.32 120.40 122.01 3lv4 s VAL 349 Ca 0.03 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.69 3lv4 s VAL 349 Cb -0.09 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 3lv4 s VAL 349 CO 0.03 0.37 -0.22 -1.00 0.00 0.00 0.00 175.10 174.28 3lv4 s HIS 350 N 1.26 1.96 0.40 5.22 3.76 -0.29 -0.36 115.29 127.24 3lv4 s HIS 350 Ca -0.03 -0.38 -0.25 0.00 -0.15 0.00 0.00 55.06 54.24 3lv4 s HIS 350 Cb -0.14 -1.20 -0.08 0.00 1.11 0.00 0.00 32.58 32.27 3lv4 s HIS 350 CO -0.03 0.06 1.19 -1.14 -0.85 0.00 0.00 174.74 173.97 3lv4 s GLN 351 N -0.99 4.05 -0.16 1.40 0.74 -1.26 -0.09 119.66 123.35 3lv4 s GLN 351 Ca 0.09 1.89 -0.07 0.00 0.05 0.00 0.00 55.36 57.32 3lv4 s GLN 351 Cb -0.09 -2.70 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 3lv4 s GLN 351 CO 0.01 -0.34 0.07 -0.51 -0.55 0.00 0.00 175.29 173.98 3lv4 s LEU 352 N -2.45 3.92 0.00 3.68 1.43 -0.01 -1.49 118.68 123.76 3lv4 s LEU 352 Ca 0.57 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.84 3lv4 s LEU 352 Cb -0.32 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 43.93 3lv4 s LEU 352 CO 0.40 0.24 0.00 0.18 0.23 0.00 0.00 176.35 177.41 3lv4 n LEU 353 N 3.09 0.00 -4.12 1.79 4.77 -0.05 -4.22 117.00 118.26 3lv4 n LEU 353 Ca -0.17 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 3lv4 n LEU 353 Cb 0.53 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 3lv4 n LEU 353 CO 0.34 0.00 -0.01 0.54 -1.33 0.00 0.00 177.39 176.93 3lv4 s ASN 355 N 0.59 0.43 0.54 -1.43 2.20 0.03 0.19 114.94 117.48 3lv4 s ASN 355 Ca 0.00 -1.32 0.27 0.00 -0.94 0.00 0.00 52.86 50.88 3lv4 s ASN 355 Cb 0.00 0.53 1.43 0.00 -2.00 0.00 0.00 41.25 41.21 3lv4 s ASN 355 CO 0.00 -1.06 1.96 0.50 -2.94 0.00 0.00 177.10 175.56 3lv4 h LYS 356 N 2.34 0.00 -0.17 3.55 3.64 -1.87 -1.57 116.57 122.48 3lv4 h LYS 356 Ca -0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 3lv4 h LYS 356 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 3lv4 h LYS 356 CO 0.43 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.65 3lv4 n GLN 357 N -4.32 1.98 -1.66 1.90 1.13 -1.26 -4.92 117.38 110.23 3lv4 n GLN 357 Ca 0.12 -1.46 0.00 0.00 -1.94 0.00 0.00 57.00 53.72 3lv4 n GLN 357 Cb 0.72 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.62 3lv4 n GLN 357 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3lv4 n GLY 358 N 1.26 0.46 3.46 1.08 0.00 -0.59 -5.06 105.19 105.80 3lv4 n GLY 358 Ca 0.17 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 3lv4 n GLY 358 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3lv4 s TRP 359 N -2.00 2.64 0.18 1.61 0.52 -1.26 -4.92 118.94 115.71 3lv4 s TRP 359 Ca 0.00 -0.20 -0.30 0.00 0.02 0.00 0.00 56.10 55.62 3lv4 s TRP 359 Cb 0.00 -1.57 -0.07 0.00 -1.15 0.00 0.00 33.47 30.67 3lv4 s TRP 359 CO 0.00 0.19 0.98 -1.25 0.02 0.00 0.00 176.95 176.89 3lv4 s PRO 360 N -0.94 4.74 0.01 4.98 0.04 -1.26 -0.79 135.00 141.78 3lv4 s PRO 360 Ca 0.12 1.52 0.05 0.00 0.04 0.00 0.00 61.00 62.74 3lv4 s PRO 360 Cb -0.11 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 3lv4 s PRO 360 CO 0.02 0.30 -0.13 0.14 0.04 0.00 0.00 177.00 177.38 3lv4 s VAL 361 N -0.52 3.18 -0.08 -0.36 -7.23 0.13 -4.92 120.40 110.59 3lv4 s VAL 361 Ca 0.45 -0.96 -0.20 0.00 -1.81 0.00 0.00 61.98 59.46 3lv4 s VAL 361 Cb -0.26 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 3lv4 s VAL 361 CO 0.32 0.39 0.58 -0.69 -0.31 0.00 0.00 175.10 175.39 3lv4 s VAL 362 N -0.93 5.09 0.34 1.32 1.01 -1.26 -0.87 120.40 125.11 3lv4 s VAL 362 Ca 0.15 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 63.03 3lv4 s VAL 362 Cb -0.11 -3.92 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 3lv4 s VAL 362 CO 0.06 0.31 1.41 0.00 0.00 0.00 0.00 175.10 176.88 3lv4 s ALA 363 N 0.56 3.55 0.41 5.51 0.00 -0.56 -4.78 121.76 126.45 3lv4 s ALA 363 Ca 0.31 1.42 0.13 0.00 0.00 0.00 0.00 51.96 53.82 3lv4 s ALA 363 Cb -0.17 -3.55 0.86 0.00 0.00 0.00 0.00 23.12 20.26 3lv4 s ALA 363 CO 0.14 -0.84 1.92 -1.35 0.00 0.00 0.00 175.76 175.62 3lv4 h PRO 364 N 3.38 0.04 -6.30 0.00 0.11 -1.91 -3.44 132.00 123.88 3lv4 h PRO 364 Ca -0.49 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.00 3lv4 h PRO 364 Cb 1.23 -0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.24 3lv4 h PRO 364 CO 0.66 0.29 -0.63 -1.01 -0.21 0.00 0.00 178.00 177.09 3lv4 s HIS 365 N -4.48 2.94 0.75 0.65 3.76 -1.26 -5.10 115.29 112.56 3lv4 s HIS 365 Ca -0.04 -0.09 -0.15 0.00 -0.15 0.00 0.00 55.06 54.64 3lv4 s HIS 365 Cb 0.15 -1.44 0.05 0.00 1.11 0.00 0.00 32.58 32.46 3lv4 s HIS 365 CO 0.71 0.51 1.22 -0.98 -0.85 0.00 0.00 174.74 175.36 3lv4 s ARG 366 N -2.89 1.96 0.18 1.40 1.70 -1.26 -4.61 118.95 115.42 3lv4 s ARG 366 Ca 0.28 1.80 -0.31 0.00 -0.47 0.00 0.00 55.73 57.03 3lv4 s ARG 366 Cb -0.10 -1.81 -0.10 0.00 -0.57 0.00 0.00 34.95 32.38 3lv4 s ARG 366 CO 0.20 -1.99 1.53 -0.47 -1.08 0.00 0.00 175.30 173.49 3lv4 s TYR 367 N -1.98 3.06 -0.02 5.89 5.04 0.51 -4.82 117.35 125.04 3lv4 s TYR 367 Ca 0.75 0.73 0.13 0.00 -2.44 0.00 0.00 57.07 56.25 3lv4 s TYR 367 Cb -0.30 -3.89 0.23 0.00 0.35 0.00 0.00 41.96 38.35 3lv4 s TYR 367 CO 0.47 -3.20 1.09 0.00 -1.34 0.00 0.00 175.55 172.58 3lv4 n ALA 368 N 3.60 2.25 -0.33 3.97 0.00 -1.26 -4.97 120.51 123.77 3lv4 n ALA 368 Ca 0.12 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.77 3lv4 n ALA 368 Cb 0.39 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.24 3lv4 n ALA 368 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lv4 n GLY 369 N 0.11 0.71 3.75 0.00 0.00 -1.26 -4.96 105.19 103.54 3lv4 n GLY 369 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3lv4 n GLY 369 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3lv4 s GLU 370 N -0.67 2.04 0.08 1.61 1.03 -1.26 -5.06 118.70 116.46 3lv4 s GLU 370 Ca 0.00 1.15 -0.09 0.00 0.03 0.00 0.00 54.97 56.06 3lv4 s GLU 370 Cb 0.00 -1.87 0.00 0.00 -0.80 0.00 0.00 34.13 31.46 3lv4 s GLU 370 CO 0.00 -1.79 0.20 -1.59 -1.33 0.00 0.00 175.26 170.75 3lv4 s LYS 371 N -4.89 0.82 0.54 -4.83 -2.85 -1.26 -5.11 119.74 102.16 3lv4 s LYS 371 Ca 0.62 -0.87 -0.21 0.00 -1.00 0.00 0.00 55.97 54.51 3lv4 s LYS 371 Cb -0.18 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 35.88 3lv4 s LYS 371 CO 0.56 -0.26 1.24 -0.51 0.10 0.00 0.00 175.35 176.48 3lv4 s LEU 372 N -2.68 3.82 0.18 2.77 1.43 -1.26 -4.67 118.68 118.27 3lv4 s LEU 372 Ca 0.03 2.47 -0.00 0.00 -1.03 0.00 0.00 54.13 55.59 3lv4 s LEU 372 Cb 0.03 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 3lv4 s LEU 372 CO -0.09 -1.38 0.08 -1.61 0.23 0.00 0.00 176.35 173.58 3lv4 s GLU 373 N -3.02 1.10 0.04 1.70 2.02 -1.26 -5.11 118.70 114.18 3lv4 s GLU 373 Ca 0.72 -1.56 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 3lv4 s GLU 373 Cb -0.33 0.14 -0.05 0.00 0.10 0.00 0.00 34.13 33.99 3lv4 s GLU 373 CO 0.37 -0.30 1.23 0.21 0.02 0.00 0.00 175.26 176.80 3lv4 s LYS 374 N -4.07 4.40 -0.04 1.61 2.20 -1.26 -4.57 119.74 118.01 3lv4 s LYS 374 Ca 0.31 1.80 0.06 0.00 -0.36 0.00 0.00 55.97 57.78 3lv4 s LYS 374 Cb 0.07 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 3lv4 s LYS 374 CO 0.07 -0.33 -0.21 0.08 -0.36 0.00 0.00 175.35 174.60 3lv4 s VAL 375 N 1.36 1.69 0.35 4.02 1.01 -0.18 -5.02 120.40 123.63 3lv4 s VAL 375 Ca 0.59 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.76 3lv4 s VAL 375 Cb -0.30 -1.43 -0.07 0.00 0.00 0.00 0.00 36.38 34.59 3lv4 s VAL 375 CO 0.28 0.48 -0.03 -1.59 0.00 0.00 0.00 175.10 174.24 3lv4 s LYS 376 N -0.23 1.81 0.25 2.72 -2.85 -1.26 -4.57 119.74 115.60 3lv4 s LYS 376 Ca 0.01 -1.97 -0.03 0.00 -1.00 0.00 0.00 55.97 52.97 3lv4 s LYS 376 Cb -0.11 -1.49 0.50 0.00 -2.06 0.00 0.00 37.83 34.67 3lv4 s LYS 376 CO 0.01 0.02 1.70 -0.22 0.10 0.00 0.00 175.35 176.96 3lv4 h LYS 377 N 1.98 0.35 0.00 1.78 3.64 -2.00 0.81 116.57 123.13 3lv4 h LYS 377 Ca -0.42 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 3lv4 h LYS 377 Cb 1.24 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3lv4 h LYS 377 CO 0.74 0.23 0.00 0.66 -2.27 0.00 0.00 179.45 178.80 3lv4 h SER 378 N 0.36 0.00 1.38 4.20 4.64 -1.97 -1.72 113.55 120.44 3lv4 h SER 378 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3lv4 h SER 378 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 3lv4 h SER 378 CO -0.47 0.00 -0.22 0.44 -0.87 0.00 0.00 176.83 175.71 3lv4 h ASP 379 N 0.00 0.00 0.00 4.97 3.32 -1.23 -3.38 116.42 120.10 3lv4 h ASP 379 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3lv4 h ASP 379 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3lv4 h ASP 379 CO 0.00 0.03 -0.26 1.33 -1.72 0.00 0.00 179.24 178.62 3lv4 n VAL 380 N -2.39 0.00 -2.04 -1.35 0.24 -0.69 -5.00 118.33 107.11 3lv4 n VAL 380 Ca 0.04 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.34 61.62 3lv4 n VAL 380 Cb 0.46 0.84 -0.02 0.00 -1.47 0.00 0.00 33.84 33.65 3lv4 n VAL 380 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3lv4 s ILE 381 N -1.14 2.57 -4.91 1.34 -4.36 -0.97 -4.84 121.20 108.90 3lv4 s ILE 381 Ca 0.00 0.57 0.00 0.00 -0.26 0.00 0.00 60.65 60.96 3lv4 s ILE 381 Cb 0.00 -3.36 0.00 0.00 1.25 0.00 0.00 42.46 40.35 3lv4 s ILE 381 CO 0.00 0.13 0.00 0.61 0.24 0.00 0.00 174.94 175.92 3lv4 n GLY 382 N 0.85 0.98 3.86 6.27 0.00 -0.69 -4.99 105.19 111.47 3lv4 n GLY 382 Ca 0.01 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 3lv4 n GLY 382 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lv4 s ASP 383 N -4.00 6.71 0.03 1.61 1.01 -1.26 -0.57 116.67 120.20 3lv4 s ASP 383 Ca 0.00 0.91 0.00 0.00 0.71 0.00 0.00 52.55 54.17 3lv4 s ASP 383 Cb 0.00 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 3lv4 s ASP 383 CO 0.00 0.14 -0.04 -0.31 0.21 0.00 0.00 175.17 175.17 3lv4 s TYR 384 N -1.44 0.33 -0.06 4.23 2.02 0.12 -0.94 117.35 121.62 3lv4 s TYR 384 Ca 0.35 -0.57 -0.26 0.00 -0.37 0.00 0.00 57.07 56.22 3lv4 s TYR 384 Cb -0.14 -0.23 -0.03 0.00 -0.40 0.00 0.00 41.96 41.16 3lv4 s TYR 384 CO 0.19 -0.19 0.84 -1.21 -1.57 0.00 0.00 175.55 173.60 3lv4 s GLU 385 N -1.68 4.47 -0.16 -0.62 0.41 0.27 -0.88 118.70 120.51 3lv4 s GLU 385 Ca -0.13 1.13 -0.02 0.00 -0.41 0.00 0.00 54.97 55.54 3lv4 s GLU 385 Cb -0.09 -3.47 -0.02 0.00 -1.78 0.00 0.00 34.13 28.78 3lv4 s GLU 385 CO -0.02 -0.05 -0.09 -1.17 -0.49 0.00 0.00 175.26 173.45 3lv4 s LEU 386 N 1.11 2.89 -0.17 1.80 2.96 0.11 -1.12 118.68 126.26 3lv4 s LEU 386 Ca 0.44 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 54.02 3lv4 s LEU 386 Cb -0.19 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 3lv4 s LEU 386 CO 0.21 0.13 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.63 3lv4 s VAL 387 N 0.59 3.66 -0.40 1.68 1.01 0.05 -1.20 120.40 125.78 3lv4 s VAL 387 Ca -0.06 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 3lv4 s VAL 387 Cb -0.15 -2.62 0.07 0.00 0.00 0.00 0.00 36.38 33.68 3lv4 s VAL 387 CO 0.03 0.47 0.23 -0.13 0.00 0.00 0.00 175.10 175.70 3lv4 s ARG 388 N 0.73 2.63 0.48 2.72 0.52 -1.26 -1.13 118.95 123.64 3lv4 s ARG 388 Ca -0.02 -1.38 0.27 0.00 -0.52 0.00 0.00 55.73 54.09 3lv4 s ARG 388 Cb -0.15 -3.74 0.85 0.00 0.52 0.00 0.00 34.95 32.44 3lv4 s ARG 388 CO 0.02 -0.89 1.79 0.45 0.02 0.00 0.00 175.30 176.70 3lv4 h HIS 389 N 8.39 0.00 -0.58 -0.53 3.86 -1.64 -3.49 115.15 121.15 3lv4 h HIS 389 Ca -0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 3lv4 h HIS 389 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 3lv4 h HIS 389 CO 0.60 0.05 0.00 0.41 0.86 0.00 0.00 177.93 179.86 3lv4 n GLY 390 N 0.52 -0.34 0.00 2.45 0.00 -1.26 -4.61 105.19 101.94 3lv4 n GLY 390 Ca 0.02 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3lv4 n GLY 390 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lv4 n LYS 391 N -0.11 0.76 -2.18 1.61 4.76 -1.26 -4.21 118.16 117.53 3lv4 n LYS 391 Ca 0.00 -0.71 -0.28 0.00 -2.87 0.00 0.00 58.31 54.45 3lv4 n LYS 391 Cb 0.00 -0.67 0.04 0.00 -1.84 0.00 0.00 35.03 32.56 3lv4 n LYS 391 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 3lv4 s ASP 392 N -0.27 5.51 -0.42 4.39 -4.77 -1.26 -4.59 116.67 115.26 3lv4 s ASP 392 Ca 0.00 0.89 -0.18 0.00 -3.30 0.00 0.00 52.55 49.96 3lv4 s ASP 392 Cb 0.00 -1.79 0.02 0.00 -1.09 0.00 0.00 42.92 40.06 3lv4 s ASP 392 CO 0.00 -1.19 0.49 -0.63 0.70 0.00 0.00 175.17 174.53 3lv4 s ILE 393 N -3.15 5.02 -0.05 2.11 1.01 -1.26 -5.03 121.20 119.85 3lv4 s ILE 393 Ca 0.56 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.99 3lv4 s ILE 393 Cb -0.11 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.31 3lv4 s ILE 393 CO 0.48 -0.43 0.12 -0.55 0.00 0.00 0.00 174.94 174.55 3lv4 s SER 394 N 1.85 -0.12 0.00 3.58 0.15 -1.26 -4.98 113.70 112.92 3lv4 s SER 394 Ca 0.15 0.24 0.28 0.00 0.70 0.00 0.00 55.95 57.32 3lv4 s SER 394 Cb -0.16 0.23 1.08 0.00 -1.71 0.00 0.00 66.02 65.46 3lv4 s SER 394 CO 0.15 -0.05 1.78 0.00 1.20 0.00 0.00 173.24 176.32 3lv4 n ALA 395 N 3.11 2.84 -1.77 5.45 0.00 -1.26 -4.18 120.51 124.70 3lv4 n ALA 395 Ca -0.13 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 3lv4 n ALA 395 Cb 0.59 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 3lv4 n ALA 395 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3lv4 s ASP 396 N -2.61 6.38 -0.32 0.00 1.01 -1.26 -4.85 116.67 115.02 3lv4 s ASP 396 Ca 0.24 2.97 -0.21 0.00 0.71 0.00 0.00 52.55 56.26 3lv4 s ASP 396 Cb 0.19 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.48 3lv4 s ASP 396 CO 0.52 -0.89 0.66 -0.63 0.21 0.00 0.00 175.17 175.03 3lv4 s ILE 397 N -0.33 4.89 -0.17 0.77 1.01 -1.26 -4.46 121.20 121.65 3lv4 s ILE 397 Ca 0.60 0.84 -0.24 0.00 0.00 0.00 0.00 60.65 61.85 3lv4 s ILE 397 Cb -0.47 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 37.93 3lv4 s ILE 397 CO 0.52 -0.21 0.78 -0.54 0.00 0.00 0.00 174.94 175.49 3lv4 s LYS 398 N 2.71 4.28 0.18 2.79 1.02 -0.91 -4.89 119.74 124.92 3lv4 s LYS 398 Ca 0.26 0.92 -0.26 0.00 0.02 0.00 0.00 55.97 56.91 3lv4 s LYS 398 Cb -0.15 -3.57 -0.08 0.00 -0.52 0.00 0.00 37.83 33.51 3lv4 s LYS 398 CO 0.13 -0.30 0.81 -1.21 -0.92 0.00 0.00 175.35 173.86 3lv4 s GLU 399 N 2.08 4.63 0.57 1.68 0.41 -1.26 -1.22 118.70 125.59 3lv4 s GLU 399 Ca 0.36 1.23 -0.19 0.00 -0.41 0.00 0.00 54.97 55.97 3lv4 s GLU 399 Cb -0.16 -3.27 -0.05 0.00 -1.78 0.00 0.00 34.13 28.87 3lv4 s GLU 399 CO 0.12 0.54 1.13 -1.54 -0.49 0.00 0.00 175.26 175.03 3lv4 s SER 400 N -1.08 5.55 0.13 -0.19 1.04 -0.58 -4.87 113.70 113.69 3lv4 s SER 400 Ca 0.37 2.17 0.06 0.00 0.48 0.00 0.00 55.95 59.04 3lv4 s SER 400 Cb -0.24 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.27 3lv4 s SER 400 CO 0.27 -1.34 -0.15 -0.54 0.98 0.00 0.00 173.24 172.47 3lv4 s LYS 401 N -3.44 1.07 0.02 4.02 1.02 -0.34 -4.63 119.74 117.47 3lv4 s LYS 401 Ca 0.72 -1.28 -0.24 0.00 0.02 0.00 0.00 55.97 55.19 3lv4 s LYS 401 Cb -0.24 -0.98 -0.05 0.00 -0.52 0.00 0.00 37.83 36.04 3lv4 s LYS 401 CO 0.30 0.19 0.73 -1.21 -0.92 0.00 0.00 175.35 174.44 3lv4 s GLU 402 N -2.72 4.46 0.27 1.68 2.02 -1.26 0.07 118.70 123.21 3lv4 s GLU 402 Ca 0.10 1.00 0.03 0.00 0.02 0.00 0.00 54.97 56.12 3lv4 s GLU 402 Cb -0.05 -3.37 -0.06 0.00 0.10 0.00 0.00 34.13 30.76 3lv4 s GLU 402 CO 0.04 0.27 0.05 0.96 0.02 0.00 0.00 175.26 176.59 3lv4 s ILE 403 N 0.02 0.93 -0.07 -1.63 -4.36 -0.06 -0.75 121.20 115.29 3lv4 s ILE 403 Ca 0.37 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.77 3lv4 s ILE 403 Cb -0.20 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 40.96 3lv4 s ILE 403 CO 0.22 -0.13 -0.11 -0.60 0.24 0.00 0.00 174.94 174.56 3lv4 s ARG 404 N -3.92 1.60 -0.63 0.37 3.52 -0.23 -0.70 118.95 118.94 3lv4 s ARG 404 Ca 0.34 -0.37 -0.22 0.00 -0.13 0.00 0.00 55.73 55.35 3lv4 s ARG 404 Cb 0.07 -1.35 0.08 0.00 -1.56 0.00 0.00 34.95 32.19 3lv4 s ARG 404 CO 0.12 0.00 0.89 -0.51 -0.81 0.00 0.00 175.30 174.99 3lv4 s LEU 405 N 0.74 4.65 0.47 -0.88 1.43 0.27 -2.23 118.68 123.12 3lv4 s LEU 405 Ca -0.13 -1.07 -0.20 0.00 -1.03 0.00 0.00 54.13 51.70 3lv4 s LEU 405 Cb -0.15 -2.41 -0.09 0.00 0.03 0.00 0.00 46.19 43.56 3lv4 s LEU 405 CO 0.03 -1.33 0.99 0.20 0.23 0.00 0.00 176.35 176.46 3lv4 s ASN 406 N 3.59 6.66 0.55 2.29 0.01 -0.59 -1.70 114.94 125.76 3lv4 s ASN 406 Ca 0.19 1.74 0.24 0.00 -0.71 0.00 0.00 52.86 54.33 3lv4 s ASN 406 Cb -0.19 -2.54 1.50 0.00 0.41 0.00 0.00 41.25 40.44 3lv4 s ASN 406 CO 0.10 -0.56 2.12 -0.61 -1.51 0.00 0.00 177.10 176.64 3lv4 h GLN 407 N 1.57 0.00 -0.07 -0.60 4.15 -1.96 -0.74 115.11 117.46 3lv4 h GLN 407 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 3lv4 h GLN 407 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 3lv4 h GLN 407 CO 0.60 0.00 0.00 0.27 -1.93 0.00 0.00 178.83 177.77 3lv4 n ASN 408 N -4.17 0.51 0.00 -0.69 2.04 -1.26 -4.88 115.26 106.81 3lv4 n ASN 408 Ca 0.01 -1.69 0.00 0.00 -0.44 0.00 0.00 54.58 52.46 3lv4 n ASN 408 Cb 0.26 -0.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.46 3lv4 n ASN 408 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3lv4 n GLY 409 N 0.81 0.76 3.86 4.83 0.00 -0.28 -5.04 105.19 110.13 3lv4 n GLY 409 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3lv4 n GLY 409 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 s LYS 410 N -0.46 3.82 -0.19 1.61 1.02 -1.26 -0.75 119.74 123.53 3lv4 s LYS 410 Ca 0.00 0.26 -0.09 0.00 0.02 0.00 0.00 55.97 56.16 3lv4 s LYS 410 Cb 0.00 -2.97 -0.05 0.00 -0.52 0.00 0.00 37.83 34.29 3lv4 s LYS 410 CO 0.00 0.53 0.11 0.42 -0.92 0.00 0.00 175.35 175.49 3lv4 s ILE 411 N -1.42 5.23 0.38 2.17 1.01 0.52 -1.54 121.20 127.55 3lv4 s ILE 411 Ca 0.34 0.12 0.04 0.00 0.00 0.00 0.00 60.65 61.16 3lv4 s ILE 411 Cb -0.14 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 3lv4 s ILE 411 CO 0.18 0.46 0.07 0.42 0.00 0.00 0.00 174.94 176.07 3lv4 s THR 412 N 0.28 1.04 0.00 2.92 -4.23 -0.95 -2.62 115.64 112.08 3lv4 s THR 412 Ca 0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 3lv4 s THR 412 Cb -0.11 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.14 3lv4 s THR 412 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 3lv4 n GLY 413 N -0.84 0.88 0.26 3.99 0.00 -1.26 -1.07 105.19 107.15 3lv4 n GLY 413 Ca -0.05 -1.43 0.11 0.00 0.00 0.00 0.00 46.02 44.64 3lv4 n GLY 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lv4 h ALA 414 N 0.00 1.59 -2.29 4.61 0.00 -1.29 -3.43 119.26 118.46 3lv4 h ALA 414 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 3lv4 h ALA 414 Cb 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.62 3lv4 h ALA 414 CO 0.00 0.10 -0.69 0.14 0.00 0.00 0.00 179.25 178.81 3lv4 s VAL 415 N -4.59 0.41 0.11 0.00 -7.23 -1.26 -5.08 120.40 102.76 3lv4 s VAL 415 Ca -0.04 -1.81 0.06 0.00 -1.81 0.00 0.00 61.98 58.38 3lv4 s VAL 415 Cb 0.15 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 3lv4 s VAL 415 CO 0.62 -0.92 -0.00 0.00 -0.31 0.00 0.00 175.10 174.49 3lv4 s ALA 416 N -3.65 3.26 0.00 1.32 0.00 -1.26 -3.84 121.76 117.60 3lv4 s ALA 416 Ca 0.08 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.86 3lv4 s ALA 416 Cb 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 22.04 3lv4 s ALA 416 CO -0.07 0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.74 3lv4 n GLY 417 N 0.40 -0.55 3.18 0.00 0.00 -1.08 -4.41 105.19 102.73 3lv4 n GLY 417 Ca -0.11 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 3lv4 n GLY 417 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lv4 s THR 418 N -3.00 0.56 0.08 2.61 -4.23 -0.62 -0.35 115.64 110.69 3lv4 s THR 418 Ca 0.00 -1.93 -0.16 0.00 -1.18 0.00 0.00 61.69 58.42 3lv4 s THR 418 Cb 0.00 -1.83 0.03 0.00 1.34 0.00 0.00 72.50 72.04 3lv4 s THR 418 CO 0.00 -0.72 0.38 -1.66 -0.54 0.00 0.00 174.62 172.08 3lv4 s TRP 419 N -3.72 -0.19 0.01 3.99 1.48 0.07 -0.31 118.94 120.27 3lv4 s TRP 419 Ca 0.16 0.00 -0.24 0.00 -1.06 0.00 0.00 56.10 54.97 3lv4 s TRP 419 Cb 0.06 0.20 0.05 0.00 -1.16 0.00 0.00 33.47 32.63 3lv4 s TRP 419 CO -0.02 -0.62 0.54 -1.59 -4.06 0.00 0.00 176.95 171.20 3lv4 s LYS 420 N -3.14 0.99 0.41 3.25 -2.85 -0.38 -4.61 119.74 113.42 3lv4 s LYS 420 Ca -0.01 -0.08 -0.25 0.00 -1.00 0.00 0.00 55.97 54.63 3lv4 s LYS 420 Cb 0.01 0.46 -0.08 0.00 -2.06 0.00 0.00 37.83 36.15 3lv4 s LYS 420 CO -0.07 -0.33 1.15 -0.80 0.10 0.00 0.00 175.35 175.40 3lv4 s ASN 421 N -1.65 6.48 -0.05 0.03 0.01 -1.26 -1.58 114.94 116.91 3lv4 s ASN 421 Ca -0.08 2.29 -0.12 0.00 -0.71 0.00 0.00 52.86 54.24 3lv4 s ASN 421 Cb -0.01 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.06 3lv4 s ASN 421 CO 0.03 -0.70 0.29 0.28 -1.51 0.00 0.00 177.10 175.48 3lv4 s THR 422 N -1.48 0.04 0.00 1.60 -1.32 -0.49 -4.88 115.64 109.11 3lv4 s THR 422 Ca 0.59 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 3lv4 s THR 422 Cb -0.29 -0.52 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 3lv4 s THR 422 CO 0.36 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 3lv4 n GLY 423 N 1.92 0.90 0.22 6.08 0.00 -1.26 -1.09 105.19 111.95 3lv4 n GLY 423 Ca -0.18 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 3lv4 n GLY 423 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3lv4 h HIS 424 N 0.00 1.07 0.00 1.61 -0.00 -1.95 -3.41 115.15 112.46 3lv4 h HIS 424 Ca 0.00 -0.49 -0.08 0.00 -0.00 0.00 0.00 60.37 59.80 3lv4 h HIS 424 Cb 0.00 -0.16 -0.08 0.00 -0.00 0.00 0.00 27.41 27.17 3lv4 h HIS 424 CO 0.00 1.32 -0.19 0.27 -0.00 0.00 0.00 177.93 179.33 3lv4 n ASN 425 N -3.92 -0.65 -4.96 3.26 0.23 -1.25 -1.01 115.26 106.95 3lv4 n ASN 425 Ca -0.08 -1.60 -0.22 0.00 -0.53 0.00 0.00 54.58 52.15 3lv4 n ASN 425 Cb 0.77 0.20 -0.00 0.00 -2.08 0.00 0.00 39.78 38.66 3lv4 n ASN 425 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3lv4 s LYS 426 N 0.00 3.23 0.04 -3.83 1.02 -0.25 0.03 119.74 119.98 3lv4 s LYS 426 Ca 0.00 -0.66 0.06 0.00 0.02 0.00 0.00 55.97 55.39 3lv4 s LYS 426 Cb 0.00 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 3lv4 s LYS 426 CO 0.00 0.03 -0.17 -1.50 -0.92 0.00 0.00 175.35 172.78 3lv4 s ILE 427 N -2.30 1.40 -0.11 2.17 2.07 -0.40 -1.39 121.20 122.63 3lv4 s ILE 427 Ca 0.43 -1.11 0.03 0.00 -1.41 0.00 0.00 60.65 58.60 3lv4 s ILE 427 Cb -0.10 -1.24 0.01 0.00 0.13 0.00 0.00 42.46 41.27 3lv4 s ILE 427 CO 0.34 0.10 -0.20 -0.70 -1.91 0.00 0.00 174.94 172.58 3lv4 s GLU 428 N -1.17 2.63 0.08 3.50 2.12 -0.62 -1.14 118.70 124.11 3lv4 s GLU 428 Ca 0.05 -0.72 0.09 0.00 0.36 0.00 0.00 54.97 54.75 3lv4 s GLU 428 Cb -0.08 -2.09 -0.03 0.00 0.26 0.00 0.00 34.13 32.19 3lv4 s GLU 428 CO 0.02 0.06 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.03 3lv4 s LEU 429 N 0.65 2.24 -0.24 2.70 1.02 0.24 -1.25 118.68 124.03 3lv4 s LEU 429 Ca -0.13 -0.64 0.02 0.00 0.02 0.00 0.00 54.13 53.40 3lv4 s LEU 429 Cb -0.16 -1.15 0.05 0.00 0.02 0.00 0.00 46.19 44.95 3lv4 s LEU 429 CO 0.03 0.19 -0.12 -0.54 0.02 0.00 0.00 176.35 175.92 3lv4 s LYS 430 N -1.60 2.35 -0.00 1.70 1.02 0.58 0.40 119.74 124.19 3lv4 s LYS 430 Ca 0.11 -1.23 -0.01 0.00 0.02 0.00 0.00 55.97 54.87 3lv4 s LYS 430 Cb -0.10 -2.81 -0.00 0.00 -0.52 0.00 0.00 37.83 34.40 3lv4 s LYS 430 CO 0.04 -0.50 0.01 0.42 -0.92 0.00 0.00 175.35 174.40 3lv4 s ILE 431 N 1.15 0.01 -1.52 2.17 1.01 -0.68 -1.58 121.20 121.76 3lv4 s ILE 431 Ca -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 3lv4 s ILE 431 Cb -0.19 -0.05 0.03 0.00 0.01 0.00 0.00 42.46 42.26 3lv4 s ILE 431 CO -0.07 -0.04 0.32 0.47 0.00 0.00 0.00 174.94 175.62 3lv4 n ASP 432 N 2.95 -0.26 0.00 3.58 8.00 -1.26 -0.76 116.55 128.80 3lv4 n ASP 432 Ca -0.13 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.25 3lv4 n ASP 432 Cb 0.60 -2.42 0.00 0.00 -0.02 0.00 0.00 41.12 39.27 3lv4 n ASP 432 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lv4 n GLY 433 N -2.09 0.46 3.47 0.44 0.00 -1.26 -4.99 105.19 101.23 3lv4 n GLY 433 Ca -0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 3lv4 n GLY 433 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 s LYS 434 N -0.58 1.69 -0.21 1.61 1.02 0.06 -5.13 119.74 118.20 3lv4 s LYS 434 Ca 0.00 -1.40 -0.07 0.00 0.02 0.00 0.00 55.97 54.52 3lv4 s LYS 434 Cb 0.00 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 3lv4 s LYS 434 CO 0.00 0.42 0.05 0.99 -0.92 0.00 0.00 175.35 175.89 3lv4 s THR 435 N -1.58 4.43 -0.16 2.17 2.01 -1.26 -1.69 115.64 119.56 3lv4 s THR 435 Ca 0.21 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 3lv4 s THR 435 Cb -0.09 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 3lv4 s THR 435 CO 0.11 0.40 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.11 3lv4 s TYR 436 N 0.97 3.03 -0.18 4.92 1.51 0.16 -4.13 117.35 123.64 3lv4 s TYR 436 Ca 0.03 -0.31 -0.03 0.00 -1.01 0.00 0.00 57.07 55.75 3lv4 s TYR 436 Cb -0.14 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.72 3lv4 s TYR 436 CO 0.03 -0.06 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.84 3lv4 s ASP 437 N 0.44 4.43 0.00 2.29 1.01 0.08 -0.59 116.67 124.33 3lv4 s ASP 437 Ca -0.03 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 52.95 3lv4 s ASP 437 Cb -0.14 -1.73 0.00 0.00 1.01 0.00 0.00 42.92 42.06 3lv4 s ASP 437 CO 0.03 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.11 3lv4 n GLY 438 N 4.06 3.52 2.86 0.21 0.00 -0.29 -0.98 105.19 114.57 3lv4 n GLY 438 Ca -0.18 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.51 3lv4 n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lv4 s VAL 439 N -2.28 0.06 0.20 1.61 1.01 -0.45 -1.28 120.40 119.28 3lv4 s VAL 439 Ca 0.00 0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.77 3lv4 s VAL 439 Cb 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 36.38 36.20 3lv4 s VAL 439 CO 0.00 0.05 0.78 -0.36 0.00 0.00 0.00 175.10 175.57 3lv4 s PHE 440 N 0.30 3.80 -0.19 5.22 0.08 0.10 -1.95 117.98 125.33 3lv4 s PHE 440 Ca -0.03 1.57 -0.09 0.00 0.12 0.00 0.00 56.93 58.50 3lv4 s PHE 440 Cb -0.04 -2.74 0.07 0.00 -0.57 0.00 0.00 43.02 39.74 3lv4 s PHE 440 CO -0.01 0.42 0.45 -1.17 -0.10 0.00 0.00 175.22 174.81 3lv4 s LEU 441 N -1.53 -0.34 0.16 -0.37 2.96 -0.10 -4.81 118.68 114.66 3lv4 s LEU 441 Ca 0.40 1.00 -0.30 0.00 -0.22 0.00 0.00 54.13 55.01 3lv4 s LEU 441 Cb -0.20 1.48 -0.07 0.00 0.50 0.00 0.00 46.19 47.90 3lv4 s LEU 441 CO 0.24 -0.21 1.12 -0.13 -1.32 0.00 0.00 176.35 176.05 3lv4 s ARG 442 N 1.74 4.56 0.15 1.98 0.52 -1.26 -1.00 118.95 125.64 3lv4 s ARG 442 Ca -0.08 1.74 -0.00 0.00 -0.52 0.00 0.00 55.73 56.87 3lv4 s ARG 442 Cb -0.09 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 3lv4 s ARG 442 CO -0.14 0.02 0.05 -0.65 0.02 0.00 0.00 175.30 174.60 3lv4 s GLN 443 N -0.18 0.99 -0.09 3.54 -0.21 0.20 -4.60 119.66 119.30 3lv4 s GLN 443 Ca 0.51 -1.48 -0.24 0.00 0.02 0.00 0.00 55.36 54.18 3lv4 s GLN 443 Cb -0.30 0.14 -0.03 0.00 1.00 0.00 0.00 33.01 33.82 3lv4 s GLN 443 CO 0.34 -0.24 0.72 -0.46 -2.12 0.00 0.00 175.29 173.53 3lv4 s TRP 444 N -3.97 3.54 -0.35 0.91 -0.11 -1.26 -0.25 118.94 117.44 3lv4 s TRP 444 Ca 0.25 1.23 -0.10 0.00 1.22 0.00 0.00 56.10 58.71 3lv4 s TRP 444 Cb 0.07 -2.84 0.02 0.00 -1.50 0.00 0.00 33.47 29.22 3lv4 s TRP 444 CO 0.03 0.01 0.17 0.34 -4.62 0.00 0.00 176.95 172.88 3lv4 s ASP 445 N 0.89 5.57 0.16 5.86 2.15 -0.13 -4.78 116.67 126.39 3lv4 s ASP 445 Ca 0.37 -0.87 -0.15 0.00 0.43 0.00 0.00 52.55 52.33 3lv4 s ASP 445 Cb -0.17 -1.98 0.03 0.00 -0.30 0.00 0.00 42.92 40.49 3lv4 s ASP 445 CO 0.17 -0.31 1.78 0.00 -0.17 0.00 0.00 175.17 176.64 3lv4 h ALA 446 N 8.37 0.58 -0.56 3.66 0.00 -1.97 0.64 119.26 129.98 3lv4 h ALA 446 Ca -0.27 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.66 3lv4 h ALA 446 Cb 1.11 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 3lv4 h ALA 446 CO 0.64 0.08 -0.37 0.00 0.00 0.00 0.00 179.25 179.60 3lv4 h ALA 447 N 1.12 -0.17 -0.10 0.00 0.00 -1.96 -1.56 119.26 116.58 3lv4 h ALA 447 Ca 0.16 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3lv4 h ALA 447 Cb 0.02 0.85 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3lv4 h ALA 447 CO -0.03 -0.74 0.00 -1.13 0.00 0.00 0.00 179.25 177.35 3lv4 n SER 448 N -5.42 2.54 -3.94 0.00 3.41 -1.18 -4.97 113.62 104.05 3lv4 n SER 448 Ca 0.03 -1.84 -0.26 0.00 -0.26 0.00 0.00 58.87 56.55 3lv4 n SER 448 Cb 0.35 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 3lv4 n SER 448 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3lv4 n GLU 449 N 0.95 -3.51 -3.76 4.33 0.00 0.19 -4.97 120.64 113.87 3lv4 n GLU 449 Ca 0.16 0.43 -0.11 0.00 0.00 0.00 0.00 57.16 57.64 3lv4 n GLU 449 Cb 0.51 -4.65 -0.07 0.00 0.00 0.00 0.00 31.44 27.23 3lv4 n GLU 449 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 3lv4 s ARG 450 N -6.51 0.82 0.32 3.44 1.04 -1.06 -4.98 118.95 112.02 3lv4 s ARG 450 Ca 0.06 -0.58 -0.28 0.00 -1.04 0.00 0.00 55.73 53.89 3lv4 s ARG 450 Cb -0.03 0.35 -0.09 0.00 -2.04 0.00 0.00 34.95 33.14 3lv4 s ARG 450 CO 0.88 -0.27 1.11 0.15 -0.04 0.00 0.00 175.30 177.13 3lv4 s LYS 451 N -2.78 4.46 0.00 3.89 1.02 -1.26 -0.96 119.74 124.12 3lv4 s LYS 451 Ca -0.03 1.77 0.00 0.00 0.02 0.00 0.00 55.97 57.73 3lv4 s LYS 451 Cb -0.00 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 3lv4 s LYS 451 CO -0.05 0.06 0.00 1.33 -0.92 0.00 0.00 175.35 175.77 3lv4 n VAL 452 N 0.79 0.00 -3.63 3.17 0.24 0.65 -4.91 118.33 114.65 3lv4 n VAL 452 Ca 0.01 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.29 3lv4 n VAL 452 Cb 0.46 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.81 3lv4 n VAL 452 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3lv4 s THR 454 N 3.99 0.00 0.04 3.34 -4.23 -0.17 -0.63 115.64 117.97 3lv4 s THR 454 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 3lv4 s THR 454 Cb 0.00 -1.15 -0.03 0.00 1.34 0.00 0.00 72.50 72.66 3lv4 s THR 454 CO 0.00 0.00 -0.04 0.72 -0.54 0.00 0.00 174.62 174.76 3lv4 s PHE 455 N -2.08 0.48 -0.07 3.99 -0.12 -0.59 -0.92 117.98 118.68 3lv4 s PHE 455 Ca 0.12 -0.72 -0.03 0.00 -0.05 0.00 0.00 56.93 56.25 3lv4 s PHE 455 Cb 0.00 -0.32 0.04 0.00 -0.63 0.00 0.00 43.02 42.11 3lv4 s PHE 455 CO -0.03 -0.22 0.14 0.45 -0.05 0.00 0.00 175.22 175.51 3lv4 s SER 456 N -2.08 0.29 0.06 1.98 0.15 -0.82 -0.50 113.70 112.78 3lv4 s SER 456 Ca -0.05 0.28 -0.02 0.00 0.70 0.00 0.00 55.95 56.86 3lv4 s SER 456 Cb -0.03 0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 64.43 3lv4 s SER 456 CO -0.04 -0.19 0.01 0.00 1.20 0.00 0.00 173.24 174.23 3lv4 s ALA 457 N 1.64 0.42 0.02 5.45 0.00 -0.25 -1.35 121.76 127.69 3lv4 s ALA 457 Ca -0.04 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.81 3lv4 s ALA 457 Cb -0.12 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 3lv4 s ALA 457 CO -0.05 -0.40 -0.08 -0.51 0.00 0.00 0.00 175.76 174.71 3lv4 s LEU 458 N -2.92 2.13 0.43 0.00 1.43 -0.15 -1.28 118.68 118.32 3lv4 s LEU 458 Ca 0.08 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 3lv4 s LEU 458 Cb 0.07 -0.31 -0.00 0.00 0.03 0.00 0.00 46.19 45.98 3lv4 s LEU 458 CO -0.09 -0.04 0.64 -0.94 0.23 0.00 0.00 176.35 176.15 3lv4 s SER 459 N -0.85 5.85 0.49 2.29 1.04 -0.85 -0.74 113.70 120.94 3lv4 s SER 459 Ca -0.02 0.21 0.15 0.00 0.48 0.00 0.00 55.95 56.77 3lv4 s SER 459 Cb -0.06 -1.48 1.17 0.00 0.10 0.00 0.00 66.02 65.74 3lv4 s SER 459 CO 0.00 -0.66 2.09 -0.09 0.98 0.00 0.00 173.24 175.56 3lv4 h ARG 460 N 0.47 0.00 0.00 4.02 2.43 -1.91 -0.83 114.38 118.56 3lv4 h ARG 460 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3lv4 h ARG 460 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3lv4 h ARG 460 CO 0.57 0.07 0.00 0.39 -1.51 0.00 0.00 179.97 179.49 3lv4 n GLU 461 N -4.46 0.03 -0.42 0.20 4.71 -1.26 -3.27 120.64 116.17 3lv4 n GLU 461 Ca -0.03 0.25 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 3lv4 n GLU 461 Cb 0.15 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 3lv4 n GLU 461 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3lv4 n GLY 462 N -0.08 0.76 3.77 0.62 0.00 -0.32 -4.95 105.19 105.00 3lv4 n GLY 462 Ca 0.04 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 3lv4 n GLY 462 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3lv4 s ASP 463 N -2.27 5.57 -0.03 1.61 1.47 -1.26 -0.86 116.67 120.90 3lv4 s ASP 463 Ca 0.00 0.06 -0.00 0.00 1.18 0.00 0.00 52.55 53.78 3lv4 s ASP 463 Cb 0.00 -1.54 -0.04 0.00 -0.34 0.00 0.00 42.92 41.01 3lv4 s ASP 463 CO 0.00 0.22 0.03 0.00 0.68 0.00 0.00 175.17 176.10 3lv4 s ALA 464 N -1.29 3.39 -0.03 2.11 0.00 -1.25 -2.01 121.76 122.70 3lv4 s ALA 464 Ca 0.26 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.41 3lv4 s ALA 464 Cb -0.12 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 3lv4 s ALA 464 CO 0.18 0.64 -0.23 0.14 0.00 0.00 0.00 175.76 176.49 3lv4 s VAL 465 N -1.06 1.87 -0.04 0.00 -7.23 -0.41 -1.44 120.40 112.10 3lv4 s VAL 465 Ca 0.19 -1.00 0.07 0.00 -1.81 0.00 0.00 61.98 59.42 3lv4 s VAL 465 Cb -0.12 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 3lv4 s VAL 465 CO 0.09 0.53 -0.24 0.26 -0.31 0.00 0.00 175.10 175.42 3lv4 s TRP 466 N -0.45 2.26 0.02 2.82 0.52 -0.28 -1.10 118.94 122.73 3lv4 s TRP 466 Ca 0.06 -0.55 0.08 0.00 0.02 0.00 0.00 56.10 55.71 3lv4 s TRP 466 Cb -0.10 -1.47 -0.02 0.00 -1.15 0.00 0.00 33.47 30.73 3lv4 s TRP 466 CO 0.00 -0.12 -0.23 0.20 0.02 0.00 0.00 176.95 176.82 3lv4 s GLY 467 N -0.36 1.19 -0.04 0.98 0.00 0.35 -0.77 107.32 108.66 3lv4 s GLY 467 Ca 0.03 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 3lv4 s GLY 467 CO 0.01 -0.95 0.01 -0.45 0.00 0.00 0.00 173.10 171.72 3lv4 s SER 468 N -0.91 0.75 0.47 1.64 0.15 -0.27 -1.54 113.70 113.98 3lv4 s SER 468 Ca 0.09 -0.02 -0.23 0.00 0.70 0.00 0.00 55.95 56.49 3lv4 s SER 468 Cb -0.09 -0.25 -0.07 0.00 -1.71 0.00 0.00 66.02 63.90 3lv4 s SER 468 CO 0.01 -0.14 1.21 -0.94 1.20 0.00 0.00 173.24 174.57 3lv4 s SER 469 N 1.37 6.05 0.00 5.45 1.04 -1.26 -0.57 113.70 125.79 3lv4 s SER 469 Ca -0.05 2.41 0.30 0.00 0.48 0.00 0.00 55.95 59.09 3lv4 s SER 469 Cb -0.13 -2.61 1.49 0.00 0.10 0.00 0.00 66.02 64.87 3lv4 s SER 469 CO -0.03 -1.00 2.00 0.18 0.98 0.00 0.00 173.24 175.37