#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0y s GLN 2 N 0.00 2.74 0.43 3.69 -0.21 -1.26 -4.62 119.66 120.44 1l0y s GLN 2 Ca 0.00 0.20 -0.24 0.00 0.02 0.00 0.00 55.36 55.34 1l0y s GLN 2 Cb 0.00 -2.12 -0.10 0.00 1.00 0.00 0.00 33.01 31.79 1l0y s GLN 2 CO 0.00 -0.98 1.11 -0.25 -2.12 0.00 0.00 175.29 173.05 1l0y n ASP 3 N -2.87 1.75 -4.62 5.90 9.92 -1.26 -4.95 116.55 120.41 1l0y n ASP 3 Ca 0.06 1.05 -0.29 0.00 -0.53 0.00 0.00 54.79 55.08 1l0y n ASP 3 Cb 0.58 -1.41 0.19 0.00 -0.64 0.00 0.00 41.12 39.83 1l0y n ASP 3 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1l0y s PRO 4 N -2.15 0.35 0.10 -0.24 0.04 -1.26 -5.06 135.00 126.78 1l0y s PRO 4 Ca 0.63 0.96 0.08 0.00 0.04 0.00 0.00 61.00 62.71 1l0y s PRO 4 Cb -0.53 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1l0y s PRO 4 CO 0.56 -2.91 -0.14 0.34 0.04 0.00 0.00 177.00 174.90 1l0y s ASP 5 N -2.93 4.13 0.32 6.66 3.68 -1.26 -4.99 116.67 122.27 1l0y s ASP 5 Ca 0.66 -0.46 0.08 0.00 2.13 0.00 0.00 52.55 54.96 1l0y s ASP 5 Cb -0.22 -0.70 0.90 0.00 -1.45 0.00 0.00 42.92 41.46 1l0y s ASP 5 CO 0.60 0.19 1.63 -0.65 0.13 0.00 0.00 175.17 177.07 1l0y h PRO 6 N 3.77 0.19 0.00 4.34 0.11 -1.97 1.02 132.00 139.46 1l0y h PRO 6 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1l0y h PRO 6 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1l0y h PRO 6 CO 0.49 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.27 1l0y n SER 7 N -5.21 0.04 -0.86 -2.05 3.41 -1.26 -2.45 113.62 105.23 1l0y n SER 7 Ca 0.27 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 1l0y n SER 7 Cb 0.85 -0.52 0.20 0.00 -0.26 0.00 0.00 64.21 64.48 1l0y n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l0y n GLN 8 N -1.54 2.19 -3.92 4.33 6.02 0.35 -4.91 117.38 119.89 1l0y n GLN 8 Ca 0.04 -1.73 -0.36 0.00 -0.01 0.00 0.00 57.00 54.94 1l0y n GLN 8 Cb 0.20 -1.47 -0.07 0.00 1.02 0.00 0.00 30.24 29.93 1l0y n GLN 8 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1l0y s LEU 9 N -1.98 4.21 0.27 1.08 1.43 -1.03 -4.85 118.68 117.82 1l0y s LEU 9 Ca 0.30 0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 53.47 1l0y s LEU 9 Cb 0.20 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 1l0y s LEU 9 CO 0.31 0.35 1.19 -1.00 0.23 0.00 0.00 176.35 177.42 1l0y s HIS 10 N -0.66 3.39 -0.13 0.29 3.76 -1.26 -5.02 115.29 115.66 1l0y s HIS 10 Ca 0.13 1.54 -0.17 0.00 -0.15 0.00 0.00 55.06 56.41 1l0y s HIS 10 Cb -0.12 -3.44 -0.04 0.00 1.11 0.00 0.00 32.58 30.09 1l0y s HIS 10 CO 0.02 -1.11 0.43 1.03 -0.85 0.00 0.00 174.74 174.26 1l0y s ARG 11 N -1.23 4.32 0.29 1.40 0.52 -1.26 -4.52 118.95 118.47 1l0y s ARG 11 Ca 0.48 0.36 0.03 0.00 -0.52 0.00 0.00 55.73 56.08 1l0y s ARG 11 Cb -0.34 -3.44 0.43 0.00 0.52 0.00 0.00 34.95 32.12 1l0y s ARG 11 CO 0.43 0.17 1.73 0.66 0.02 0.00 0.00 175.30 178.31 1l0y h SER 12 N 6.72 0.44 0.26 0.23 4.64 -1.19 -2.80 113.55 121.85 1l0y h SER 12 Ca -0.41 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1l0y h SER 12 Cb 1.17 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1l0y h SER 12 CO 0.76 0.70 0.00 -1.54 -0.87 0.00 0.00 176.83 175.88 1l0y n SER 13 N -4.11 0.40 -0.10 4.97 3.41 -1.26 -1.44 113.62 115.49 1l0y n SER 13 Ca -0.01 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 1l0y n SER 13 Cb 0.41 -0.72 0.17 0.00 -0.26 0.00 0.00 64.21 63.81 1l0y n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l0y n LEU 14 N -2.00 0.87 -4.58 1.04 4.32 -1.06 -4.86 117.00 110.74 1l0y n LEU 14 Ca 0.00 -0.24 -0.42 0.00 -0.02 0.00 0.00 56.01 55.33 1l0y n LEU 14 Cb 0.10 -0.14 -0.06 0.00 -1.62 0.00 0.00 43.42 41.69 1l0y n LEU 14 CO 0.11 0.19 0.46 -0.69 -1.22 0.00 0.00 177.39 176.24 1l0y s VAL 15 N -2.84 4.84 0.07 4.08 1.01 -0.52 -4.47 120.40 122.56 1l0y s VAL 15 Ca 0.14 0.75 -0.28 0.00 0.00 0.00 0.00 61.98 62.58 1l0y s VAL 15 Cb 0.18 -4.12 -0.17 0.00 0.00 0.00 0.00 36.38 32.27 1l0y s VAL 15 CO 0.69 -0.33 1.61 0.50 0.00 0.00 0.00 175.10 177.57 1l0y h LYS 16 N 8.41 -0.48 -1.83 2.72 3.11 -1.87 -3.29 116.57 123.35 1l0y h LYS 16 Ca -0.26 0.03 -0.70 0.00 -2.81 0.00 0.00 60.65 56.92 1l0y h LYS 16 Cb 1.10 0.11 -0.33 0.00 -1.00 0.00 0.00 32.23 32.11 1l0y h LYS 16 CO 0.86 -0.29 0.31 0.09 -2.81 0.00 0.00 179.45 177.61 1l0y n ASN 17 N -5.29 6.33 0.20 4.20 3.02 -1.26 -4.81 115.26 117.64 1l0y n ASN 17 Ca -0.11 -3.78 0.11 0.00 -0.03 0.00 0.00 54.58 50.77 1l0y n ASN 17 Cb 0.23 -0.82 0.56 0.00 -0.61 0.00 0.00 39.78 39.15 1l0y n ASN 17 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1l0y h LEU 18 N 2.88 0.00 -1.86 3.41 5.85 -1.85 -1.79 115.31 121.94 1l0y h LEU 18 Ca 0.45 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 1l0y h LEU 18 Cb 0.40 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1l0y h LEU 18 CO 1.18 0.00 -0.06 1.56 -0.34 0.00 0.00 178.44 180.78 1l0y h GLN 19 N 0.00 0.01 0.00 1.25 7.50 -1.80 -1.94 115.11 120.13 1l0y h GLN 19 Ca 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1l0y h GLN 19 Cb 0.33 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.85 1l0y h GLN 19 CO 0.00 0.07 0.00 0.09 -1.50 0.00 0.00 178.83 177.49 1l0y n ASN 20 N -4.46 0.44 0.01 1.46 3.02 -0.67 -1.64 115.26 113.42 1l0y n ASN 20 Ca -0.03 0.64 -0.22 0.00 -0.03 0.00 0.00 54.58 54.94 1l0y n ASN 20 Cb 0.14 -0.72 -0.14 0.00 -0.61 0.00 0.00 39.78 38.46 1l0y n ASN 20 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1l0y h ILE 21 N 0.00 0.81 -0.89 2.41 1.08 -1.57 -3.34 117.51 116.01 1l0y h ILE 21 Ca 0.00 -2.38 0.06 0.00 -0.39 0.00 0.00 64.86 62.15 1l0y h ILE 21 Cb 0.23 2.59 -0.06 0.00 -3.07 0.00 0.00 36.82 36.51 1l0y h ILE 21 CO 0.00 0.80 0.56 0.22 -0.69 0.00 0.00 178.15 179.04 1l0y h TYR 22 N -0.09 1.03 -0.47 1.37 3.20 -1.28 -1.93 116.97 118.80 1l0y h TYR 22 Ca -0.37 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.50 1l0y h TYR 22 Cb 1.93 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.85 1l0y h TYR 22 CO 0.10 0.52 0.19 0.74 -1.64 0.00 0.00 178.16 178.07 1l0y h PHE 23 N 1.01 0.67 -0.54 -3.82 0.05 -1.46 -0.09 116.94 112.77 1l0y h PHE 23 Ca 0.39 -0.03 -0.05 0.00 3.82 0.00 0.00 57.97 62.10 1l0y h PHE 23 Cb 0.18 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 37.90 1l0y h PHE 23 CO -0.03 0.53 0.13 -0.07 -0.18 0.00 0.00 178.31 178.69 1l0y h LEU 24 N 0.67 0.82 -0.66 1.54 3.38 -1.47 -2.86 115.31 116.73 1l0y h LEU 24 Ca 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1l0y h LEU 24 Cb 0.14 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1l0y h LEU 24 CO -0.02 0.84 -0.64 -1.22 0.09 0.00 0.00 178.44 177.50 1l0y n TYR 25 N -4.41 0.00 -0.01 1.13 4.02 -1.09 -4.28 117.16 112.52 1l0y n TYR 25 Ca 0.02 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.74 1l0y n TYR 25 Cb 0.23 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.41 1l0y n TYR 25 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1l0y n GLU 26 N -0.52 0.71 -1.84 -0.72 0.00 -0.06 -4.14 120.64 114.07 1l0y n GLU 26 Ca 0.08 0.26 -0.30 0.00 0.00 0.00 0.00 57.16 57.19 1l0y n GLU 26 Cb 0.42 -1.72 0.04 0.00 0.00 0.00 0.00 31.44 30.18 1l0y n GLU 26 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1l0y s GLY 27 N -5.50 1.64 0.53 8.31 0.00 -1.08 -5.01 107.32 106.20 1l0y s GLY 27 Ca -0.17 -0.26 -0.22 0.00 0.00 0.00 0.00 44.72 44.06 1l0y s GLY 27 CO 0.78 0.09 1.33 0.99 0.00 0.00 0.00 173.10 176.29 1l0y s ASP 28 N -4.26 5.45 0.74 1.64 1.01 -1.26 -4.95 116.67 115.04 1l0y s ASP 28 Ca 0.58 2.71 -0.07 0.00 0.71 0.00 0.00 52.55 56.47 1l0y s ASP 28 Cb -0.11 -2.63 0.09 0.00 1.01 0.00 0.00 42.92 41.27 1l0y s ASP 28 CO 0.53 -1.44 1.06 -2.16 0.21 0.00 0.00 175.17 173.36 1l0y s PRO 29 N -2.84 1.91 -0.29 8.23 0.04 -1.26 -4.91 135.00 135.87 1l0y s PRO 29 Ca 0.70 -0.38 -0.15 0.00 0.04 0.00 0.00 61.00 61.21 1l0y s PRO 29 Cb -0.39 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1l0y s PRO 29 CO 0.46 -1.43 0.38 0.54 0.04 0.00 0.00 177.00 176.99 1l0y s VAL 30 N -3.33 5.16 -0.07 -0.36 0.11 -0.12 -4.96 120.40 116.83 1l0y s VAL 30 Ca 0.63 0.42 0.03 0.00 -2.93 0.00 0.00 61.98 60.13 1l0y s VAL 30 Cb -0.09 -3.75 0.01 0.00 -1.53 0.00 0.00 36.38 31.02 1l0y s VAL 30 CO 0.46 0.07 -0.16 0.42 -3.33 0.00 0.00 175.10 172.56 1l0y s THR 31 N 2.08 1.41 -0.03 5.04 -4.23 -1.26 -1.53 115.64 117.12 1l0y s THR 31 Ca 0.14 -0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 59.98 1l0y s THR 31 Cb -0.16 -1.24 0.02 0.00 1.34 0.00 0.00 72.50 72.45 1l0y s THR 31 CO 0.11 0.41 0.06 -1.00 -0.54 0.00 0.00 174.62 173.66 1l0y s HIS 32 N 0.43 -0.05 -0.15 3.99 3.76 -0.05 -4.96 115.29 118.26 1l0y s HIS 32 Ca -0.13 0.19 -0.07 0.00 -0.15 0.00 0.00 55.06 54.90 1l0y s HIS 32 Cb -0.15 -0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.43 1l0y s HIS 32 CO 0.04 -0.07 0.10 -1.21 -0.85 0.00 0.00 174.74 172.76 1l0y s GLU 33 N 0.49 3.72 -0.34 1.40 0.41 -1.26 0.18 118.70 123.31 1l0y s GLU 33 Ca -0.04 -0.23 -0.30 0.00 -0.41 0.00 0.00 54.97 53.99 1l0y s GLU 33 Cb -0.06 -3.21 0.04 0.00 -1.78 0.00 0.00 34.13 29.13 1l0y s GLU 33 CO -0.02 0.52 0.50 -1.71 -0.49 0.00 0.00 175.26 174.07 1l0y n ASN 34 N 2.78 -5.74 -4.08 -0.19 5.15 -0.97 -4.96 115.26 107.24 1l0y n ASN 34 Ca -0.18 -0.02 -0.08 0.00 -0.60 0.00 0.00 54.58 53.69 1l0y n ASN 34 Cb 0.53 -1.60 -0.10 0.00 -0.53 0.00 0.00 39.78 38.09 1l0y n ASN 34 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1l0y s VAL 35 N -1.34 0.16 0.01 3.44 -7.23 -0.46 -4.87 120.40 110.10 1l0y s VAL 35 Ca 0.29 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 1l0y s VAL 35 Cb -0.03 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 1l0y s VAL 35 CO 0.66 -0.71 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.92 1l0y s LYS 36 N -3.97 0.50 0.30 4.82 2.47 -1.26 -0.39 119.74 122.20 1l0y s LYS 36 Ca 0.14 -0.34 -0.25 0.00 -1.56 0.00 0.00 55.97 53.96 1l0y s LYS 36 Cb 0.07 -0.44 -0.16 0.00 -1.46 0.00 0.00 37.83 35.84 1l0y s LYS 36 CO -0.05 0.11 0.37 0.45 0.16 0.00 0.00 175.35 176.39 1l0y n SER 37 N 2.60 -1.79 0.00 1.43 2.88 -1.22 -4.72 113.62 112.80 1l0y n SER 37 Ca -0.15 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 1l0y n SER 37 Cb 0.57 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1l0y n SER 37 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1l0y n VAL 38 N -0.45 0.00 -3.67 2.46 0.31 -0.03 -4.96 118.33 111.99 1l0y n VAL 38 Ca 0.15 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.42 1l0y n VAL 38 Cb 0.32 -0.85 -0.01 0.00 -0.91 0.00 0.00 33.84 32.39 1l0y n VAL 38 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1l0y n ASP 39 N -2.00 -0.63 -3.63 4.52 -0.08 -1.12 -5.02 116.55 108.59 1l0y n ASP 39 Ca 0.00 -1.74 -0.11 0.00 -1.51 0.00 0.00 54.79 51.43 1l0y n ASP 39 Cb 0.47 1.13 -0.07 0.00 2.34 0.00 0.00 41.12 44.99 1l0y n ASP 39 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1l0y s GLN 40 N -2.26 0.61 -0.06 -0.67 0.74 -1.26 -1.67 119.66 115.09 1l0y s GLN 40 Ca 0.11 0.73 -0.06 0.00 0.05 0.00 0.00 55.36 56.18 1l0y s GLN 40 Cb -0.01 0.30 -0.02 0.00 1.10 0.00 0.00 33.01 34.38 1l0y s GLN 40 CO 0.08 -0.07 -0.12 -0.11 -0.55 0.00 0.00 175.29 174.51 1l0y n LEU 41 N 2.36 0.74 -4.91 3.68 7.94 -1.26 -5.00 117.00 120.54 1l0y n LEU 41 Ca -0.13 0.12 -0.21 0.00 -1.11 0.00 0.00 56.01 54.69 1l0y n LEU 41 Cb 0.56 -0.53 -0.02 0.00 0.53 0.00 0.00 43.42 43.95 1l0y n LEU 41 CO 0.03 -0.43 -0.05 -0.76 -1.11 0.00 0.00 177.39 175.06 1l0y s LEU 42 N -6.12 3.91 0.57 -1.96 1.43 -1.26 -5.01 118.68 110.24 1l0y s LEU 42 Ca -0.10 -0.23 0.27 0.00 -1.03 0.00 0.00 54.13 53.04 1l0y s LEU 42 Cb 0.01 -2.54 1.58 0.00 0.03 0.00 0.00 46.19 45.27 1l0y s LEU 42 CO 0.15 -0.25 2.09 0.77 0.23 0.00 0.00 176.35 179.34 1l0y h SER 43 N 1.18 0.00 -0.61 2.29 4.64 -1.99 -2.52 113.55 116.54 1l0y h SER 43 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1l0y h SER 43 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1l0y h SER 43 CO 0.58 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.54 1l0y n HIS 44 N -3.96 1.31 -4.50 4.77 1.44 -1.26 -4.04 115.22 108.99 1l0y n HIS 44 Ca 0.02 -0.61 -0.23 0.00 -2.01 0.00 0.00 57.72 54.90 1l0y n HIS 44 Cb 0.35 -0.20 -0.10 0.00 0.12 0.00 0.00 29.99 30.15 1l0y n HIS 44 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1l0y s ASP 45 N -0.99 2.76 -0.00 4.39 1.47 -0.95 -0.16 116.67 123.18 1l0y s ASP 45 Ca 0.48 -1.40 0.00 0.00 1.18 0.00 0.00 52.55 52.81 1l0y s ASP 45 Cb 0.30 -0.10 0.00 0.00 -0.34 0.00 0.00 42.92 42.78 1l0y s ASP 45 CO 0.24 -0.60 0.00 -0.76 0.68 0.00 0.00 175.17 174.73 1l0y s LEU 46 N -3.55 1.92 -0.07 2.11 1.43 -0.71 -4.62 118.68 115.19 1l0y s LEU 46 Ca 0.35 0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1l0y s LEU 46 Cb 0.09 -0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.27 1l0y s LEU 46 CO 0.16 -0.01 -0.11 -0.63 0.23 0.00 0.00 176.35 175.99 1l0y s ILE 47 N 0.09 3.31 0.14 -0.59 1.01 -0.67 -1.01 121.20 123.48 1l0y s ILE 47 Ca -0.01 -0.62 0.11 0.00 0.00 0.00 0.00 60.65 60.13 1l0y s ILE 47 Cb -0.01 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 1l0y s ILE 47 CO -0.00 0.58 -0.26 -0.31 0.00 0.00 0.00 174.94 174.95 1l0y s TYR 48 N -0.53 2.24 -1.23 3.97 1.51 0.98 -0.85 117.35 123.43 1l0y s TYR 48 Ca 0.07 -0.38 -0.05 0.00 -1.01 0.00 0.00 57.07 55.71 1l0y s TYR 48 Cb -0.12 -1.19 0.18 0.00 -0.11 0.00 0.00 41.96 40.73 1l0y s TYR 48 CO 0.02 0.36 2.15 -1.71 -1.11 0.00 0.00 175.55 175.25 1l0y n ASN 49 N 0.79 7.48 -4.66 2.29 4.05 -1.26 -2.16 115.26 121.78 1l0y n ASN 49 Ca -0.17 -3.29 -0.25 0.00 0.45 0.00 0.00 54.58 51.32 1l0y n ASN 49 Cb 0.54 -1.32 -0.09 0.00 1.23 0.00 0.00 39.78 40.14 1l0y n ASN 49 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1l0y s VAL 50 N -1.85 2.43 0.09 3.44 -7.23 -1.25 -5.01 120.40 111.02 1l0y s VAL 50 Ca 0.48 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1l0y s VAL 50 Cb 0.17 -2.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 1l0y s VAL 50 CO -0.08 -0.10 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.13 1l0y s SER 51 N -3.78 0.80 0.36 4.85 0.01 -1.26 -3.07 113.70 111.60 1l0y s SER 51 Ca 0.37 -1.04 -0.12 0.00 1.31 0.00 0.00 55.95 56.47 1l0y s SER 51 Cb 0.03 0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.45 1l0y s SER 51 CO 0.20 -0.56 0.67 -0.83 0.41 0.00 0.00 173.24 173.13 1l0y s GLY 52 N -3.01 0.69 0.27 3.44 0.00 -0.61 -4.99 107.32 103.11 1l0y s GLY 52 Ca 0.12 -0.96 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 1l0y s GLY 52 CO -0.05 -0.52 1.65 -2.55 0.00 0.00 0.00 173.10 171.62 1l0y h PRO 53 N 2.05 0.17 -0.52 2.90 0.11 -2.02 -2.55 132.00 132.14 1l0y h PRO 53 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1l0y h PRO 53 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l0y h PRO 53 CO 0.38 0.11 0.00 0.09 -0.21 0.00 0.00 178.00 178.38 1l0y n ASN 54 N -5.26 4.26 -3.56 -2.05 3.02 -1.26 -5.02 115.26 105.39 1l0y n ASN 54 Ca 0.18 -2.46 -0.13 0.00 -0.03 0.00 0.00 54.58 52.13 1l0y n ASN 54 Cb 0.58 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 1l0y n ASN 54 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1l0y s TYR 55 N -1.86 -0.42 -0.18 3.10 -0.85 -0.96 -4.47 117.35 111.71 1l0y s TYR 55 Ca 0.44 0.40 0.04 0.00 -0.52 0.00 0.00 57.07 57.44 1l0y s TYR 55 Cb 0.29 0.36 -0.05 0.00 0.38 0.00 0.00 41.96 42.94 1l0y s TYR 55 CO 0.20 -0.67 0.18 -0.25 -1.52 0.00 0.00 175.55 173.48 1l0y n ASP 56 N 0.25 0.64 -3.87 -0.18 8.00 0.52 -1.57 116.55 120.34 1l0y n ASP 56 Ca -0.18 -0.53 -0.11 0.00 0.71 0.00 0.00 54.79 54.67 1l0y n ASP 56 Cb 0.61 1.02 -0.12 0.00 -0.02 0.00 0.00 41.12 42.62 1l0y n ASP 56 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l0y s LYS 57 N -1.52 0.23 -0.07 -1.24 1.02 -1.17 -3.97 119.74 113.03 1l0y s LYS 57 Ca 0.01 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 55.93 1l0y s LYS 57 Cb 0.03 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.44 1l0y s LYS 57 CO 0.18 -0.04 -0.18 -1.17 -0.92 0.00 0.00 175.35 173.22 1l0y s LEU 58 N -0.52 1.87 0.00 3.17 2.96 -0.92 -1.23 118.68 124.02 1l0y s LEU 58 Ca -0.06 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1l0y s LEU 58 Cb -0.04 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 1l0y s LEU 58 CO 0.00 0.12 -0.18 -0.75 -1.32 0.00 0.00 176.35 174.22 1l0y s LYS 59 N 0.34 2.23 -0.09 1.98 2.20 -0.57 -0.02 119.74 125.81 1l0y s LYS 59 Ca -0.12 -0.88 -0.01 0.00 -0.36 0.00 0.00 55.97 54.60 1l0y s LYS 59 Cb -0.15 -2.24 0.03 0.00 -1.51 0.00 0.00 37.83 33.97 1l0y s LYS 59 CO 0.05 0.57 -0.01 -0.08 -0.36 0.00 0.00 175.35 175.52 1l0y s THR 60 N -0.82 0.53 -0.19 3.43 -1.32 -0.18 -1.70 115.64 115.39 1l0y s THR 60 Ca 0.13 -0.04 -0.22 0.00 -1.21 0.00 0.00 61.69 60.35 1l0y s THR 60 Cb -0.10 -0.70 -0.02 0.00 -1.51 0.00 0.00 72.50 70.17 1l0y s THR 60 CO 0.03 0.24 0.68 -1.61 -2.21 0.00 0.00 174.62 171.75 1l0y s GLU 61 N 1.90 4.23 0.34 7.08 2.02 -1.02 -1.74 118.70 131.52 1l0y s GLU 61 Ca 0.04 0.72 0.05 0.00 0.02 0.00 0.00 54.97 55.80 1l0y s GLU 61 Cb -0.13 -3.58 0.05 0.00 0.10 0.00 0.00 34.13 30.58 1l0y s GLU 61 CO -0.06 -0.27 0.45 1.28 0.02 0.00 0.00 175.26 176.68 1l0y n LEU 62 N 5.12 0.00 -0.24 1.80 4.77 0.77 -1.72 117.00 127.50 1l0y n LEU 62 Ca 0.00 -1.52 0.01 0.00 -0.03 0.00 0.00 56.01 54.48 1l0y n LEU 62 Cb 0.49 -0.23 0.14 0.00 -2.33 0.00 0.00 43.42 41.49 1l0y n LEU 62 CO 0.45 -0.61 1.05 0.50 -1.33 0.00 0.00 177.39 177.46 1l0y h LYS 63 N 0.00 0.55 -2.46 3.23 3.64 -1.36 -3.46 116.57 116.71 1l0y h LYS 63 Ca -0.17 -0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.39 1l0y h LYS 63 Cb 0.75 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 1l0y h LYS 63 CO 0.24 0.36 0.68 0.54 -2.27 0.00 0.00 179.45 179.00 1l0y s ASN 64 N -5.48 0.02 0.36 4.20 6.03 -1.26 -4.98 114.94 113.83 1l0y s ASN 64 Ca -0.13 -0.57 0.06 0.00 -1.03 0.00 0.00 52.86 51.19 1l0y s ASN 64 Cb 0.18 0.41 0.69 0.00 -3.03 0.00 0.00 41.25 39.50 1l0y s ASN 64 CO 0.76 -0.82 1.91 0.06 -2.03 0.00 0.00 177.10 176.98 1l0y h GLN 65 N 2.00 0.45 -0.38 3.55 3.07 -1.88 -0.35 115.11 121.56 1l0y h GLN 65 Ca -0.26 -0.09 0.02 0.00 0.09 0.00 0.00 58.65 58.41 1l0y h GLN 65 Cb 1.21 -0.07 -0.03 0.00 0.08 0.00 0.00 27.48 28.67 1l0y h GLN 65 CO 0.35 0.48 0.23 1.49 0.09 0.00 0.00 178.83 181.47 1l0y h GLU 66 N 0.43 0.45 -0.20 0.06 4.81 -1.96 0.95 114.58 119.12 1l0y h GLU 66 Ca 0.10 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 1l0y h GLU 66 Cb 0.29 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1l0y h GLU 66 CO 0.01 0.30 -0.47 1.98 -0.73 0.00 0.00 179.01 180.10 1l0y h MET 67 N 0.46 0.51 -0.06 1.92 4.05 -1.84 -2.22 114.93 117.76 1l0y h MET 67 Ca 0.15 -0.29 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1l0y h MET 67 Cb 0.00 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1l0y h MET 67 CO -0.07 0.88 0.01 0.00 0.23 0.00 0.00 176.91 177.96 1l0y h ALA 68 N 1.08 0.08 0.00 0.39 0.00 -0.56 -2.42 119.26 117.83 1l0y h ALA 68 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l0y h ALA 68 Cb 0.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1l0y h ALA 68 CO 0.09 -0.30 0.00 1.79 0.00 0.00 0.00 179.25 180.83 1l0y h THR 69 N -0.12 0.00 -0.10 0.00 1.35 -0.81 -0.01 112.91 113.21 1l0y h THR 69 Ca 0.02 -0.25 -0.12 0.00 -0.55 0.00 0.00 66.41 65.50 1l0y h THR 69 Cb 0.24 1.02 0.01 0.00 -1.73 0.00 0.00 68.15 67.69 1l0y h THR 69 CO 0.00 0.00 -0.43 0.25 -0.25 0.00 0.00 175.52 175.09 1l0y h LEU 70 N 0.00 0.54 0.00 3.87 5.85 -0.91 -3.30 115.31 121.37 1l0y h LEU 70 Ca 0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1l0y h LEU 70 Cb 0.33 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1l0y h LEU 70 CO 0.00 1.09 -0.74 0.49 -0.34 0.00 0.00 178.44 178.94 1l0y n PHE 71 N -4.31 0.34 -0.37 1.25 3.01 -1.07 -4.56 117.46 111.76 1l0y n PHE 71 Ca -0.08 0.10 -0.06 0.00 1.01 0.00 0.00 57.45 58.42 1l0y n PHE 71 Cb 0.56 -0.49 -0.03 0.00 -0.01 0.00 0.00 39.48 39.50 1l0y n PHE 71 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1l0y n LYS 72 N -1.93 -0.32 -0.06 -1.08 4.81 -0.04 -1.86 118.16 117.68 1l0y n LYS 72 Ca 0.03 1.39 0.12 0.00 -0.87 0.00 0.00 58.31 58.98 1l0y n LYS 72 Cb 0.42 -2.05 0.22 0.00 0.02 0.00 0.00 35.03 33.63 1l0y n LYS 72 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l0y n ASP 73 N -5.23 2.81 -4.93 3.14 8.00 -1.26 -3.43 116.55 115.65 1l0y n ASP 73 Ca 0.05 -1.90 -0.26 0.00 0.71 0.00 0.00 54.79 53.39 1l0y n ASP 73 Cb 0.30 -0.09 0.06 0.00 -0.02 0.00 0.00 41.12 41.37 1l0y n ASP 73 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l0y s LYS 74 N -1.83 2.34 -0.38 -1.24 1.02 -0.77 -4.95 119.74 113.93 1l0y s LYS 74 Ca 0.33 -0.20 -0.15 0.00 0.02 0.00 0.00 55.97 55.97 1l0y s LYS 74 Cb 0.21 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 35.34 1l0y s LYS 74 CO 0.31 -1.14 0.35 -0.80 -0.92 0.00 0.00 175.35 173.15 1l0y s ASN 75 N -4.48 6.15 0.39 2.83 0.01 -1.26 -4.37 114.94 114.21 1l0y s ASN 75 Ca 0.59 -0.56 0.08 0.00 -0.71 0.00 0.00 52.86 52.25 1l0y s ASN 75 Cb -0.11 -2.19 -0.06 0.00 0.41 0.00 0.00 41.25 39.30 1l0y s ASN 75 CO 0.45 -0.42 0.05 0.68 -1.51 0.00 0.00 177.10 176.35 1l0y s VAL 76 N 1.92 2.29 -0.09 1.60 -7.23 0.47 -0.63 120.40 118.72 1l0y s VAL 76 Ca 0.09 -1.92 -0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1l0y s VAL 76 Cb -0.17 -2.91 -0.03 0.00 0.56 0.00 0.00 36.38 33.82 1l0y s VAL 76 CO 0.12 -0.07 -0.07 -1.81 -0.31 0.00 0.00 175.10 172.96 1l0y s ASP 77 N -3.76 4.64 -0.07 4.85 1.01 0.71 -1.35 116.67 122.69 1l0y s ASP 77 Ca 0.37 -0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.58 1l0y s ASP 77 Cb 0.05 -1.36 -0.02 0.00 1.01 0.00 0.00 42.92 42.59 1l0y s ASP 77 CO 0.20 0.30 -0.12 -0.63 0.21 0.00 0.00 175.17 175.12 1l0y s ILE 78 N -0.43 3.21 -0.33 0.77 1.01 0.13 -2.06 121.20 123.49 1l0y s ILE 78 Ca 0.06 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1l0y s ILE 78 Cb -0.12 -2.29 0.16 0.00 0.01 0.00 0.00 42.46 40.21 1l0y s ILE 78 CO 0.02 0.58 0.39 -0.47 0.00 0.00 0.00 174.94 175.46 1l0y s TYR 79 N -0.49 -0.70 0.22 3.97 5.04 0.63 -0.87 117.35 125.16 1l0y s TYR 79 Ca 0.07 -0.20 -0.07 0.00 -2.44 0.00 0.00 57.07 54.43 1l0y s TYR 79 Cb -0.12 -0.28 -0.02 0.00 0.35 0.00 0.00 41.96 41.89 1l0y s TYR 79 CO 0.02 -0.98 0.30 0.20 -1.34 0.00 0.00 175.55 173.74 1l0y s GLY 80 N 2.06 1.00 -0.42 8.97 0.00 -0.58 -4.38 107.32 113.97 1l0y s GLY 80 Ca 0.13 -1.30 -0.16 0.00 0.00 0.00 0.00 44.72 43.39 1l0y s GLY 80 CO -0.20 -1.03 0.34 0.14 0.00 0.00 0.00 173.10 172.36 1l0y s VAL 81 N -4.09 5.22 0.29 1.40 1.01 -1.26 -0.95 120.40 122.02 1l0y s VAL 81 Ca 0.31 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1l0y s VAL 81 Cb 0.03 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1l0y s VAL 81 CO 0.11 -0.38 0.47 -1.83 0.00 0.00 0.00 175.10 173.46 1l0y s GLU 82 N 1.77 3.48 0.16 2.72 4.04 -1.26 -4.61 118.70 125.00 1l0y s GLU 82 Ca 0.06 -0.44 0.05 0.00 0.04 0.00 0.00 54.97 54.69 1l0y s GLU 82 Cb -0.20 -2.76 -0.04 0.00 0.02 0.00 0.00 34.13 31.15 1l0y s GLU 82 CO 0.10 0.27 -0.12 1.52 -1.84 0.00 0.00 175.26 175.20 1l0y s TYR 83 N -2.13 1.38 -0.02 4.83 -0.85 -0.25 -4.94 117.35 115.37 1l0y s TYR 83 Ca 0.38 -0.69 0.01 0.00 -0.52 0.00 0.00 57.07 56.25 1l0y s TYR 83 Cb -0.10 -0.69 -0.02 0.00 0.38 0.00 0.00 41.96 41.53 1l0y s TYR 83 CO 0.33 0.15 -0.00 0.66 -1.52 0.00 0.00 175.55 175.17 1l0y n TYR 84 N -0.16 0.00 -2.23 -3.49 4.02 -1.26 -1.67 117.16 112.37 1l0y n TYR 84 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.37 1l0y n TYR 84 Cb 0.60 -0.10 -0.03 0.00 -0.02 0.00 0.00 39.34 39.79 1l0y n TYR 84 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1l0y s HIS 85 N -2.05 2.92 -0.32 -0.72 2.46 -1.26 -2.83 115.29 113.49 1l0y s HIS 85 Ca -0.02 0.86 0.00 0.00 0.47 0.00 0.00 55.06 56.37 1l0y s HIS 85 Cb 0.01 -3.65 0.00 0.00 -0.13 0.00 0.00 32.58 28.81 1l0y s HIS 85 CO 0.08 -2.38 0.00 1.28 -2.47 0.00 0.00 174.74 171.25 1l0y n LEU 86 N 5.17 -1.08 -4.14 8.88 4.77 -1.26 -4.81 117.00 124.53 1l0y n LEU 86 Ca 0.13 0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.72 1l0y n LEU 86 Cb 0.44 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 1l0y n LEU 86 CO 0.58 -0.05 0.60 0.00 -1.33 0.00 0.00 177.39 177.20 1l0y s TYR 88 N -1.62 3.44 -0.42 0.00 1.51 -1.26 -4.84 117.35 114.16 1l0y s TYR 88 Ca 0.30 1.39 0.04 0.00 -1.01 0.00 0.00 57.07 57.80 1l0y s TYR 88 Cb -0.05 -3.10 0.00 0.00 -0.11 0.00 0.00 41.96 38.70 1l0y s TYR 88 CO -0.07 -0.27 0.45 -0.11 -1.11 0.00 0.00 175.55 174.44 1l0y n LEU 89 N 5.30 0.88 0.00 -1.29 7.94 -1.26 -5.08 117.00 123.48 1l0y n LEU 89 Ca 0.07 -0.79 0.00 0.00 -1.11 0.00 0.00 56.01 54.18 1l0y n LEU 89 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1l0y n LEU 89 CO 0.50 0.19 0.00 -1.54 -1.11 0.00 0.00 177.39 175.43 1l0y n SER 90 N -0.32 0.00 -0.11 1.96 3.41 -1.26 -4.98 113.62 112.32 1l0y n SER 90 Ca 0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.39 1l0y n SER 90 Cb 0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.93 1l0y n SER 90 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l0y n GLU 91 N 0.00 0.63 -3.70 4.33 2.13 -1.26 -4.96 120.64 117.80 1l0y n GLU 91 Ca 0.00 0.29 -0.13 0.00 0.66 0.00 0.00 57.16 57.98 1l0y n GLU 91 Cb 0.00 -1.58 -0.14 0.00 0.27 0.00 0.00 31.44 30.00 1l0y n GLU 91 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1l0y s ASN 92 N -7.05 0.08 0.00 4.31 3.84 -1.26 -5.01 114.94 109.85 1l0y s ASN 92 Ca -0.34 0.50 0.00 0.00 0.21 0.00 0.00 52.86 53.23 1l0y s ASN 92 Cb 0.10 0.46 0.00 0.00 -0.55 0.00 0.00 41.25 41.27 1l0y s ASN 92 CO 0.58 -0.20 0.00 0.00 -2.79 0.00 0.00 177.10 174.69 1l0y n ALA 93 N 4.73 0.00 -0.30 1.71 0.00 -1.26 -5.16 120.51 120.23 1l0y n ALA 93 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1l0y n ALA 93 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 1l0y n ALA 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l0y n GLU 94 N 0.00 -0.06 -2.62 0.00 0.28 -1.26 -5.00 120.64 111.98 1l0y n GLU 94 Ca 0.00 0.04 -0.07 0.00 -0.16 0.00 0.00 57.16 56.97 1l0y n GLU 94 Cb 0.00 -0.08 0.03 0.00 1.43 0.00 0.00 31.44 32.82 1l0y n GLU 94 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1l0y n ARG 95 N -0.68 -2.52 -4.44 3.44 5.12 -1.26 -4.83 116.66 111.49 1l0y n ARG 95 Ca 0.00 0.30 -0.29 0.00 -1.93 0.00 0.00 57.85 55.93 1l0y n ARG 95 Cb 0.01 -3.72 -0.13 0.00 -1.16 0.00 0.00 32.46 27.47 1l0y n ARG 95 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1l0y s SER 96 N -3.39 3.35 0.13 0.55 0.01 -1.26 -0.36 113.70 112.73 1l0y s SER 96 Ca 0.06 -0.72 0.10 0.00 1.31 0.00 0.00 55.95 56.70 1l0y s SER 96 Cb -0.02 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 1l0y s SER 96 CO 0.26 0.19 -0.25 0.00 0.41 0.00 0.00 173.24 173.85 1l0y s ALA 97 N -1.04 2.25 0.05 1.44 0.00 -0.36 -4.81 121.76 119.29 1l0y s ALA 97 Ca 0.14 -1.42 0.06 0.00 0.00 0.00 0.00 51.96 50.74 1l0y s ALA 97 Cb -0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1l0y s ALA 97 CO 0.06 0.49 -0.17 0.00 0.00 0.00 0.00 175.76 176.15 1l0y s ILE 99 N -0.92 0.00 -0.06 0.00 -4.36 -0.69 -1.09 121.20 114.09 1l0y s ILE 99 Ca 0.03 -1.72 0.03 0.00 -0.26 0.00 0.00 60.65 58.73 1l0y s ILE 99 Cb -0.09 -2.61 0.01 0.00 1.25 0.00 0.00 42.46 41.03 1l0y s ILE 99 CO 0.02 0.00 -0.12 -0.31 0.24 0.00 0.00 174.94 174.77 1l0y s TYR 100 N -3.15 1.39 0.00 1.37 1.51 -1.26 -2.42 117.35 114.79 1l0y s TYR 100 Ca 0.34 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1l0y s TYR 100 Cb 0.00 -1.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.85 1l0y s TYR 100 CO 0.23 -0.23 0.00 0.41 -1.11 0.00 0.00 175.55 174.85 1l0y n GLY 101 N 3.64 3.05 2.26 0.71 0.00 -0.70 -4.48 105.19 109.68 1l0y n GLY 101 Ca -0.22 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1l0y n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0y n GLY 102 N 0.00 0.72 3.29 -0.02 0.00 -1.26 -4.85 105.19 103.06 1l0y n GLY 102 Ca 0.00 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1l0y n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0y s VAL 103 N -2.44 2.49 0.04 1.61 1.01 -1.26 -0.27 120.40 121.58 1l0y s VAL 103 Ca 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1l0y s VAL 103 Cb 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1l0y s VAL 103 CO 0.00 0.55 -0.00 0.42 0.00 0.00 0.00 175.10 176.06 1l0y s THR 104 N 0.33 0.17 0.32 3.92 -4.23 -0.88 -4.95 115.64 110.33 1l0y s THR 104 Ca -0.15 -1.40 -0.29 0.00 -1.18 0.00 0.00 61.69 58.67 1l0y s THR 104 Cb -0.17 -1.03 -0.10 0.00 1.34 0.00 0.00 72.50 72.54 1l0y s THR 104 CO 0.07 -0.77 1.22 0.20 -0.54 0.00 0.00 174.62 174.80 1l0y s ASN 105 N -2.35 6.93 -0.10 3.99 0.01 -1.26 -0.21 114.94 121.95 1l0y s ASN 105 Ca -0.02 2.51 -0.11 0.00 -0.71 0.00 0.00 52.86 54.53 1l0y s ASN 105 Cb 0.01 -2.64 -0.09 0.00 0.41 0.00 0.00 41.25 38.94 1l0y s ASN 105 CO -0.06 -0.41 0.33 -0.74 -1.51 0.00 0.00 177.10 174.71 1l0y h HIS 106 N 3.47 -0.04 -1.65 2.20 -0.00 -1.14 -3.43 115.15 114.56 1l0y h HIS 106 Ca -0.48 -0.00 -0.71 0.00 -0.00 0.00 0.00 60.37 59.18 1l0y h HIS 106 Cb 1.22 0.01 0.02 0.00 -0.00 0.00 0.00 27.41 28.67 1l0y h HIS 106 CO 0.57 0.29 0.89 0.39 -0.00 0.00 0.00 177.93 180.07 1l0y n GLU 107 N -4.76 1.34 -3.14 5.26 1.02 -1.26 -2.38 120.64 116.72 1l0y n GLU 107 Ca -0.04 0.49 -0.23 0.00 -0.02 0.00 0.00 57.16 57.36 1l0y n GLU 107 Cb 0.17 -2.20 0.04 0.00 -0.02 0.00 0.00 31.44 29.43 1l0y n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l0y n GLY 108 N 4.07 -0.53 0.00 0.62 0.00 -1.26 -4.87 105.19 103.22 1l0y n GLY 108 Ca 0.25 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1l0y n GLY 108 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l0y n ASN 109 N -2.59 1.90 -4.93 1.61 4.05 -1.00 -4.96 115.26 109.34 1l0y n ASN 109 Ca -0.09 -1.92 -0.28 0.00 0.45 0.00 0.00 54.58 52.74 1l0y n ASN 109 Cb 0.61 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.58 1l0y n ASN 109 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1l0y s HIS 110 N -0.92 3.49 0.00 1.20 3.76 -1.26 -0.02 115.29 121.53 1l0y s HIS 110 Ca 0.00 0.31 0.01 0.00 -0.15 0.00 0.00 55.06 55.22 1l0y s HIS 110 Cb 0.00 -1.82 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 1l0y s HIS 110 CO 0.00 0.43 0.04 -0.51 -0.85 0.00 0.00 174.74 173.85 1l0y s LEU 111 N -3.19 3.71 0.21 0.89 1.43 -0.20 -4.81 118.68 116.71 1l0y s LEU 111 Ca 0.38 0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 53.44 1l0y s LEU 111 Cb -0.11 -2.17 0.18 0.00 0.03 0.00 0.00 46.19 44.12 1l0y s LEU 111 CO 0.28 0.27 1.87 1.05 0.23 0.00 0.00 176.35 180.05 1l0y h GLU 112 N 4.15 0.93 -5.39 1.70 -0.00 -2.00 -3.42 114.58 110.55 1l0y h GLU 112 Ca -0.49 -0.06 -0.48 0.00 -0.00 0.00 0.00 59.36 58.34 1l0y h GLU 112 Cb 1.18 -0.21 -0.27 0.00 -0.00 0.00 0.00 28.75 29.45 1l0y h GLU 112 CO 0.60 0.62 -0.81 0.42 -0.00 0.00 0.00 179.01 179.84 1l0y s ILE 113 N -6.13 1.17 0.29 -1.06 1.01 -1.26 -5.12 121.20 110.11 1l0y s ILE 113 Ca -0.13 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.40 1l0y s ILE 113 Cb 0.15 -1.02 -0.13 0.00 0.01 0.00 0.00 42.46 41.47 1l0y s ILE 113 CO 0.78 0.18 1.31 -0.81 0.00 0.00 0.00 174.94 176.40 1l0y n PRO 114 N 2.31 2.00 -3.22 2.79 -0.04 -1.26 -4.92 135.00 132.65 1l0y n PRO 114 Ca -0.16 0.71 -0.40 0.00 -0.04 0.00 0.00 63.50 63.61 1l0y n PRO 114 Cb 0.55 -2.30 -0.07 0.00 -0.04 0.00 0.00 33.50 31.63 1l0y n PRO 114 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1l0y s LYS 115 N -1.16 4.09 -0.20 0.54 2.47 0.11 -4.90 119.74 120.68 1l0y s LYS 115 Ca 0.62 0.37 -0.20 0.00 -1.56 0.00 0.00 55.97 55.19 1l0y s LYS 115 Cb -0.62 -3.64 -0.03 0.00 -1.46 0.00 0.00 37.83 32.08 1l0y s LYS 115 CO 0.56 -0.34 0.59 0.15 0.16 0.00 0.00 175.35 176.46 1l0y s LYS 116 N 2.29 4.19 -0.13 4.03 1.02 -1.26 -2.04 119.74 127.84 1l0y s LYS 116 Ca 0.22 0.53 -0.02 0.00 0.02 0.00 0.00 55.97 56.72 1l0y s LYS 116 Cb -0.16 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 1l0y s LYS 116 CO 0.09 -0.22 -0.05 0.42 -0.92 0.00 0.00 175.35 174.67 1l0y s ILE 117 N 1.86 3.81 0.08 2.17 1.01 -0.31 -4.93 121.20 124.90 1l0y s ILE 117 Ca 0.27 -0.40 -0.24 0.00 0.00 0.00 0.00 60.65 60.27 1l0y s ILE 117 Cb -0.16 -2.64 -0.06 0.00 0.01 0.00 0.00 42.46 39.61 1l0y s ILE 117 CO 0.10 0.53 0.75 -0.69 0.00 0.00 0.00 174.94 175.62 1l0y s VAL 118 N 0.02 4.62 -0.28 2.92 1.01 -1.26 -0.67 120.40 126.76 1l0y s VAL 118 Ca -0.00 1.61 -0.03 0.00 0.00 0.00 0.00 61.98 63.56 1l0y s VAL 118 Cb -0.13 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.18 1l0y s VAL 118 CO 0.03 0.43 -0.01 -0.69 0.00 0.00 0.00 175.10 174.86 1l0y s VAL 119 N -0.49 3.16 -0.50 2.92 1.01 -0.05 -4.03 120.40 122.42 1l0y s VAL 119 Ca 0.37 -1.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 1l0y s VAL 119 Cb -0.21 -2.68 0.05 0.00 0.00 0.00 0.00 36.38 33.54 1l0y s VAL 119 CO 0.23 0.07 0.66 -0.54 0.00 0.00 0.00 175.10 175.53 1l0y s LYS 120 N 1.34 3.16 -0.05 2.72 1.02 -0.77 -2.53 119.74 124.63 1l0y s LYS 120 Ca -0.01 -0.76 -0.18 0.00 0.02 0.00 0.00 55.97 55.04 1l0y s LYS 120 Cb -0.18 -4.08 -0.05 0.00 -0.52 0.00 0.00 37.83 33.01 1l0y s LYS 120 CO -0.02 -1.23 0.51 0.08 -0.92 0.00 0.00 175.35 173.78 1l0y s VAL 121 N 2.81 5.04 -0.12 3.17 1.01 0.28 -1.49 120.40 131.09 1l0y s VAL 121 Ca 0.18 1.05 0.03 0.00 0.00 0.00 0.00 61.98 63.24 1l0y s VAL 121 Cb -0.18 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1l0y s VAL 121 CO 0.14 0.41 -0.21 -0.55 0.00 0.00 0.00 175.10 174.89 1l0y s SER 122 N -0.02 2.91 -0.22 3.32 0.15 0.22 -2.32 113.70 117.73 1l0y s SER 122 Ca 0.28 -0.55 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 1l0y s SER 122 Cb -0.17 -1.34 0.02 0.00 -1.71 0.00 0.00 66.02 62.83 1l0y s SER 122 CO 0.14 0.08 -0.11 -0.63 1.20 0.00 0.00 173.24 173.92 1l0y s ILE 123 N 0.74 2.60 -1.19 6.45 1.01 -1.10 -0.62 121.20 129.09 1l0y s ILE 123 Ca -0.10 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.56 1l0y s ILE 123 Cb -0.16 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 1l0y s ILE 123 CO 0.01 0.32 0.98 0.47 0.00 0.00 0.00 174.94 176.72 1l0y n ASP 124 N 4.65 -2.55 -0.14 3.58 8.00 0.59 -2.67 116.55 128.00 1l0y n ASP 124 Ca -0.18 -0.64 -0.02 0.00 0.71 0.00 0.00 54.79 54.66 1l0y n ASP 124 Cb 0.48 -5.09 -0.01 0.00 -0.02 0.00 0.00 41.12 36.48 1l0y n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l0y n GLY 125 N -1.16 0.39 2.73 0.44 0.00 -1.26 -4.97 105.19 101.36 1l0y n GLY 125 Ca -0.26 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1l0y n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l0y s ILE 126 N -1.61 0.94 -0.74 -0.61 1.01 -1.09 -5.05 121.20 114.04 1l0y s ILE 126 Ca 0.00 -1.55 -0.25 0.00 0.00 0.00 0.00 60.65 58.85 1l0y s ILE 126 Cb 0.00 -1.71 -0.14 0.00 0.01 0.00 0.00 42.46 40.63 1l0y s ILE 126 CO 0.00 -0.71 2.41 1.67 0.00 0.00 0.00 174.94 178.31 1l0y n GLN 127 N 4.67 0.62 0.00 2.79 0.00 -1.26 -2.69 117.38 121.51 1l0y n GLN 127 Ca -0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 57.00 56.37 1l0y n GLN 127 Cb 0.41 -3.49 0.00 0.00 0.00 0.00 0.00 30.24 27.16 1l0y n GLN 127 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1l0y n SER 128 N 17.43 1.34 -4.08 1.69 3.41 -1.12 -4.96 113.62 127.34 1l0y n SER 128 Ca 0.46 -1.52 -0.20 0.00 -0.26 0.00 0.00 58.87 57.36 1l0y n SER 128 Cb 0.43 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.24 1l0y n SER 128 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1l0y s LEU 129 N -0.52 2.07 -0.19 1.04 2.96 -0.98 -5.05 118.68 118.01 1l0y s LEU 129 Ca 0.00 -0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 53.52 1l0y s LEU 129 Cb 0.00 -0.55 0.06 0.00 0.50 0.00 0.00 46.19 46.20 1l0y s LEU 129 CO 0.00 0.09 0.47 -0.55 -1.32 0.00 0.00 176.35 175.04 1l0y s SER 130 N -0.55 -0.60 0.20 3.68 0.15 -1.26 -0.56 113.70 114.76 1l0y s SER 130 Ca 0.03 1.02 -0.11 0.00 0.70 0.00 0.00 55.95 57.59 1l0y s SER 130 Cb -0.05 0.90 -0.01 0.00 -1.71 0.00 0.00 66.02 65.15 1l0y s SER 130 CO 0.00 -0.20 0.37 0.72 1.20 0.00 0.00 173.24 175.33 1l0y s PHE 131 N 1.35 0.40 0.06 3.44 -0.12 -1.05 -5.00 117.98 117.06 1l0y s PHE 131 Ca -0.09 -0.75 0.01 0.00 -0.05 0.00 0.00 56.93 56.06 1l0y s PHE 131 Cb -0.07 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 1l0y s PHE 131 CO -0.13 -0.84 0.13 -0.51 -0.05 0.00 0.00 175.22 173.82 1l0y s ASP 132 N -2.99 5.88 0.31 1.98 1.01 -1.26 -0.87 116.67 120.72 1l0y s ASP 132 Ca 0.20 0.12 0.10 0.00 0.71 0.00 0.00 52.55 53.69 1l0y s ASP 132 Cb 0.02 -1.69 -0.06 0.00 1.01 0.00 0.00 42.92 42.20 1l0y s ASP 132 CO 0.04 0.19 -0.11 -0.51 0.21 0.00 0.00 175.17 174.99 1l0y s ILE 133 N -1.40 2.50 0.01 0.77 1.10 0.16 -4.95 121.20 119.38 1l0y s ILE 133 Ca 0.30 -2.22 -0.02 0.00 -0.51 0.00 0.00 60.65 58.20 1l0y s ILE 133 Cb -0.12 -2.55 -0.01 0.00 0.15 0.00 0.00 42.46 39.93 1l0y s ILE 133 CO 0.23 -0.30 0.02 -0.70 -2.11 0.00 0.00 174.94 172.08 1l0y s GLU 134 N -3.59 0.26 -0.05 3.50 2.12 -1.26 -1.16 118.70 118.51 1l0y s GLU 134 Ca 0.32 -0.36 -0.25 0.00 0.36 0.00 0.00 54.97 55.03 1l0y s GLU 134 Cb -0.02 0.10 0.05 0.00 0.26 0.00 0.00 34.13 34.52 1l0y s GLU 134 CO 0.17 -0.05 0.55 -0.08 -0.54 0.00 0.00 175.26 175.31 1l0y s THR 135 N -0.98 0.02 -0.21 -1.70 -1.32 -0.87 -4.99 115.64 105.60 1l0y s THR 135 Ca -0.11 -0.15 0.14 0.00 -1.21 0.00 0.00 61.69 60.36 1l0y s THR 135 Cb -0.07 -0.86 0.45 0.00 -1.51 0.00 0.00 72.50 70.51 1l0y s THR 135 CO -0.00 -0.08 1.34 -0.46 -2.21 0.00 0.00 174.62 173.21 1l0y n ASN 136 N 1.17 2.77 -4.62 8.08 2.04 -1.26 0.06 115.26 123.50 1l0y n ASN 136 Ca -0.19 -3.40 -0.32 0.00 -0.44 0.00 0.00 54.58 50.22 1l0y n ASN 136 Cb 0.57 -0.54 -0.10 0.00 -2.53 0.00 0.00 39.78 37.17 1l0y n ASN 136 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1l0y s LYS 137 N -3.03 2.65 -0.11 -3.83 1.02 -1.26 -1.03 119.74 114.14 1l0y s LYS 137 Ca 0.40 -0.67 -0.28 0.00 0.02 0.00 0.00 55.97 55.44 1l0y s LYS 137 Cb 0.35 -2.57 -0.25 0.00 -0.52 0.00 0.00 37.83 34.84 1l0y s LYS 137 CO 0.02 0.62 0.87 0.87 -0.92 0.00 0.00 175.35 176.81 1l0y h LYS 138 N 4.55 0.03 -4.61 1.68 1.57 -0.76 -3.41 116.57 115.61 1l0y h LYS 138 Ca -0.49 -0.04 -0.70 0.00 -1.87 0.00 0.00 60.65 57.55 1l0y h LYS 138 Cb 1.17 0.01 -0.29 0.00 0.08 0.00 0.00 32.23 33.21 1l0y h LYS 138 CO 0.55 0.93 -0.57 -1.64 -0.57 0.00 0.00 179.45 178.14 1l0y s MET 139 N -2.62 2.59 0.04 3.15 -1.94 -1.26 -1.17 119.30 118.09 1l0y s MET 139 Ca -0.18 -1.27 0.07 0.00 -1.71 0.00 0.00 55.69 52.60 1l0y s MET 139 Cb -0.02 -3.55 -0.03 0.00 2.01 0.00 0.00 34.83 33.24 1l0y s MET 139 CO 0.70 -0.75 -0.19 0.54 -0.01 0.00 0.00 175.02 175.31 1l0y s VAL 140 N 1.40 2.74 0.46 -6.03 0.11 0.31 -4.84 120.40 114.55 1l0y s VAL 140 Ca 0.00 -1.18 -0.22 0.00 -2.93 0.00 0.00 61.98 57.65 1l0y s VAL 140 Cb -0.20 -2.14 -0.08 0.00 -1.53 0.00 0.00 36.38 32.42 1l0y s VAL 140 CO 0.02 0.35 1.10 0.42 -3.33 0.00 0.00 175.10 173.66 1l0y s THR 141 N -0.90 3.46 0.34 5.04 -4.23 -1.26 0.18 115.64 118.26 1l0y s THR 141 Ca 0.14 1.04 0.02 0.00 -1.18 0.00 0.00 61.69 61.70 1l0y s THR 141 Cb -0.10 -3.49 0.27 0.00 1.34 0.00 0.00 72.50 70.51 1l0y s THR 141 CO 0.05 -0.07 1.98 0.00 -0.54 0.00 0.00 174.62 176.04 1l0y h ALA 142 N 1.98 1.54 -0.47 3.99 0.00 -1.12 -2.23 119.26 122.95 1l0y h ALA 142 Ca -0.49 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.47 1l0y h ALA 142 Cb 1.23 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1l0y h ALA 142 CO 0.60 0.40 -0.02 0.37 0.00 0.00 0.00 179.25 180.61 1l0y h GLN 143 N 0.92 0.09 0.10 0.00 4.15 -1.92 0.24 115.11 118.70 1l0y h GLN 143 Ca 0.28 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.71 1l0y h GLN 143 Cb -0.01 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1l0y h GLN 143 CO -0.07 0.06 -0.20 1.49 -1.93 0.00 0.00 178.83 178.18 1l0y h GLU 144 N 0.10 -0.36 -0.88 1.69 4.81 -1.61 0.20 114.58 118.52 1l0y h GLU 144 Ca 0.24 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1l0y h GLU 144 Cb 0.35 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1l0y h GLU 144 CO -0.41 -0.24 0.53 -0.07 -0.73 0.00 0.00 179.01 178.09 1l0y h LEU 145 N -0.37 1.06 0.41 1.64 3.38 -1.39 -1.71 115.31 118.33 1l0y h LEU 145 Ca 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1l0y h LEU 145 Cb 0.39 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1l0y h LEU 145 CO -0.11 0.82 -0.20 -0.78 0.09 0.00 0.00 178.44 178.26 1l0y h ASP 146 N 1.21 -0.46 -0.65 -0.43 3.58 -0.02 0.08 116.42 119.73 1l0y h ASP 146 Ca 0.31 0.01 0.13 0.00 0.42 0.00 0.00 57.03 57.90 1l0y h ASP 146 Cb -0.04 0.12 -0.10 0.00 1.72 0.00 0.00 39.33 41.03 1l0y h ASP 146 CO -0.06 -0.32 0.11 0.22 -2.88 0.00 0.00 179.24 176.31 1l0y h TYR 147 N -0.56 0.16 -0.45 0.28 3.20 -0.37 -0.13 116.97 119.10 1l0y h TYR 147 Ca -0.06 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1l0y h TYR 147 Cb 0.43 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1l0y h TYR 147 CO -0.04 -0.09 0.12 0.87 -1.64 0.00 0.00 178.16 177.38 1l0y h LYS 148 N 0.22 0.67 -0.14 1.82 1.57 -0.95 0.91 116.57 120.68 1l0y h LYS 148 Ca 0.35 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1l0y h LYS 148 Cb 0.56 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1l0y h LYS 148 CO -0.47 0.61 -0.09 0.28 -0.57 0.00 0.00 179.45 179.20 1l0y h VAL 149 N 0.66 1.33 -0.04 0.50 2.07 0.58 -2.95 116.25 118.40 1l0y h VAL 149 Ca 0.15 -1.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 1l0y h VAL 149 Cb 0.23 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1l0y h VAL 149 CO -0.00 0.34 -0.57 0.03 0.02 0.00 0.00 177.57 177.39 1l0y h ARG 150 N -0.05 0.11 -0.36 1.57 3.08 -0.88 -1.90 114.38 115.95 1l0y h ARG 150 Ca 0.03 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1l0y h ARG 150 Cb 0.58 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1l0y h ARG 150 CO 0.03 0.65 0.17 -0.22 -1.07 0.00 0.00 179.97 179.53 1l0y h LYS 151 N 0.08 0.52 0.01 0.04 1.63 -0.86 0.74 116.57 118.74 1l0y h LYS 151 Ca -0.00 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1l0y h LYS 151 Cb 1.03 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1l0y h LYS 151 CO 0.08 0.47 -0.01 -0.92 -3.45 0.00 0.00 179.45 175.62 1l0y h TYR 152 N 0.44 -0.02 0.00 1.91 3.20 -1.44 -0.98 116.97 120.08 1l0y h TYR 152 Ca 0.12 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1l0y h TYR 152 Cb 0.12 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1l0y h TYR 152 CO -0.01 0.20 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.51 1l0y h LEU 153 N -0.24 0.00 0.09 2.82 3.38 -1.23 0.31 115.31 120.45 1l0y h LEU 153 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1l0y h LEU 153 Cb 0.23 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.00 1l0y h LEU 153 CO 0.00 0.13 -0.91 0.74 0.09 0.00 0.00 178.44 178.50 1l0y h THR 154 N 0.00 1.40 -0.38 0.22 2.02 -0.71 0.60 112.91 116.05 1l0y h THR 154 Ca -0.00 -2.36 -0.16 0.00 0.77 0.00 0.00 66.41 64.66 1l0y h THR 154 Cb 0.26 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 1l0y h THR 154 CO 0.02 0.69 -0.39 0.44 0.37 0.00 0.00 175.52 176.65 1l0y h ASP 155 N -0.05 1.01 0.00 4.18 3.45 -0.75 -3.13 116.42 121.13 1l0y h ASP 155 Ca -0.14 -0.47 -0.35 0.00 0.43 0.00 0.00 57.03 56.51 1l0y h ASP 155 Cb 1.64 -0.28 -0.07 0.00 -0.56 0.00 0.00 39.33 40.06 1l0y h ASP 155 CO 0.17 1.27 -2.31 0.59 -1.57 0.00 0.00 179.24 177.40 1l0y n ASN 156 N -4.06 0.52 -0.20 6.45 3.02 0.11 -4.66 115.26 116.44 1l0y n ASN 156 Ca -0.02 -0.01 0.02 0.00 -0.03 0.00 0.00 54.58 54.53 1l0y n ASN 156 Cb 0.55 0.82 0.04 0.00 -0.61 0.00 0.00 39.78 40.58 1l0y n ASN 156 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1l0y n LYS 157 N -2.75 1.44 -3.52 3.52 4.76 0.07 -5.02 118.16 116.66 1l0y n LYS 157 Ca -0.32 -1.27 -0.22 0.00 -2.87 0.00 0.00 58.31 53.63 1l0y n LYS 157 Cb 1.10 -1.09 0.08 0.00 -1.84 0.00 0.00 35.03 33.28 1l0y n LYS 157 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1l0y n GLN 158 N 0.03 -7.43 -0.29 1.97 3.00 -0.43 -4.90 117.38 109.32 1l0y n GLN 158 Ca 0.03 0.80 0.01 0.00 -0.01 0.00 0.00 57.00 57.84 1l0y n GLN 158 Cb 0.22 -5.76 0.14 0.00 0.00 0.00 0.00 30.24 24.84 1l0y n GLN 158 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1l0y h LEU 159 N -2.45 0.76 -8.44 1.08 5.85 -1.60 -3.37 115.31 107.14 1l0y h LEU 159 Ca -0.55 0.03 -0.38 0.00 0.84 0.00 0.00 57.88 57.81 1l0y h LEU 159 Cb 1.35 -0.13 -0.20 0.00 0.37 0.00 0.00 40.66 42.05 1l0y h LEU 159 CO 0.53 0.47 -0.76 -0.31 -0.34 0.00 0.00 178.44 178.03 1l0y s TYR 160 N -6.06 1.18 0.20 1.25 4.12 -1.26 -4.57 117.35 112.21 1l0y s TYR 160 Ca -0.13 -0.52 -0.06 0.00 0.02 0.00 0.00 57.07 56.38 1l0y s TYR 160 Cb 0.18 -0.65 -0.02 0.00 -1.52 0.00 0.00 41.96 39.95 1l0y s TYR 160 CO 0.78 0.05 0.27 0.95 0.02 0.00 0.00 175.55 177.62 1l0y s THR 161 N -1.72 0.02 -1.28 -0.71 -4.23 -1.26 -4.88 115.64 101.59 1l0y s THR 161 Ca 0.01 -1.68 -0.17 0.00 -1.18 0.00 0.00 61.69 58.68 1l0y s THR 161 Cb -0.07 -2.23 -0.00 0.00 1.34 0.00 0.00 72.50 71.53 1l0y s THR 161 CO 0.02 -0.10 2.09 -3.20 -0.54 0.00 0.00 174.62 172.88 1l0y n ASN 162 N -0.28 3.69 0.00 3.99 2.85 -1.26 -4.56 115.26 119.69 1l0y n ASN 162 Ca -0.02 -2.81 0.00 0.00 -0.11 0.00 0.00 54.58 51.64 1l0y n ASN 162 Cb 0.64 -1.56 0.00 0.00 1.24 0.00 0.00 39.78 40.10 1l0y n ASN 162 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1l0y n GLY 163 N 4.44 -0.42 3.68 8.20 0.00 -1.26 -4.98 105.19 114.85 1l0y n GLY 163 Ca 0.51 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1l0y n GLY 163 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l0y s PRO 164 N -2.00 -0.59 0.12 1.61 0.04 -1.26 -4.23 135.00 128.69 1l0y s PRO 164 Ca 0.00 -0.10 0.11 0.00 0.04 0.00 0.00 61.00 61.05 1l0y s PRO 164 Cb 0.00 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 1l0y s PRO 164 CO 0.00 -3.29 -0.26 0.45 0.04 0.00 0.00 177.00 173.94 1l0y s SER 165 N -4.10 3.24 0.54 6.66 0.15 -1.26 -4.06 113.70 114.86 1l0y s SER 165 Ca 0.71 -0.73 0.32 0.00 0.70 0.00 0.00 55.95 56.95 1l0y s SER 165 Cb -0.09 -0.22 1.36 0.00 -1.71 0.00 0.00 66.02 65.36 1l0y s SER 165 CO 0.55 0.18 1.99 0.50 1.20 0.00 0.00 173.24 177.66 1l0y h LYS 166 N 4.00 0.00 -5.87 5.44 3.64 -1.81 -3.44 116.57 118.53 1l0y h LYS 166 Ca -0.50 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.20 1l0y h LYS 166 Cb 1.17 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.86 1l0y h LYS 166 CO 0.40 0.05 -0.59 0.71 -2.27 0.00 0.00 179.45 177.75 1l0y s TYR 167 N -3.74 3.27 -0.06 1.91 2.02 -1.26 -1.89 117.35 117.60 1l0y s TYR 167 Ca 0.00 0.27 -0.19 0.00 -0.37 0.00 0.00 57.07 56.78 1l0y s TYR 167 Cb 0.10 -1.83 -0.30 0.00 -0.40 0.00 0.00 41.96 39.52 1l0y s TYR 167 CO 0.56 0.52 0.76 1.49 -1.57 0.00 0.00 175.55 177.31 1l0y h GLU 168 N 5.17 0.31 -4.72 -0.62 4.57 -1.13 -3.42 114.58 114.75 1l0y h GLU 168 Ca -0.51 -0.52 -0.28 0.00 -1.18 0.00 0.00 59.36 56.87 1l0y h GLU 168 Cb 1.20 0.20 -0.15 0.00 -0.16 0.00 0.00 28.75 29.84 1l0y h GLU 168 CO 0.56 1.25 -0.64 0.95 -1.18 0.00 0.00 179.01 179.95 1l0y s THR 169 N -2.47 0.42 0.00 0.32 -4.23 -1.23 -0.75 115.64 107.71 1l0y s THR 169 Ca -0.16 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1l0y s THR 169 Cb 0.03 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1l0y s THR 169 CO 0.82 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 1l0y n GLY 170 N -0.28 1.59 3.40 3.99 0.00 -1.26 -2.39 105.19 110.24 1l0y n GLY 170 Ca -0.03 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 1l0y n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l0y s TYR 171 N -1.89 -0.35 -0.11 1.61 -0.85 -0.45 -0.16 117.35 115.16 1l0y s TYR 171 Ca 0.00 0.08 0.01 0.00 -0.52 0.00 0.00 57.07 56.64 1l0y s TYR 171 Cb 0.00 0.43 -0.02 0.00 0.38 0.00 0.00 41.96 42.75 1l0y s TYR 171 CO 0.00 -0.81 -0.13 -1.50 -1.52 0.00 0.00 175.55 171.59 1l0y s ILE 172 N -3.79 3.09 -0.13 -3.49 2.07 -0.58 -1.25 121.20 117.11 1l0y s ILE 172 Ca 0.03 -0.67 0.01 0.00 -1.41 0.00 0.00 60.65 58.61 1l0y s ILE 172 Cb 0.00 -2.27 -0.01 0.00 0.13 0.00 0.00 42.46 40.31 1l0y s ILE 172 CO -0.11 0.54 -0.16 -0.75 -1.91 0.00 0.00 174.94 172.55 1l0y s LYS 173 N 0.07 3.24 -0.15 3.50 2.20 0.13 -1.28 119.74 127.46 1l0y s LYS 173 Ca -0.05 -0.75 -0.06 0.00 -0.36 0.00 0.00 55.97 54.74 1l0y s LYS 173 Cb -0.15 -2.56 -0.04 0.00 -1.51 0.00 0.00 37.83 33.57 1l0y s LYS 173 CO 0.04 0.12 0.07 -0.06 -0.36 0.00 0.00 175.35 175.16 1l0y s PHE 174 N 0.56 3.31 -0.51 4.03 0.40 0.84 -1.24 117.98 125.36 1l0y s PHE 174 Ca -0.10 0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.46 1l0y s PHE 174 Cb -0.16 -2.00 0.13 0.00 0.51 0.00 0.00 43.02 41.51 1l0y s PHE 174 CO 0.04 0.33 0.27 0.42 0.70 0.00 0.00 175.22 176.98 1l0y s ILE 175 N -0.15 2.27 0.91 0.64 1.01 -0.24 -2.32 121.20 123.33 1l0y s ILE 175 Ca 0.07 -3.17 -0.12 0.00 0.00 0.00 0.00 60.65 57.44 1l0y s ILE 175 Cb -0.12 -2.57 0.13 0.00 0.01 0.00 0.00 42.46 39.91 1l0y s ILE 175 CO 0.01 -0.84 1.09 -2.16 0.00 0.00 0.00 174.94 173.04 1l0y s PRO 176 N -0.18 1.17 0.00 2.79 0.04 -1.26 -1.61 135.00 135.95 1l0y s PRO 176 Ca 0.18 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1l0y s PRO 176 Cb -0.24 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1l0y s PRO 176 CO -0.01 -2.30 0.41 1.17 0.04 0.00 0.00 177.00 176.30 1l0y n LYS 177 N -3.93 0.00 -2.55 4.56 0.00 -1.08 -4.10 118.16 111.06 1l0y n LYS 177 Ca 0.07 0.15 -0.32 0.00 0.00 0.00 0.00 58.31 58.21 1l0y n LYS 177 Cb 0.55 -0.91 -0.00 0.00 0.00 0.00 0.00 35.03 34.67 1l0y n LYS 177 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1l0y n ASN 178 N -0.55 5.61 -3.95 3.14 3.02 -1.26 -5.00 115.26 116.27 1l0y n ASN 178 Ca 0.00 -3.73 -0.09 0.00 -0.03 0.00 0.00 54.58 50.74 1l0y n ASN 178 Cb 0.00 -0.72 -0.08 0.00 -0.61 0.00 0.00 39.78 38.37 1l0y n ASN 178 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1l0y s LYS 179 N -3.76 0.86 0.21 3.52 1.02 -1.26 -5.13 119.74 115.20 1l0y s LYS 179 Ca 0.47 -1.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 1l0y s LYS 179 Cb 0.33 0.31 -0.09 0.00 -0.52 0.00 0.00 37.83 37.86 1l0y s LYS 179 CO -0.21 -0.26 1.41 -2.00 -0.92 0.00 0.00 175.35 173.38 1l0y s GLU 180 N -3.91 4.30 0.76 1.68 2.12 -1.26 -4.53 118.70 117.86 1l0y s GLU 180 Ca 0.09 2.22 -0.11 0.00 0.36 0.00 0.00 54.97 57.53 1l0y s GLU 180 Cb 0.05 -3.15 0.05 0.00 0.26 0.00 0.00 34.13 31.34 1l0y s GLU 180 CO -0.08 -0.39 1.08 -1.54 -0.54 0.00 0.00 175.26 173.79 1l0y s SER 181 N 0.51 4.67 0.11 -1.70 1.04 -1.26 -4.76 113.70 112.30 1l0y s SER 181 Ca 0.60 1.70 -0.13 0.00 0.48 0.00 0.00 55.95 58.60 1l0y s SER 181 Cb -0.40 -2.45 0.02 0.00 0.10 0.00 0.00 66.02 63.29 1l0y s SER 181 CO 0.39 -1.91 0.32 0.72 0.98 0.00 0.00 173.24 173.74 1l0y s PHE 182 N -2.96 -0.07 0.05 5.02 -0.12 -0.98 -4.62 117.98 114.30 1l0y s PHE 182 Ca 0.60 -0.28 -0.01 0.00 -0.05 0.00 0.00 56.93 57.20 1l0y s PHE 182 Cb -0.16 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 1l0y s PHE 182 CO 0.56 -0.63 -0.03 1.67 -0.05 0.00 0.00 175.22 176.73 1l0y s TRP 183 N -3.76 0.55 -0.05 3.49 1.48 -1.26 -0.11 118.94 119.27 1l0y s TRP 183 Ca 0.03 -1.06 0.05 0.00 -1.06 0.00 0.00 56.10 54.06 1l0y s TRP 183 Cb 0.03 -0.40 -0.00 0.00 -1.16 0.00 0.00 33.47 31.94 1l0y s TRP 183 CO -0.11 -0.36 -0.20 -0.06 -4.06 0.00 0.00 176.95 172.16 1l0y s PHE 184 N -3.89 1.97 -0.01 1.66 2.99 -0.40 -4.96 117.98 115.33 1l0y s PHE 184 Ca 0.07 -0.59 -0.29 0.00 0.00 0.00 0.00 56.93 56.12 1l0y s PHE 184 Cb 0.08 -1.32 -0.03 0.00 0.00 0.00 0.00 43.02 41.75 1l0y s PHE 184 CO -0.10 -0.20 0.95 0.34 -0.00 0.00 0.00 175.22 176.21 1l0y s ASP 185 N 0.02 7.32 0.45 1.36 3.68 -1.26 -1.53 116.67 126.71 1l0y s ASP 185 Ca -0.05 1.60 0.30 0.00 2.13 0.00 0.00 52.55 56.53 1l0y s ASP 185 Cb -0.13 -2.55 1.21 0.00 -1.45 0.00 0.00 42.92 40.00 1l0y s ASP 185 CO 0.03 -0.25 1.89 -0.26 0.13 0.00 0.00 175.17 176.71 1l0y h PHE 186 N 6.81 0.00 -4.14 -5.34 0.05 -0.91 -3.44 116.94 109.96 1l0y h PHE 186 Ca -0.41 0.00 -0.69 0.00 3.82 0.00 0.00 57.97 60.69 1l0y h PHE 186 Cb 1.21 0.00 -0.24 0.00 2.00 0.00 0.00 35.95 38.92 1l0y h PHE 186 CO 0.68 0.00 -0.83 -0.06 -0.18 0.00 0.00 178.31 177.92 1l0y s PHE 187 N -3.54 2.50 0.62 -0.55 0.40 -1.26 -5.03 117.98 111.12 1l0y s PHE 187 Ca 0.02 -0.30 -0.07 0.00 -0.60 0.00 0.00 56.93 55.98 1l0y s PHE 187 Cb 0.09 -1.48 0.14 0.00 0.51 0.00 0.00 43.02 42.27 1l0y s PHE 187 CO 0.50 0.17 0.85 -0.35 0.70 0.00 0.00 175.22 177.09 1l0y n PRO 188 N 1.86 -0.52 -2.04 0.24 -0.04 -1.26 -4.64 135.00 128.59 1l0y n PRO 188 Ca -0.16 -1.64 -0.31 0.00 -0.04 0.00 0.00 63.50 61.35 1l0y n PRO 188 Cb 0.52 -0.77 -0.00 0.00 -0.04 0.00 0.00 33.50 33.21 1l0y n PRO 188 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1l0y s GLU 189 N -4.76 3.70 0.30 0.54 2.02 -1.26 -4.70 118.70 114.53 1l0y s GLU 189 Ca 0.51 0.79 0.04 0.00 0.02 0.00 0.00 54.97 56.33 1l0y s GLU 189 Cb -0.02 -2.11 0.78 0.00 0.10 0.00 0.00 34.13 32.89 1l0y s GLU 189 CO 0.35 -0.47 1.46 -2.30 0.02 0.00 0.00 175.26 174.32 1l0y n PRO 190 N -2.40 -0.07 -4.16 0.39 -0.02 -1.26 -3.87 135.00 123.61 1l0y n PRO 190 Ca 0.06 1.38 -0.34 0.00 -2.02 0.00 0.00 63.50 62.58 1l0y n PRO 190 Cb 0.54 -2.23 -0.14 0.00 -0.02 0.00 0.00 33.50 31.65 1l0y n PRO 190 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1l0y s GLU 191 N -5.85 3.34 0.29 -0.52 0.41 -1.26 -3.62 118.70 111.49 1l0y s GLU 191 Ca -0.12 -0.66 -0.14 0.00 -0.41 0.00 0.00 54.97 53.64 1l0y s GLU 191 Cb 0.28 -2.86 0.01 0.00 -1.78 0.00 0.00 34.13 29.78 1l0y s GLU 191 CO 0.73 -0.09 0.60 -0.59 -0.49 0.00 0.00 175.26 175.42 1l0y s PHE 192 N 1.15 0.24 0.11 1.61 -0.12 -1.25 -5.11 117.98 114.60 1l0y s PHE 192 Ca 0.01 -0.67 0.03 0.00 -0.05 0.00 0.00 56.93 56.26 1l0y s PHE 192 Cb -0.14 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 1l0y s PHE 192 CO -0.02 -1.17 -0.09 0.95 -0.05 0.00 0.00 175.22 174.84 1l0y s THR 193 N -3.62 0.88 0.22 -4.49 -4.23 -1.26 -5.05 115.64 98.10 1l0y s THR 193 Ca 0.19 -1.83 -0.08 0.00 -1.18 0.00 0.00 61.69 58.79 1l0y s THR 193 Cb -0.03 -1.57 0.19 0.00 1.34 0.00 0.00 72.50 72.43 1l0y s THR 193 CO 0.10 -0.72 1.85 1.56 -0.54 0.00 0.00 174.62 176.87 1l0y h GLN 194 N 3.18 1.18 -0.45 3.99 4.20 -1.93 -1.97 115.11 123.31 1l0y h GLN 194 Ca -0.36 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.13 1l0y h GLN 194 Cb 1.18 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1l0y h GLN 194 CO 0.60 0.86 -0.08 0.66 -0.67 0.00 0.00 178.83 180.19 1l0y h SER 195 N 1.18 0.79 -0.13 1.46 4.64 -1.97 -1.50 113.55 118.01 1l0y h SER 195 Ca 0.30 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1l0y h SER 195 Cb 0.02 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1l0y h SER 195 CO -0.05 0.90 0.01 0.50 -0.87 0.00 0.00 176.83 177.32 1l0y h LYS 196 N 0.73 0.22 -0.45 4.77 3.64 -1.90 -3.23 116.57 120.35 1l0y h LYS 196 Ca 0.13 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1l0y h LYS 196 Cb 0.56 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1l0y h LYS 196 CO 0.03 0.44 0.20 -0.92 -2.27 0.00 0.00 179.45 176.93 1l0y h TYR 197 N -0.03 0.67 0.00 1.91 3.20 -1.24 -2.99 116.97 118.50 1l0y h TYR 197 Ca 0.04 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1l0y h TYR 197 Cb 0.33 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1l0y h TYR 197 CO 0.03 0.56 0.00 1.28 -1.64 0.00 0.00 178.16 178.39 1l0y n LEU 198 N -4.62 0.00 0.00 2.82 4.77 -0.58 -3.31 117.00 116.09 1l0y n LEU 198 Ca 0.01 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.06 1l0y n LEU 198 Cb 0.14 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.55 1l0y n LEU 198 CO 0.37 0.00 0.73 0.23 -1.33 0.00 0.00 177.39 177.40 1l0y n MET 199 N -0.69 0.02 0.11 3.23 2.81 -1.13 -2.41 117.12 119.06 1l0y n MET 199 Ca 0.03 0.24 0.09 0.00 -1.81 0.00 0.00 57.70 56.24 1l0y n MET 199 Cb 0.01 -1.50 0.43 0.00 -0.71 0.00 0.00 33.22 31.45 1l0y n MET 199 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1l0y n ILE 200 N -1.48 1.12 0.65 2.02 -5.35 -1.21 -1.59 119.36 113.52 1l0y n ILE 200 Ca 0.04 0.47 0.08 0.00 -0.27 0.00 0.00 62.75 63.07 1l0y n ILE 200 Cb 0.17 -1.42 0.07 0.00 -1.74 0.00 0.00 39.64 36.72 1l0y n ILE 200 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1l0y n TYR 201 N -2.04 0.02 0.06 4.28 4.01 -1.01 -4.54 117.16 117.94 1l0y n TYR 201 Ca 0.01 -0.02 0.03 0.00 -0.16 0.00 0.00 57.90 57.76 1l0y n TYR 201 Cb 0.11 -0.00 0.42 0.00 -0.31 0.00 0.00 39.34 39.56 1l0y n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1l0y h LYS 202 N 3.20 0.39 0.00 -0.72 3.64 -1.46 -2.38 116.57 119.23 1l0y h LYS 202 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1l0y h LYS 202 Cb 0.68 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1l0y h LYS 202 CO 0.00 0.36 0.00 -0.40 -2.27 0.00 0.00 179.45 177.14 1l0y n ASP 203 N -4.39 0.00 -2.36 4.20 3.85 -1.26 -1.09 116.55 115.49 1l0y n ASP 203 Ca 0.01 -0.01 -0.15 0.00 -0.71 0.00 0.00 54.79 53.93 1l0y n ASP 203 Cb 0.15 -0.28 -0.01 0.00 -1.35 0.00 0.00 41.12 39.63 1l0y n ASP 203 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1l0y n ASN 204 N -1.28 -4.47 -4.66 -1.12 5.15 -0.91 -4.70 115.26 103.27 1l0y n ASN 204 Ca 0.10 0.15 -0.51 0.00 -0.60 0.00 0.00 54.58 53.72 1l0y n ASN 204 Cb 0.16 -3.78 -0.05 0.00 -0.53 0.00 0.00 39.78 35.57 1l0y n ASN 204 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1l0y n GLU 205 N -2.81 1.71 -4.25 1.20 4.07 -1.26 -4.86 120.64 114.44 1l0y n GLU 205 Ca -0.17 0.62 -0.30 0.00 -0.06 0.00 0.00 57.16 57.25 1l0y n GLU 205 Cb 0.62 -2.37 -0.10 0.00 -0.06 0.00 0.00 31.44 29.54 1l0y n GLU 205 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1l0y s THR 206 N 2.31 3.27 0.19 6.31 2.01 -1.26 -0.49 115.64 127.98 1l0y s THR 206 Ca 0.88 -1.31 0.07 0.00 0.31 0.00 0.00 61.69 61.65 1l0y s THR 206 Cb -0.83 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 1l0y s THR 206 CO 0.50 0.11 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.65 1l0y s LEU 207 N -2.18 2.54 -0.52 4.42 1.43 0.48 -4.89 118.68 119.96 1l0y s LEU 207 Ca 0.21 -1.01 -0.24 0.00 -1.03 0.00 0.00 54.13 52.06 1l0y s LEU 207 Cb -0.11 -0.59 0.04 0.00 0.03 0.00 0.00 46.19 45.55 1l0y s LEU 207 CO 0.13 -0.20 0.90 -0.62 0.23 0.00 0.00 176.35 176.79 1l0y s ASP 208 N -3.24 6.36 0.62 2.29 -1.08 -1.26 -0.53 116.67 119.83 1l0y s ASP 208 Ca 0.20 -0.29 0.33 0.00 -0.52 0.00 0.00 52.55 52.27 1l0y s ASP 208 Cb -0.00 -2.42 1.87 0.00 -1.46 0.00 0.00 42.92 40.91 1l0y s ASP 208 CO 0.05 -1.15 2.16 0.77 0.52 0.00 0.00 175.17 177.53 1l0y h SER 209 N 9.22 0.00 0.67 -0.34 4.64 -1.38 -2.25 113.55 124.11 1l0y h SER 209 Ca -0.26 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.81 1l0y h SER 209 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1l0y h SER 209 CO 1.06 0.00 -1.16 -1.13 -0.87 0.00 0.00 176.83 174.72 1l0y h ASN 210 N 0.00 0.36 -2.16 4.97 -1.24 -1.89 -3.39 115.58 112.24 1l0y h ASN 210 Ca 0.04 -0.37 -0.56 0.00 0.71 0.00 0.00 56.30 56.13 1l0y h ASN 210 Cb 0.34 -0.12 -0.41 0.00 0.73 0.00 0.00 38.32 38.86 1l0y h ASN 210 CO -0.00 1.27 -0.81 0.35 -1.29 0.00 0.00 177.43 176.95 1l0y n THR 211 N -3.53 2.11 -3.83 -3.57 -2.24 -0.86 -5.05 114.28 97.31 1l0y n THR 211 Ca -0.07 -5.24 -0.13 0.00 -2.27 0.00 0.00 64.05 56.35 1l0y n THR 211 Cb 0.99 -1.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.04 1l0y n THR 211 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1l0y s SER 212 N -3.18 -0.07 0.13 3.42 0.01 -1.17 -2.64 113.70 110.20 1l0y s SER 212 Ca 0.46 0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.93 1l0y s SER 212 Cb 0.31 0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.64 1l0y s SER 212 CO -0.12 -0.04 0.06 -1.10 0.41 0.00 0.00 173.24 172.44 1l0y s GLN 213 N 0.21 2.69 -0.09 12.44 -0.21 -0.63 -4.90 119.66 129.17 1l0y s GLN 213 Ca -0.01 -0.88 -0.01 0.00 0.02 0.00 0.00 55.36 54.47 1l0y s GLN 213 Cb -0.02 -2.57 0.03 0.00 1.00 0.00 0.00 33.01 31.45 1l0y s GLN 213 CO -0.01 0.51 -0.04 0.42 -2.12 0.00 0.00 175.29 174.05 1l0y s ILE 214 N -1.57 0.69 -0.00 1.08 1.01 -1.26 -1.07 121.20 120.08 1l0y s ILE 214 Ca 0.28 -0.08 0.08 0.00 0.00 0.00 0.00 60.65 60.94 1l0y s ILE 214 Cb -0.11 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 1l0y s ILE 214 CO 0.21 0.31 -0.25 -1.61 0.00 0.00 0.00 174.94 173.59 1l0y s GLU 215 N 1.79 1.96 -0.07 2.79 2.02 -0.37 -1.85 118.70 124.97 1l0y s GLU 215 Ca 0.04 -0.96 0.04 0.00 0.02 0.00 0.00 54.97 54.12 1l0y s GLU 215 Cb -0.13 -1.96 -0.00 0.00 0.10 0.00 0.00 34.13 32.14 1l0y s GLU 215 CO -0.06 0.53 -0.20 0.08 0.02 0.00 0.00 175.26 175.63 1l0y s VAL 216 N -0.65 1.70 -0.18 2.63 1.01 -0.56 0.22 120.40 124.56 1l0y s VAL 216 Ca 0.10 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1l0y s VAL 216 Cb -0.10 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.84 1l0y s VAL 216 CO -0.00 0.48 -0.15 -0.31 0.00 0.00 0.00 175.10 175.12 1l0y s TYR 217 N 0.19 2.55 0.20 5.22 2.02 -0.38 0.70 117.35 127.85 1l0y s TYR 217 Ca -0.10 -1.57 0.08 0.00 -0.37 0.00 0.00 57.07 55.11 1l0y s TYR 217 Cb -0.15 -1.75 -0.05 0.00 -0.40 0.00 0.00 41.96 39.62 1l0y s TYR 217 CO 0.05 -0.76 -0.16 -0.51 -1.57 0.00 0.00 175.55 172.60 1l0y s LEU 218 N 1.36 2.53 -0.02 -1.29 1.43 0.21 -1.34 118.68 121.56 1l0y s LEU 218 Ca 0.02 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.15 1l0y s LEU 218 Cb -0.14 -0.77 0.02 0.00 0.03 0.00 0.00 46.19 45.32 1l0y s LEU 218 CO -0.10 -0.11 -0.02 0.42 0.23 0.00 0.00 176.35 176.77 1l0y s THR 219 N -2.68 0.23 0.62 5.49 -4.23 -1.01 -0.30 115.64 113.76 1l0y s THR 219 Ca 0.22 -0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.57 1l0y s THR 219 Cb -0.03 -0.27 -0.02 0.00 1.34 0.00 0.00 72.50 73.53 1l0y s THR 219 CO 0.08 0.12 1.07 0.42 -0.54 0.00 0.00 174.62 175.76 1l0y s THR 220 N 0.58 3.75 -2.17 3.99 -4.23 -1.26 -0.73 115.64 115.56 1l0y s THR 220 Ca -0.06 0.78 0.31 0.00 -1.18 0.00 0.00 61.69 61.54 1l0y s THR 220 Cb -0.09 -3.33 0.78 0.00 1.34 0.00 0.00 72.50 71.20 1l0y s THR 220 CO -0.01 -0.53 2.06 1.17 -0.54 0.00 0.00 174.62 176.77