#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0y s VAL 4 N 0.00 0.86 0.21 0.00 1.01 -1.26 -0.92 120.40 120.30 1l0y s VAL 4 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 61.80 1l0y s VAL 4 Cb 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1l0y s VAL 4 CO 0.00 0.31 -0.17 0.42 0.00 0.00 0.00 175.10 175.66 1l0y s THR 5 N 1.11 1.93 0.03 3.92 -4.23 0.78 -4.38 115.64 114.80 1l0y s THR 5 Ca -0.07 -2.16 0.03 0.00 -1.18 0.00 0.00 61.69 58.31 1l0y s THR 5 Cb -0.14 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.64 1l0y s THR 5 CO -0.01 -0.46 -0.10 -1.10 -0.54 0.00 0.00 174.62 172.40 1l0y s GLN 6 N -3.34 0.71 -0.14 3.99 -0.21 -1.26 -1.16 119.66 118.25 1l0y s GLN 6 Ca 0.22 -0.66 -0.07 0.00 0.02 0.00 0.00 55.36 54.86 1l0y s GLN 6 Cb -0.03 -0.63 0.05 0.00 1.00 0.00 0.00 33.01 33.40 1l0y s GLN 6 CO 0.08 0.15 0.33 0.45 -2.12 0.00 0.00 175.29 174.18 1l0y s SER 7 N -1.12 -0.39 0.72 5.90 0.15 -0.17 -4.22 113.70 114.58 1l0y s SER 7 Ca -0.02 0.70 -0.11 0.00 0.70 0.00 0.00 55.95 57.22 1l0y s SER 7 Cb -0.08 0.59 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 1l0y s SER 7 CO 0.01 -0.18 1.10 -2.16 1.20 0.00 0.00 173.24 173.21 1l0y s PRO 8 N 1.29 2.68 0.15 5.44 0.04 -1.26 0.01 135.00 143.34 1l0y s PRO 8 Ca -0.09 0.35 0.18 0.00 0.04 0.00 0.00 61.00 61.48 1l0y s PRO 8 Cb -0.09 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1l0y s PRO 8 CO -0.10 -1.13 1.02 0.00 0.04 0.00 0.00 177.00 176.83 1l0y h ARG 9 N -0.70 0.00 -4.00 4.56 2.47 -1.86 -3.45 114.38 111.40 1l0y h ARG 9 Ca -0.45 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 57.98 1l0y h ARG 9 Cb 1.27 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 29.30 1l0y h ARG 9 CO 0.64 0.27 -0.74 -0.80 0.56 0.00 0.00 179.97 179.90 1l0y s ASN 10 N -5.87 0.33 -0.26 7.04 0.01 -1.26 -1.36 114.94 113.57 1l0y s ASN 10 Ca -0.01 -0.05 -0.14 0.00 -0.71 0.00 0.00 52.86 51.95 1l0y s ASN 10 Cb 0.08 -0.05 0.08 0.00 0.41 0.00 0.00 41.25 41.77 1l0y s ASN 10 CO 0.79 0.02 0.64 -0.75 -1.51 0.00 0.00 177.10 176.29 1l0y s LYS 11 N 0.04 0.64 -0.13 -0.60 2.47 -0.35 -4.96 119.74 116.86 1l0y s LYS 11 Ca -0.00 1.18 -0.00 0.00 -1.56 0.00 0.00 55.97 55.59 1l0y s LYS 11 Cb -0.02 0.18 -0.02 0.00 -1.46 0.00 0.00 37.83 36.51 1l0y s LYS 11 CO -0.00 -0.16 -0.13 0.14 0.16 0.00 0.00 175.35 175.36 1l0y s VAL 12 N 1.72 3.06 0.12 4.02 -7.23 -1.26 -1.31 120.40 119.52 1l0y s VAL 12 Ca -0.09 -0.66 0.04 0.00 -1.81 0.00 0.00 61.98 59.45 1l0y s VAL 12 Cb -0.06 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1l0y s VAL 12 CO -0.19 0.53 -0.10 0.00 -0.31 0.00 0.00 175.10 175.03 1l0y s ALA 13 N 0.33 1.27 0.01 1.32 0.00 -0.24 -4.97 121.76 119.48 1l0y s ALA 13 Ca -0.11 -1.37 -0.07 0.00 0.00 0.00 0.00 51.96 50.42 1l0y s ALA 13 Cb -0.16 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1l0y s ALA 13 CO 0.06 -0.10 0.27 0.08 0.00 0.00 0.00 175.76 176.07 1l0y s VAL 14 N -3.08 5.30 0.22 0.00 1.01 -1.26 -1.63 120.40 120.96 1l0y s VAL 14 Ca 0.12 0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.96 1l0y s VAL 14 Cb 0.01 -3.57 -0.15 0.00 0.00 0.00 0.00 36.38 32.67 1l0y s VAL 14 CO -0.00 0.36 1.11 0.41 0.00 0.00 0.00 175.10 176.98 1l0y n THR 15 N 1.10 1.30 -0.38 3.92 -1.04 -0.30 -0.89 114.28 117.99 1l0y n THR 15 Ca -0.11 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1l0y n THR 15 Cb 0.53 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 1l0y n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l0y n GLY 16 N 1.76 1.52 3.93 3.41 0.00 0.45 -4.94 105.19 111.32 1l0y n GLY 16 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1l0y n GLY 16 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l0y s GLY 17 N -1.87 1.68 -0.11 -0.02 0.00 -0.07 -4.58 107.32 102.35 1l0y s GLY 17 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 44.72 43.78 1l0y s GLY 17 CO 0.00 -0.48 0.06 1.25 0.00 0.00 0.00 173.10 173.92 1l0y s LYS 18 N -5.29 3.31 -0.01 2.90 2.20 -1.26 -0.60 119.74 121.00 1l0y s LYS 18 Ca 0.60 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.93 1l0y s LYS 18 Cb -0.11 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 1l0y s LYS 18 CO 0.45 0.65 -0.08 0.08 -0.36 0.00 0.00 175.35 176.09 1l0y s VAL 19 N -0.70 0.60 -0.11 4.02 1.01 -0.10 -5.00 120.40 120.12 1l0y s VAL 19 Ca 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1l0y s VAL 19 Cb -0.12 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.78 1l0y s VAL 19 CO 0.02 0.16 -0.07 -0.89 0.00 0.00 0.00 175.10 174.33 1l0y s THR 20 N -0.19 0.98 -0.20 3.92 2.01 -1.26 -0.56 115.64 120.33 1l0y s THR 20 Ca 0.03 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 61.67 1l0y s THR 20 Cb -0.03 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 1l0y s THR 20 CO -0.00 0.35 0.09 -0.76 -0.69 0.00 0.00 174.62 173.61 1l0y s LEU 21 N 1.73 3.93 -0.08 4.42 1.43 -0.40 -4.52 118.68 125.19 1l0y s LEU 21 Ca 0.05 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1l0y s LEU 21 Cb -0.13 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1l0y s LEU 21 CO -0.08 0.15 -0.14 -0.44 0.23 0.00 0.00 176.35 176.07 1l0y s SER 22 N 0.54 4.04 -0.09 2.29 0.01 0.10 -1.01 113.70 119.58 1l0y s SER 22 Ca 0.05 -0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.10 1l0y s SER 22 Cb -0.12 -1.14 -0.01 0.00 0.21 0.00 0.00 66.02 64.95 1l0y s SER 22 CO 0.01 0.28 -0.18 0.00 0.41 0.00 0.00 173.24 173.75 1l0y s GLN 24 N 0.04 1.60 0.15 0.00 1.11 -0.31 -1.78 119.66 120.48 1l0y s GLN 24 Ca -0.07 -0.59 0.06 0.00 0.01 0.00 0.00 55.36 54.77 1l0y s GLN 24 Cb -0.15 -1.44 -0.04 0.00 -1.01 0.00 0.00 33.01 30.37 1l0y s GLN 24 CO 0.05 0.28 -0.13 1.14 0.01 0.00 0.00 175.29 176.64 1l0y s GLN 25 N -0.09 1.10 -0.02 2.91 -2.07 -0.53 -0.16 119.66 120.80 1l0y s GLN 25 Ca -0.00 -1.38 0.03 0.00 -1.82 0.00 0.00 55.36 52.18 1l0y s GLN 25 Cb -0.10 -0.87 0.04 0.00 -1.09 0.00 0.00 33.01 30.99 1l0y s GLN 25 CO 0.01 0.15 0.86 0.25 -1.32 0.00 0.00 175.29 175.24 1l0y n THR 26 N 0.11 0.71 1.07 3.63 -2.24 -0.10 -4.72 114.28 112.74 1l0y n THR 26 Ca -0.12 -0.76 0.13 0.00 -2.27 0.00 0.00 64.05 61.02 1l0y n THR 26 Cb 0.59 0.55 0.43 0.00 -2.10 0.00 0.00 70.33 69.80 1l0y n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1l0y n ASN 27 N -0.43 0.35 -3.43 3.42 3.02 -1.26 -4.52 115.26 112.41 1l0y n ASN 27 Ca 0.02 -0.08 -0.24 0.00 -0.03 0.00 0.00 54.58 54.25 1l0y n ASN 27 Cb 0.43 -0.05 0.05 0.00 -0.61 0.00 0.00 39.78 39.59 1l0y n ASN 27 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1l0y n ASN 28 N -1.38 -5.82 -4.80 6.41 5.15 -1.26 -4.97 115.26 108.59 1l0y n ASN 28 Ca 0.08 -0.48 -0.38 0.00 -0.60 0.00 0.00 54.58 53.19 1l0y n ASN 28 Cb 0.33 -4.65 -0.06 0.00 -0.53 0.00 0.00 39.78 34.87 1l0y n ASN 28 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1l0y s HIS 29 N -3.23 3.81 0.27 1.20 3.76 -1.26 -4.98 115.29 114.85 1l0y s HIS 29 Ca 0.49 1.46 0.08 0.00 -0.15 0.00 0.00 55.06 56.94 1l0y s HIS 29 Cb -0.22 -2.65 0.35 0.00 1.11 0.00 0.00 32.58 31.17 1l0y s HIS 29 CO 0.60 0.49 1.62 -0.91 -0.85 0.00 0.00 174.74 175.69 1l0y h ASN 30 N 4.13 0.15 -2.94 1.40 -0.26 -1.89 -3.45 115.58 112.73 1l0y h ASN 30 Ca -0.48 -0.08 -0.63 0.00 -0.56 0.00 0.00 56.30 54.55 1l0y h ASN 30 Cb 1.20 -0.04 -0.08 0.00 -1.06 0.00 0.00 38.32 38.34 1l0y h ASN 30 CO 0.65 0.68 -0.38 0.20 -1.06 0.00 0.00 177.43 177.52 1l0y s ASN 31 N -6.88 6.49 0.04 5.81 0.02 -1.17 -2.56 114.94 116.69 1l0y s ASN 31 Ca -0.03 0.58 0.02 0.00 -1.02 0.00 0.00 52.86 52.41 1l0y s ASN 31 Cb 0.13 -2.14 -0.02 0.00 0.02 0.00 0.00 41.25 39.23 1l0y s ASN 31 CO 0.78 0.30 -0.08 -0.04 0.02 0.00 0.00 177.10 178.08 1l0y s MET 32 N -0.59 0.53 0.04 -0.60 -1.94 -0.79 -0.53 119.30 115.42 1l0y s MET 32 Ca 0.17 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.40 1l0y s MET 32 Cb -0.13 -0.30 -0.03 0.00 2.01 0.00 0.00 34.83 36.38 1l0y s MET 32 CO 0.06 0.05 -0.05 0.71 -0.01 0.00 0.00 175.02 175.78 1l0y s TYR 33 N -1.36 0.50 -0.14 -0.03 1.51 0.13 -0.85 117.35 117.12 1l0y s TYR 33 Ca -0.10 -0.61 0.00 0.00 -1.01 0.00 0.00 57.07 55.35 1l0y s TYR 33 Cb -0.10 -0.32 0.02 0.00 -0.11 0.00 0.00 41.96 41.45 1l0y s TYR 33 CO 0.00 -0.17 -0.12 -1.58 -1.11 0.00 0.00 175.55 172.58 1l0y s TRP 34 N -1.90 1.91 0.39 2.71 0.52 -0.52 -1.60 118.94 120.44 1l0y s TRP 34 Ca -0.09 -1.04 0.06 0.00 0.02 0.00 0.00 56.10 55.06 1l0y s TRP 34 Cb -0.07 -1.46 -0.08 0.00 -1.15 0.00 0.00 33.47 30.72 1l0y s TRP 34 CO -0.02 -0.61 0.02 0.71 0.02 0.00 0.00 176.95 177.07 1l0y s TYR 35 N 1.57 2.38 0.03 -1.98 1.51 0.12 -1.27 117.35 119.71 1l0y s TYR 35 Ca 0.05 -0.74 0.01 0.00 -1.01 0.00 0.00 57.07 55.38 1l0y s TYR 35 Cb -0.13 -1.66 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1l0y s TYR 35 CO -0.10 0.34 -0.05 -0.98 -1.11 0.00 0.00 175.55 173.65 1l0y s ARG 36 N -3.75 0.40 -0.04 -0.62 1.70 -0.48 -0.82 118.95 115.34 1l0y s ARG 36 Ca 0.35 -0.59 0.02 0.00 -0.47 0.00 0.00 55.73 55.04 1l0y s ARG 36 Cb 0.10 -0.13 0.01 0.00 -0.57 0.00 0.00 34.95 34.35 1l0y s ARG 36 CO 0.17 0.02 -0.08 -1.14 -1.08 0.00 0.00 175.30 173.19 1l0y s GLN 37 N -1.27 1.06 -0.07 3.89 2.00 0.08 -1.18 119.66 124.17 1l0y s GLN 37 Ca -0.10 -0.26 0.03 0.00 -2.00 0.00 0.00 55.36 53.03 1l0y s GLN 37 Cb -0.08 -0.97 0.01 0.00 0.80 0.00 0.00 33.01 32.76 1l0y s GLN 37 CO -0.00 0.04 -0.17 -0.51 -0.50 0.00 0.00 175.29 174.15 1l0y s ASP 38 N 0.50 2.20 -0.10 6.67 1.01 -1.25 -2.70 116.67 123.01 1l0y s ASP 38 Ca -0.08 -0.38 -0.21 0.00 0.71 0.00 0.00 52.55 52.59 1l0y s ASP 38 Cb -0.12 -0.90 -0.10 0.00 1.01 0.00 0.00 42.92 42.81 1l0y s ASP 38 CO 0.01 0.10 0.64 0.41 0.21 0.00 0.00 175.17 176.54 1l0y n THR 39 N 3.55 0.00 0.00 -1.27 -1.04 -1.26 0.16 114.28 114.42 1l0y n THR 39 Ca -0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1l0y n THR 39 Cb 0.52 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1l0y n THR 39 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l0y n GLY 40 N 1.24 1.66 4.00 3.41 0.00 -1.26 -4.93 105.19 109.31 1l0y n GLY 40 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 1l0y n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l0y s HIS 41 N -0.60 2.93 0.54 1.61 4.02 0.41 -5.12 115.29 119.09 1l0y s HIS 41 Ca 0.00 -0.28 -0.09 0.00 1.02 0.00 0.00 55.06 55.71 1l0y s HIS 41 Cb 0.00 -2.28 0.12 0.00 -1.02 0.00 0.00 32.58 29.40 1l0y s HIS 41 CO 0.00 -0.32 0.73 0.41 1.02 0.00 0.00 174.74 176.58 1l0y n GLY 42 N -1.83 -1.25 3.57 -2.22 0.00 -1.26 -4.15 105.19 98.05 1l0y n GLY 42 Ca 0.05 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1l0y n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l0y s LEU 43 N 0.00 4.26 -0.07 0.99 2.96 -1.26 -3.76 118.68 121.81 1l0y s LEU 43 Ca 0.42 0.13 0.03 0.00 -0.22 0.00 0.00 54.13 54.49 1l0y s LEU 43 Cb -0.01 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 43.86 1l0y s LEU 43 CO 0.29 -0.62 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.41 1l0y s ARG 44 N 2.74 2.68 -0.13 1.98 0.52 -0.32 -4.95 118.95 121.47 1l0y s ARG 44 Ca 0.25 -0.74 -0.28 0.00 -0.52 0.00 0.00 55.73 54.44 1l0y s ARG 44 Cb -0.14 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 32.93 1l0y s ARG 44 CO 0.15 0.49 0.94 -1.17 0.02 0.00 0.00 175.30 175.74 1l0y s LEU 45 N -0.40 4.22 -0.17 2.53 2.96 -1.26 -1.38 118.68 125.19 1l0y s LEU 45 Ca 0.04 1.41 -0.14 0.00 -0.22 0.00 0.00 54.13 55.22 1l0y s LEU 45 Cb -0.12 -3.44 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 1l0y s LEU 45 CO 0.02 -0.43 -0.25 -0.38 -1.32 0.00 0.00 176.35 173.99 1l0y n ILE 46 N 4.60 1.46 -3.93 6.68 5.41 -0.39 -0.74 119.36 132.44 1l0y n ILE 46 Ca 0.07 0.15 -0.09 0.00 1.00 0.00 0.00 62.75 63.89 1l0y n ILE 46 Cb 0.49 -2.34 -0.09 0.00 -0.71 0.00 0.00 39.64 36.98 1l0y n ILE 46 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1l0y s HIS 47 N -2.55 0.23 0.25 1.39 3.76 -1.20 -0.02 115.29 117.14 1l0y s HIS 47 Ca -0.22 -0.60 -0.09 0.00 -0.15 0.00 0.00 55.06 54.00 1l0y s HIS 47 Cb 0.03 -0.15 -0.01 0.00 1.11 0.00 0.00 32.58 33.56 1l0y s HIS 47 CO 0.34 -0.42 0.41 1.52 -0.85 0.00 0.00 174.74 175.73 1l0y s TYR 48 N -3.17 0.64 -0.08 1.40 1.13 -0.53 -1.44 117.35 115.30 1l0y s TYR 48 Ca -0.00 -0.95 -0.06 0.00 -1.41 0.00 0.00 57.07 54.65 1l0y s TYR 48 Cb 0.02 -0.00 0.03 0.00 -1.10 0.00 0.00 41.96 40.91 1l0y s TYR 48 CO -0.07 -0.95 0.19 0.45 -2.51 0.00 0.00 175.55 172.66 1l0y s SER 49 N -3.08 -0.19 0.00 -0.18 0.15 -0.03 0.13 113.70 110.49 1l0y s SER 49 Ca 0.27 0.39 0.28 0.00 0.70 0.00 0.00 55.95 57.59 1l0y s SER 49 Cb 0.01 0.35 1.01 0.00 -1.71 0.00 0.00 66.02 65.68 1l0y s SER 49 CO 0.11 -0.10 1.72 -1.22 1.20 0.00 0.00 173.24 174.95 1l0y n TYR 50 N 3.48 0.00 0.00 3.44 4.01 -1.26 -1.88 117.16 124.95 1l0y n TYR 50 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1l0y n TYR 50 Cb 0.56 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1l0y n TYR 50 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l0y n GLY 51 N 1.24 2.16 3.56 2.72 0.00 -1.06 -4.47 105.19 109.33 1l0y n GLY 51 Ca 0.16 -1.02 -0.45 0.00 0.00 0.00 0.00 46.02 44.71 1l0y n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0y n ALA 52 N -0.91 -0.68 -1.11 4.61 0.00 -1.26 -2.53 120.51 118.64 1l0y n ALA 52 Ca 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.80 1l0y n ALA 52 Cb 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 1l0y n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0y n GLY 53 N 1.35 0.66 3.47 0.00 0.00 0.23 -5.01 105.19 105.90 1l0y n GLY 53 Ca 0.11 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 1l0y n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0y s SER 54 N -2.74 -0.61 0.09 1.61 1.04 -1.05 -5.00 113.70 107.04 1l0y s SER 54 Ca 0.00 0.35 -0.09 0.00 0.48 0.00 0.00 55.95 56.69 1l0y s SER 54 Cb 0.00 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.69 1l0y s SER 54 CO 0.00 -0.80 0.19 0.42 0.98 0.00 0.00 173.24 174.03 1l0y s THR 55 N -2.51 0.14 0.02 2.02 -4.23 -1.26 -4.49 115.64 105.32 1l0y s THR 55 Ca -0.05 -1.19 0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1l0y s THR 55 Cb -0.01 -1.35 -0.02 0.00 1.34 0.00 0.00 72.50 72.47 1l0y s THR 55 CO -0.02 -0.65 -0.14 -1.61 -0.54 0.00 0.00 174.62 171.66 1l0y s GLU 56 N -3.86 1.04 0.17 3.99 0.41 0.34 -4.95 118.70 115.84 1l0y s GLU 56 Ca 0.05 -0.65 -0.30 0.00 -0.41 0.00 0.00 54.97 53.66 1l0y s GLU 56 Cb 0.05 -1.04 -0.08 0.00 -1.78 0.00 0.00 34.13 31.28 1l0y s GLU 56 CO -0.11 0.27 1.28 0.15 -0.49 0.00 0.00 175.26 176.36 1l0y s LYS 57 N -0.78 4.41 0.00 1.61 1.02 -1.26 -1.45 119.74 123.29 1l0y s LYS 57 Ca 0.04 1.98 0.00 0.00 0.02 0.00 0.00 55.97 58.00 1l0y s LYS 57 Cb -0.07 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 1l0y s LYS 57 CO 0.00 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 1l0y n GLY 58 N 2.56 1.23 0.09 -3.33 0.00 0.97 -4.83 105.19 101.87 1l0y n GLY 58 Ca 0.07 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 1l0y n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l0y h ASP 59 N 0.00 0.10 -2.11 1.61 3.32 -1.11 -3.40 116.42 114.83 1l0y h ASP 59 Ca 0.00 -0.17 -0.56 0.00 0.02 0.00 0.00 57.03 56.32 1l0y h ASP 59 Cb 0.00 -0.03 -0.41 0.00 0.22 0.00 0.00 39.33 39.11 1l0y h ASP 59 CO 0.00 1.15 -0.88 2.30 -1.72 0.00 0.00 179.24 180.08 1l0y n ILE 60 N -3.22 0.99 0.16 0.35 -5.35 -0.92 -4.94 119.36 106.44 1l0y n ILE 60 Ca -0.14 -4.76 0.04 0.00 -0.27 0.00 0.00 62.75 57.62 1l0y n ILE 60 Cb 1.02 -1.61 0.21 0.00 -1.74 0.00 0.00 39.64 37.53 1l0y n ILE 60 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1l0y h PRO 61 N 3.71 0.00 -6.26 6.28 0.13 -1.79 -3.42 132.00 130.64 1l0y h PRO 61 Ca 0.13 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.58 1l0y h PRO 61 Cb 0.76 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.93 1l0y h PRO 61 CO 0.65 0.46 0.73 -0.25 -0.23 0.00 0.00 178.00 179.36 1l0y n ASP 62 N -3.44 2.33 0.00 1.44 9.92 -1.26 -1.52 116.55 124.02 1l0y n ASP 62 Ca 0.00 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.34 1l0y n ASP 62 Cb 0.61 -1.23 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 1l0y n ASP 62 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l0y n GLY 63 N 3.44 0.63 3.15 0.44 0.00 -1.26 -5.06 105.19 106.53 1l0y n GLY 63 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 1l0y n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l0y s TYR 65 N -2.32 1.22 0.30 1.61 2.02 -0.58 -4.48 117.35 115.12 1l0y s TYR 65 Ca 0.00 -0.38 0.10 0.00 -0.37 0.00 0.00 57.07 56.42 1l0y s TYR 65 Cb 0.00 -0.71 -0.06 0.00 -0.40 0.00 0.00 41.96 40.79 1l0y s TYR 65 CO 0.00 0.04 -0.14 0.15 -1.57 0.00 0.00 175.55 174.03 1l0y s LYS 66 N -1.30 1.71 0.03 -0.62 1.02 0.15 -4.97 119.74 115.76 1l0y s LYS 66 Ca 0.01 -1.83 -0.03 0.00 0.02 0.00 0.00 55.97 54.13 1l0y s LYS 66 Cb -0.08 -1.67 -0.02 0.00 -0.52 0.00 0.00 37.83 35.54 1l0y s LYS 66 CO 0.02 0.22 0.04 0.00 -0.92 0.00 0.00 175.35 174.70 1l0y s ALA 67 N -2.61 0.10 -0.07 5.17 0.00 -1.26 -0.38 121.76 122.71 1l0y s ALA 67 Ca 0.31 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.49 1l0y s ALA 67 Cb -0.01 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1l0y s ALA 67 CO 0.15 -0.28 0.24 -1.54 0.00 0.00 0.00 175.76 174.33 1l0y s SER 68 N -2.07 -0.20 -0.61 0.00 1.04 -0.70 -4.92 113.70 106.23 1l0y s SER 68 Ca -0.06 0.32 0.06 0.00 0.48 0.00 0.00 55.95 56.75 1l0y s SER 68 Cb -0.02 0.43 0.22 0.00 0.10 0.00 0.00 66.02 66.75 1l0y s SER 68 CO -0.04 -0.18 0.62 -1.14 0.98 0.00 0.00 173.24 173.48 1l0y n ARG 69 N 2.46 1.94 0.33 4.02 3.00 -1.26 -0.79 116.66 126.36 1l0y n ARG 69 Ca -0.16 -4.33 0.21 0.00 -0.00 0.00 0.00 57.85 53.58 1l0y n ARG 69 Cb 0.57 -2.08 1.13 0.00 0.00 0.00 0.00 32.46 32.08 1l0y n ARG 69 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1l0y h PRO 70 N 4.57 0.00 0.00 -0.14 0.13 -1.96 0.68 132.00 135.28 1l0y h PRO 70 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1l0y h PRO 70 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1l0y h PRO 70 CO 0.72 0.00 0.32 -1.13 -0.23 0.00 0.00 178.00 177.68 1l0y n SER 71 N -3.16 -2.14 -0.22 1.44 3.41 -1.26 -4.73 113.62 106.97 1l0y n SER 71 Ca -0.03 -2.43 -0.08 0.00 -0.26 0.00 0.00 58.87 56.07 1l0y n SER 71 Cb 0.13 3.56 0.03 0.00 -0.26 0.00 0.00 64.21 67.66 1l0y n SER 71 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1l0y h GLN 72 N 0.00 1.01 -0.03 4.33 5.75 -1.95 -3.25 115.11 120.98 1l0y h GLN 72 Ca -0.32 -0.26 -0.18 0.00 -0.15 0.00 0.00 58.65 57.74 1l0y h GLN 72 Cb 1.19 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 1l0y h GLN 72 CO 0.40 0.94 -0.76 0.93 -2.65 0.00 0.00 178.83 177.69 1l0y h GLU 73 N 0.92 0.22 -6.39 1.69 3.07 -1.91 -3.46 114.58 108.72 1l0y h GLU 73 Ca 0.19 -0.20 -0.66 0.00 -0.50 0.00 0.00 59.36 58.19 1l0y h GLU 73 Cb 0.41 0.05 -0.15 0.00 -0.84 0.00 0.00 28.75 28.22 1l0y h GLU 73 CO 0.01 0.88 -0.70 -1.14 -1.40 0.00 0.00 179.01 176.66 1l0y s GLN 74 N -3.45 2.43 -0.18 2.33 0.74 -1.23 -1.46 119.66 118.84 1l0y s GLN 74 Ca -0.03 -0.86 -0.04 0.00 0.05 0.00 0.00 55.36 54.48 1l0y s GLN 74 Cb 0.11 -2.46 0.09 0.00 1.10 0.00 0.00 33.01 31.85 1l0y s GLN 74 CO 0.82 0.55 0.30 0.12 -0.55 0.00 0.00 175.29 176.52 1l0y s PHE 75 N -1.19 -0.52 0.05 1.67 5.36 -0.73 -4.14 117.98 118.47 1l0y s PHE 75 Ca 0.22 0.81 0.04 0.00 -0.96 0.00 0.00 56.93 57.03 1l0y s PHE 75 Cb -0.11 -0.07 -0.04 0.00 -0.34 0.00 0.00 43.02 42.46 1l0y s PHE 75 CO 0.14 -0.52 -0.02 -1.12 -1.46 0.00 0.00 175.22 172.24 1l0y s SER 76 N 2.45 4.93 -0.21 6.13 0.01 0.03 -1.72 113.70 125.32 1l0y s SER 76 Ca 0.05 -0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.16 1l0y s SER 76 Cb -0.14 -1.19 0.01 0.00 0.21 0.00 0.00 66.02 64.91 1l0y s SER 76 CO -0.12 0.23 -0.10 -0.22 0.41 0.00 0.00 173.24 173.45 1l0y s LEU 77 N -1.90 2.69 -0.11 2.44 2.96 -0.18 -1.72 118.68 122.86 1l0y s LEU 77 Ca 0.22 -0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1l0y s LEU 77 Cb -0.11 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1l0y s LEU 77 CO 0.13 -0.03 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.45 1l0y s ILE 78 N 1.40 3.81 -0.36 6.68 1.09 0.49 -1.27 121.20 133.03 1l0y s ILE 78 Ca 0.05 -0.42 0.02 0.00 -1.10 0.00 0.00 60.65 59.21 1l0y s ILE 78 Cb -0.14 -2.61 0.10 0.00 -1.06 0.00 0.00 42.46 38.75 1l0y s ILE 78 CO -0.07 0.55 0.09 -0.76 -0.10 0.00 0.00 174.94 174.65 1l0y s LEU 79 N -0.28 4.87 0.19 2.97 1.02 0.28 -0.67 118.68 127.06 1l0y s LEU 79 Ca 0.04 -2.14 -0.09 0.00 0.02 0.00 0.00 54.13 51.96 1l0y s LEU 79 Cb -0.13 -1.67 0.10 0.00 0.02 0.00 0.00 46.19 44.51 1l0y s LEU 79 CO 0.02 -0.41 1.71 -0.33 0.02 0.00 0.00 176.35 177.36 1l0y h GLU 80 N 7.70 1.08 -2.64 1.70 4.39 -1.83 -0.24 114.58 124.73 1l0y h GLU 80 Ca -0.06 -0.25 -0.60 0.00 0.34 0.00 0.00 59.36 58.79 1l0y h GLU 80 Cb 1.02 -0.15 -0.39 0.00 -0.10 0.00 0.00 28.75 29.13 1l0y h GLU 80 CO 0.56 0.95 -0.83 -0.51 -1.16 0.00 0.00 179.01 178.02 1l0y s LEU 81 N -9.59 2.53 0.28 1.33 1.43 -1.25 -4.01 118.68 109.40 1l0y s LEU 81 Ca -0.12 -3.24 -0.29 0.00 -1.03 0.00 0.00 54.13 49.45 1l0y s LEU 81 Cb 0.14 -0.84 -0.14 0.00 0.03 0.00 0.00 46.19 45.38 1l0y s LEU 81 CO 0.84 -0.16 1.08 0.00 0.23 0.00 0.00 176.35 178.34 1l0y n ALA 82 N 2.67 -0.05 -2.61 4.21 0.00 0.23 -4.59 120.51 120.37 1l0y n ALA 82 Ca 0.24 0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.92 1l0y n ALA 82 Cb 0.43 -2.06 -0.11 0.00 0.00 0.00 0.00 19.45 17.70 1l0y n ALA 82 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l0y s THR 83 N -0.89 1.05 0.49 0.00 -4.23 -1.26 -0.41 115.64 110.39 1l0y s THR 83 Ca 0.61 -1.47 0.24 0.00 -1.18 0.00 0.00 61.69 59.89 1l0y s THR 83 Cb -0.70 -1.21 0.42 0.00 1.34 0.00 0.00 72.50 72.35 1l0y s THR 83 CO 0.59 -0.38 1.90 -0.65 -0.54 0.00 0.00 174.62 175.54 1l0y h PRO 84 N 3.93 0.16 0.00 3.99 0.11 -1.95 0.11 132.00 138.36 1l0y h PRO 84 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1l0y h PRO 84 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1l0y h PRO 84 CO 0.46 0.11 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 1l0y h SER 85 N 0.17 0.00 -0.13 -2.05 4.64 -1.96 -0.79 113.55 113.43 1l0y h SER 85 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1l0y h SER 85 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1l0y h SER 85 CO -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.89 1l0y n GLN 86 N -2.47 1.62 -2.17 4.77 6.02 0.39 -4.83 117.38 120.71 1l0y n GLN 86 Ca -0.00 -0.92 -0.42 0.00 -0.01 0.00 0.00 57.00 55.65 1l0y n GLN 86 Cb 0.14 -1.39 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1l0y n GLN 86 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1l0y s THR 87 N -1.84 3.30 -0.86 5.09 2.01 -0.30 -4.86 115.64 118.17 1l0y s THR 87 Ca 0.33 0.94 0.00 0.00 0.31 0.00 0.00 61.69 63.26 1l0y s THR 87 Cb 0.17 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 69.08 1l0y s THR 87 CO 0.27 0.07 0.00 -0.24 -0.69 0.00 0.00 174.62 174.03 1l0y n SER 88 N 3.91 0.00 -4.30 3.53 2.88 -0.45 -5.00 113.62 114.18 1l0y n SER 88 Ca 0.11 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.30 1l0y n SER 88 Cb 0.42 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.74 1l0y n SER 88 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1l0y s VAL 89 N -2.47 3.39 -0.11 2.46 1.01 -1.10 -1.69 120.40 121.89 1l0y s VAL 89 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1l0y s VAL 89 Cb 0.00 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1l0y s VAL 89 CO 0.00 0.36 0.26 -0.31 0.00 0.00 0.00 175.10 175.41 1l0y s TYR 90 N 1.46 3.57 -0.06 5.22 1.51 0.54 -0.75 117.35 128.85 1l0y s TYR 90 Ca 0.05 0.65 0.05 0.00 -1.01 0.00 0.00 57.07 56.81 1l0y s TYR 90 Cb -0.15 -2.19 -0.01 0.00 -0.11 0.00 0.00 41.96 39.50 1l0y s TYR 90 CO -0.03 0.50 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.62 1l0y s PHE 91 N -0.38 2.23 0.22 2.71 0.08 -0.00 -0.45 117.98 122.39 1l0y s PHE 91 Ca 0.17 -0.69 0.07 0.00 0.12 0.00 0.00 56.93 56.59 1l0y s PHE 91 Cb -0.13 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 1l0y s PHE 91 CO 0.06 -0.23 0.15 0.00 -0.10 0.00 0.00 175.22 175.10 1l0y s ALA 93 N -2.00 -1.68 0.18 0.00 0.00 -0.63 0.11 121.76 117.75 1l0y s ALA 93 Ca 0.32 1.13 0.09 0.00 0.00 0.00 0.00 51.96 53.50 1l0y s ALA 93 Cb -0.09 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1l0y s ALA 93 CO 0.24 -0.42 -0.12 -1.54 0.00 0.00 0.00 175.76 173.91 1l0y s SER 94 N -1.44 4.10 -0.07 0.00 1.04 -0.43 0.22 113.70 117.12 1l0y s SER 94 Ca -0.09 -0.64 -0.04 0.00 0.48 0.00 0.00 55.95 55.66 1l0y s SER 94 Cb -0.00 -0.63 0.04 0.00 0.10 0.00 0.00 66.02 65.52 1l0y s SER 94 CO 0.06 0.10 0.17 -0.83 0.98 0.00 0.00 173.24 173.73 1l0y s GLY 95 N -2.82 -0.08 0.72 7.32 0.00 0.30 -0.66 107.32 112.11 1l0y s GLY 95 Ca 0.24 0.71 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 1l0y s GLY 95 CO 0.14 0.92 0.99 -0.32 0.00 0.00 0.00 173.10 174.84 1l0y s GLY 96 N 0.94 1.76 0.00 0.20 0.00 -0.87 -3.05 107.32 106.30 1l0y s GLY 96 Ca -0.07 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1l0y s GLY 96 CO -0.05 -1.11 0.00 0.61 0.00 0.00 0.00 173.10 172.54 1l0y n GLY 97 N -2.84 3.24 0.12 0.20 0.00 -1.26 -1.46 105.19 103.18 1l0y n GLY 97 Ca 0.14 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1l0y n GLY 97 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1l0y h ARG 98 N 0.00 0.00 0.00 1.61 0.11 -1.97 -3.48 114.38 110.65 1l0y h ARG 98 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1l0y h ARG 98 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1l0y h ARG 98 CO 0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 1l0y n GLY 99 N 1.26 1.16 3.88 0.08 0.00 -0.53 -5.09 105.19 105.95 1l0y n GLY 99 Ca 0.04 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1l0y n GLY 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0y s SER 100 N -2.52 3.97 0.27 1.61 1.04 -1.26 -4.85 113.70 111.96 1l0y s SER 100 Ca 0.00 0.70 -0.04 0.00 0.48 0.00 0.00 55.95 57.10 1l0y s SER 100 Cb 0.00 -1.11 0.35 0.00 0.10 0.00 0.00 66.02 65.36 1l0y s SER 100 CO 0.00 -2.24 1.93 1.88 0.98 0.00 0.00 173.24 175.79 1l0y h TYR 101 N -1.29 1.19 0.00 5.02 0.05 -1.98 -1.25 116.97 118.71 1l0y h TYR 101 Ca -0.46 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1l0y h TYR 101 Cb 1.31 -0.40 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1l0y h TYR 101 CO -0.05 0.72 0.00 0.00 -1.05 0.00 0.00 178.16 177.78 1l0y h ALA 102 N 1.42 1.00 -0.27 3.88 0.00 -2.01 -0.60 119.26 122.68 1l0y h ALA 102 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1l0y h ALA 102 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l0y h ALA 102 CO -0.10 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.54 1l0y n GLU 105 N -2.45 2.32 -4.00 0.00 1.02 -0.50 -5.01 120.64 112.03 1l0y n GLU 105 Ca -0.01 -1.84 -0.23 0.00 -0.02 0.00 0.00 57.16 55.06 1l0y n GLU 105 Cb 0.07 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1l0y n GLU 105 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1l0y s GLN 106 N -0.98 3.31 -0.14 3.49 -0.21 -0.23 -2.04 119.66 122.84 1l0y s GLN 106 Ca 0.21 -0.76 -0.03 0.00 0.02 0.00 0.00 55.36 54.79 1l0y s GLN 106 Cb 0.11 -2.84 0.05 0.00 1.00 0.00 0.00 33.01 31.33 1l0y s GLN 106 CO 0.15 0.46 0.04 -0.06 -2.12 0.00 0.00 175.29 173.77 1l0y s PHE 107 N -1.90 0.62 0.49 0.91 0.08 0.17 -4.96 117.98 113.38 1l0y s PHE 107 Ca 0.34 -0.43 -0.10 0.00 0.12 0.00 0.00 56.93 56.85 1l0y s PHE 107 Cb -0.10 -0.83 -0.05 0.00 -0.57 0.00 0.00 43.02 41.47 1l0y s PHE 107 CO 0.28 -0.47 0.86 -0.06 -0.10 0.00 0.00 175.22 175.73 1l0y s PHE 108 N 1.99 3.52 0.82 0.36 0.40 -1.26 -1.31 117.98 122.50 1l0y s PHE 108 Ca 0.02 1.11 -0.08 0.00 -0.60 0.00 0.00 56.93 57.38 1l0y s PHE 108 Cb -0.15 -2.52 0.15 0.00 0.51 0.00 0.00 43.02 41.00 1l0y s PHE 108 CO -0.07 -0.31 1.13 0.20 0.70 0.00 0.00 175.22 176.87 1l0y s GLY 109 N -3.58 1.76 0.52 4.36 0.00 0.30 -4.69 107.32 105.99 1l0y s GLY 109 Ca 0.52 -1.41 0.31 0.00 0.00 0.00 0.00 44.72 44.14 1l0y s GLY 109 CO 0.39 -0.78 1.92 -0.56 0.00 0.00 0.00 173.10 174.07 1l0y h PRO 110 N -1.01 0.00 0.00 2.90 0.13 -1.88 -3.43 132.00 128.71 1l0y h PRO 110 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1l0y h PRO 110 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1l0y h PRO 110 CO 0.42 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.64 1l0y n GLY 111 N 0.17 2.30 2.93 1.56 0.00 -1.26 -5.07 105.19 105.81 1l0y n GLY 111 Ca 0.01 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.01 1l0y n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l0y s THR 112 N -2.56 0.54 -0.31 2.61 2.01 0.41 -4.77 115.64 113.57 1l0y s THR 112 Ca 0.00 -0.19 -0.14 0.00 0.31 0.00 0.00 61.69 61.68 1l0y s THR 112 Cb 0.00 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 1l0y s THR 112 CO 0.00 0.20 0.30 -0.13 -0.69 0.00 0.00 174.62 174.31 1l0y s ARG 113 N 0.53 3.76 -0.11 4.92 0.52 -0.46 -0.34 118.95 127.77 1l0y s ARG 113 Ca -0.07 -0.32 0.03 0.00 -0.52 0.00 0.00 55.73 54.86 1l0y s ARG 113 Cb -0.11 -3.73 0.00 0.00 0.52 0.00 0.00 34.95 31.63 1l0y s ARG 113 CO 0.00 -0.37 -0.22 -1.17 0.02 0.00 0.00 175.30 173.56 1l0y s LEU 114 N 1.92 2.15 -0.08 2.53 2.96 -0.68 -1.21 118.68 126.28 1l0y s LEU 114 Ca 0.11 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1l0y s LEU 114 Cb -0.16 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1l0y s LEU 114 CO 0.11 0.14 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.26 1l0y s THR 115 N 0.46 1.26 -0.21 3.68 2.01 -0.43 -1.35 115.64 121.07 1l0y s THR 115 Ca -0.15 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 1l0y s THR 115 Cb -0.17 -1.15 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1l0y s THR 115 CO 0.06 0.39 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.59 1l0y s VAL 116 N 0.75 2.91 0.30 3.82 1.01 -1.26 -1.08 120.40 126.86 1l0y s VAL 116 Ca -0.12 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1l0y s VAL 116 Cb -0.16 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 1l0y s VAL 116 CO 0.03 0.45 0.02 -1.48 0.00 0.00 0.00 175.10 174.11 1l0y s LEU 250 N 1.41 2.27 0.40 3.92 0.05 -0.64 -4.23 118.68 121.85 1l0y s LEU 250 Ca 0.05 -1.30 0.06 0.00 0.05 0.00 0.00 54.13 53.00 1l0y s LEU 250 Cb -0.14 -0.43 0.82 0.00 -2.05 0.00 0.00 46.19 44.39 1l0y s LEU 250 CO -0.07 -0.52 2.04 1.05 -0.55 0.00 0.00 176.35 178.30 1l0y h GLU 117 N 2.22 0.61 -2.56 1.48 4.11 -1.95 -0.80 114.58 117.69 1l0y h GLU 117 Ca -0.40 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 58.97 1l0y h GLU 117 Cb 1.24 -0.14 -0.15 0.00 0.50 0.00 0.00 28.75 30.20 1l0y h GLU 117 CO 0.68 0.40 0.24 0.16 0.07 0.00 0.00 179.01 180.56 1l0y s ASP 118 N -6.57 -0.58 0.00 3.06 3.84 -1.26 -4.46 116.67 110.71 1l0y s ASP 118 Ca -0.09 0.25 0.30 0.00 -0.00 0.00 0.00 52.55 53.01 1l0y s ASP 118 Cb 0.18 0.55 1.44 0.00 -1.38 0.00 0.00 42.92 43.71 1l0y s ASP 118 CO 0.74 -0.80 2.00 0.18 -0.00 0.00 0.00 175.17 177.29 1l0y n LEU 119 N 0.09 0.13 0.00 2.11 4.77 -1.26 -3.97 117.00 118.87 1l0y n LEU 119 Ca -0.17 0.20 0.05 0.00 -0.03 0.00 0.00 56.01 56.06 1l0y n LEU 119 Cb 0.62 -0.25 0.29 0.00 -2.33 0.00 0.00 43.42 41.74 1l0y n LEU 119 CO 0.16 0.02 0.51 0.54 -1.33 0.00 0.00 177.39 177.29 1l0y n ARG 120 N -1.20 0.31 -0.01 3.23 1.74 -1.26 -2.07 116.66 117.40 1l0y n ARG 120 Ca 0.14 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.21 1l0y n ARG 120 Cb 0.25 -1.48 -0.12 0.00 -1.02 0.00 0.00 32.46 30.09 1l0y n ARG 120 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1l0y n GLN 121 N -0.98 0.65 -1.67 5.56 6.02 -1.25 -4.94 117.38 120.76 1l0y n GLN 121 Ca 0.07 0.09 -0.48 0.00 -0.01 0.00 0.00 57.00 56.68 1l0y n GLN 121 Cb 0.03 -1.68 -0.05 0.00 1.02 0.00 0.00 30.24 29.56 1l0y n GLN 121 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1l0y n VAL 122 N -2.75 0.18 -3.77 5.09 0.31 -0.88 -4.75 118.33 111.76 1l0y n VAL 122 Ca -0.15 -0.03 -0.14 0.00 -0.01 0.00 0.00 64.34 64.00 1l0y n VAL 122 Cb 0.89 -1.54 -0.15 0.00 -0.91 0.00 0.00 33.84 32.12 1l0y n VAL 122 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1l0y s THR 123 N 1.86 -0.05 0.95 2.52 2.01 0.20 -4.86 115.64 118.28 1l0y s THR 123 Ca 0.84 0.19 -0.11 0.00 0.31 0.00 0.00 61.69 62.92 1l0y s THR 123 Cb -0.73 -0.15 0.16 0.00 0.01 0.00 0.00 72.50 71.80 1l0y s THR 123 CO 0.44 0.08 1.10 -2.16 -0.69 0.00 0.00 174.62 173.38 1l0y s PRO 124 N 1.04 0.75 0.61 4.92 0.04 -1.26 -1.36 135.00 139.74 1l0y s PRO 124 Ca -0.08 1.14 -0.06 0.00 0.04 0.00 0.00 61.00 62.04 1l0y s PRO 124 Cb -0.11 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.72 1l0y s PRO 124 CO -0.04 -2.68 0.91 -1.25 0.04 0.00 0.00 177.00 173.98 1l0y s PRO 125 N -4.71 2.74 -0.21 0.56 0.04 -1.26 -4.26 135.00 127.90 1l0y s PRO 125 Ca 0.66 -0.11 -0.05 0.00 0.04 0.00 0.00 61.00 61.54 1l0y s PRO 125 Cb -0.21 -2.27 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 1l0y s PRO 125 CO 0.59 -0.81 -0.01 0.21 0.04 0.00 0.00 177.00 177.02 1l0y s LYS 126 N -5.03 3.56 -0.06 4.56 2.20 0.61 -4.92 119.74 120.65 1l0y s LYS 126 Ca 0.55 -0.55 0.05 0.00 -0.36 0.00 0.00 55.97 55.67 1l0y s LYS 126 Cb -0.11 -3.07 -0.01 0.00 -1.51 0.00 0.00 37.83 33.13 1l0y s LYS 126 CO 0.44 -0.04 -0.22 0.08 -0.36 0.00 0.00 175.35 175.25 1l0y s VAL 127 N 1.13 2.35 0.00 4.02 1.01 -1.26 -0.70 120.40 126.95 1l0y s VAL 127 Ca 0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1l0y s VAL 127 Cb -0.14 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1l0y s VAL 127 CO 0.01 0.57 0.01 -0.44 0.00 0.00 0.00 175.10 175.25 1l0y s SER 128 N -0.21 0.10 -0.06 3.32 0.01 -0.23 -4.88 113.70 111.76 1l0y s SER 128 Ca -0.02 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.04 1l0y s SER 128 Cb -0.13 0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 1l0y s SER 128 CO 0.03 -0.18 -0.13 -0.22 0.41 0.00 0.00 173.24 173.15 1l0y s LEU 129 N -0.82 2.77 -0.08 2.44 0.20 -1.26 -1.56 118.68 120.37 1l0y s LEU 129 Ca -0.09 -0.19 0.03 0.00 0.69 0.00 0.00 54.13 54.56 1l0y s LEU 129 Cb -0.06 -1.57 0.01 0.00 -0.43 0.00 0.00 46.19 44.14 1l0y s LEU 129 CO -0.00 0.33 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.87 1l0y s PHE 130 N -0.64 1.78 0.59 5.38 2.99 -0.76 -5.02 117.98 122.30 1l0y s PHE 130 Ca 0.09 -0.71 -0.18 0.00 0.00 0.00 0.00 56.93 56.14 1l0y s PHE 130 Cb -0.11 -1.26 -0.03 0.00 0.00 0.00 0.00 43.02 41.61 1l0y s PHE 130 CO 0.01 -0.34 1.15 -1.21 -0.00 0.00 0.00 175.22 174.84 1l0y s GLU 131 N 0.64 3.06 0.60 0.44 2.02 -1.26 -2.84 118.70 121.36 1l0y s GLU 131 Ca -0.14 1.64 -0.19 0.00 0.02 0.00 0.00 54.97 56.30 1l0y s GLU 131 Cb -0.16 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 1l0y s GLU 131 CO 0.04 -1.09 1.06 -0.35 0.02 0.00 0.00 175.26 174.94 1l0y n PRO 132 N -1.69 1.02 -1.65 0.39 -0.04 -1.24 -4.87 135.00 126.92 1l0y n PRO 132 Ca 0.12 0.39 -0.45 0.00 -0.04 0.00 0.00 63.50 63.53 1l0y n PRO 132 Cb 0.51 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.68 1l0y n PRO 132 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1l0y n SER 133 N -0.94 2.36 -0.14 3.54 3.41 -1.26 -4.87 113.62 115.72 1l0y n SER 133 Ca 0.14 1.16 -0.07 0.00 -0.26 0.00 0.00 58.87 59.84 1l0y n SER 133 Cb 0.47 -1.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.01 1l0y n SER 133 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1l0y h LYS 134 N 3.38 -0.22 -0.08 4.33 3.11 -2.02 -2.22 116.57 122.85 1l0y h LYS 134 Ca -0.44 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.40 1l0y h LYS 134 Cb 1.30 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 32.57 1l0y h LYS 134 CO 0.70 -0.15 -0.01 0.00 -2.81 0.00 0.00 179.45 177.18 1l0y h ALA 135 N 0.81 0.11 -1.09 5.00 0.00 -2.02 -3.17 119.26 118.90 1l0y h ALA 135 Ca 0.19 -0.19 0.39 0.00 0.00 0.00 0.00 54.91 55.30 1l0y h ALA 135 Cb 0.54 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.15 1l0y h ALA 135 CO -0.58 -0.19 0.63 1.49 0.00 0.00 0.00 179.25 180.61 1l0y h GLU 136 N -0.16 0.12 0.69 0.00 4.22 -1.78 -0.88 114.58 116.79 1l0y h GLU 136 Ca 0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.43 1l0y h GLU 136 Cb 0.38 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1l0y h GLU 136 CO 0.01 0.08 -0.42 0.82 -2.18 0.00 0.00 179.01 177.32 1l0y h ILE 137 N 0.13 0.16 0.00 2.32 1.08 -1.39 -2.55 117.51 117.25 1l0y h ILE 137 Ca 0.81 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 65.28 1l0y h ILE 137 Cb 2.16 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 36.06 1l0y h ILE 137 CO -0.62 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 176.84 1l0y n ALA 138 N -2.64 0.00 0.55 1.87 0.00 -0.34 -3.07 120.51 116.88 1l0y n ALA 138 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 1l0y n ALA 138 Cb 0.44 0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.94 1l0y n ALA 138 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l0y n ASN 139 N -0.14 3.26 -0.02 0.00 2.85 -1.24 -3.58 115.26 116.39 1l0y n ASN 139 Ca 0.00 -2.30 -0.02 0.00 -0.11 0.00 0.00 54.58 52.15 1l0y n ASN 139 Cb 0.00 -0.59 -0.04 0.00 1.24 0.00 0.00 39.78 40.39 1l0y n ASN 139 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1l0y n LYS 140 N 0.25 2.77 0.00 1.20 0.00 -0.96 -4.97 118.16 116.45 1l0y n LYS 140 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.41 1l0y n LYS 140 Cb 0.70 -1.14 0.00 0.00 0.00 0.00 0.00 35.03 34.59 1l0y n LYS 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1l0y n GLN 141 N -2.14 0.00 -5.07 1.64 6.02 -1.18 -4.85 117.38 111.80 1l0y n GLN 141 Ca -0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.62 1l0y n GLN 141 Cb 0.62 -3.82 -0.16 0.00 1.02 0.00 0.00 30.24 27.90 1l0y n GLN 141 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1l0y s LYS 142 N 0.00 2.21 -0.16 -1.09 3.01 -1.26 -0.62 119.74 121.83 1l0y s LYS 142 Ca 0.00 -0.77 -0.04 0.00 -1.01 0.00 0.00 55.97 54.15 1l0y s LYS 142 Cb 0.00 -1.89 -0.03 0.00 -1.01 0.00 0.00 37.83 34.90 1l0y s LYS 142 CO 0.00 0.32 -0.03 0.00 0.51 0.00 0.00 175.35 176.14 1l0y s ALA 143 N -0.07 3.00 -0.17 5.17 0.00 0.36 -4.46 121.76 125.59 1l0y s ALA 143 Ca -0.04 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1l0y s ALA 143 Cb -0.13 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.43 1l0y s ALA 143 CO 0.03 0.15 -0.19 -0.08 0.00 0.00 0.00 175.76 175.67 1l0y s THR 144 N 0.47 1.98 -0.10 0.00 -1.32 -1.26 0.55 115.64 115.96 1l0y s THR 144 Ca -0.03 -0.89 -0.12 0.00 -1.21 0.00 0.00 61.69 59.43 1l0y s THR 144 Cb -0.14 -1.79 -0.05 0.00 -1.51 0.00 0.00 72.50 69.01 1l0y s THR 144 CO 0.03 0.53 0.28 -0.76 -2.21 0.00 0.00 174.62 172.48 1l0y s LEU 145 N 1.27 4.36 -0.19 9.08 1.43 0.60 -3.63 118.68 131.60 1l0y s LEU 145 Ca 0.04 0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 53.75 1l0y s LEU 145 Cb -0.13 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.74 1l0y s LEU 145 CO -0.12 0.27 -0.10 -0.69 0.23 0.00 0.00 176.35 175.94 1l0y s VAL 146 N -0.47 3.01 -0.16 -1.59 1.01 -1.13 -0.44 120.40 120.63 1l0y s VAL 146 Ca 0.18 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1l0y s VAL 146 Cb -0.14 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1l0y s VAL 146 CO 0.07 0.47 0.02 0.00 0.00 0.00 0.00 175.10 175.66 1l0y s LEU 148 N 0.15 1.57 -0.08 0.00 2.96 -0.60 -1.13 118.68 121.55 1l0y s LEU 148 Ca 0.02 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1l0y s LEU 148 Cb -0.13 -0.82 -0.00 0.00 0.50 0.00 0.00 46.19 45.74 1l0y s LEU 148 CO 0.01 0.01 -0.22 0.00 -1.32 0.00 0.00 176.35 174.83 1l0y s ALA 149 N 0.84 2.01 0.28 5.97 0.00 -0.07 -1.06 121.76 129.71 1l0y s ALA 149 Ca -0.11 -0.90 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 1l0y s ALA 149 Cb -0.15 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.25 1l0y s ALA 149 CO 0.02 0.30 0.55 -0.98 0.00 0.00 0.00 175.76 175.64 1l0y s ARG 150 N 0.23 1.71 -1.01 0.00 1.70 0.12 -0.47 118.95 121.23 1l0y s ARG 150 Ca -0.14 -1.31 0.00 0.00 -0.47 0.00 0.00 55.73 53.81 1l0y s ARG 150 Cb -0.16 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1l0y s ARG 150 CO 0.07 -0.74 0.00 0.41 -1.08 0.00 0.00 175.30 173.96 1l0y n GLY 151 N -0.44 0.41 3.66 3.88 0.00 -0.87 -0.28 105.19 111.54 1l0y n GLY 151 Ca -0.02 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 1l0y n GLY 151 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1l0y s PHE 152 N -2.49 2.82 -0.28 1.61 -0.12 -1.23 -4.60 117.98 113.69 1l0y s PHE 152 Ca 0.00 -0.15 -0.18 0.00 -0.05 0.00 0.00 56.93 56.55 1l0y s PHE 152 Cb 0.00 -1.36 0.11 0.00 -0.63 0.00 0.00 43.02 41.14 1l0y s PHE 152 CO 0.00 0.53 0.83 0.12 -0.05 0.00 0.00 175.22 176.64 1l0y s PHE 153 N -1.79 -0.80 0.00 3.49 5.36 -0.47 -0.77 117.98 123.01 1l0y s PHE 153 Ca 0.28 1.67 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 1l0y s PHE 153 Cb -0.09 0.47 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 1l0y s PHE 153 CO 0.19 -0.40 0.00 -0.35 -1.46 0.00 0.00 175.22 173.20 1l0y n PRO 154 N 3.70 1.10 -1.53 10.12 -0.04 -1.26 0.60 135.00 147.69 1l0y n PRO 154 Ca -0.18 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.91 1l0y n PRO 154 Cb 0.58 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.10 1l0y n PRO 154 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1l0y n ASP 155 N 0.00 7.62 -4.34 3.54 5.75 -1.26 -4.85 116.55 123.01 1l0y n ASP 155 Ca 0.00 -3.81 -0.44 0.00 -0.01 0.00 0.00 54.79 50.53 1l0y n ASP 155 Cb 0.00 -1.00 0.00 0.00 -1.03 0.00 0.00 41.12 39.09 1l0y n ASP 155 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1l0y n HIS 156 N -0.79 4.83 -4.24 2.11 8.25 -1.26 -4.95 115.22 119.17 1l0y n HIS 156 Ca 0.60 -3.54 -0.14 0.00 -0.26 0.00 0.00 57.72 54.38 1l0y n HIS 156 Cb 0.52 -1.88 -0.10 0.00 1.12 0.00 0.00 29.99 29.65 1l0y n HIS 156 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1l0y s VAL 157 N -0.16 1.12 -0.02 1.59 -7.23 -1.26 -1.70 120.40 112.74 1l0y s VAL 157 Ca 0.36 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1l0y s VAL 157 Cb -0.05 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 35.13 1l0y s VAL 157 CO -0.03 -0.72 -0.04 -1.61 -0.31 0.00 0.00 175.10 172.39 1l0y s GLU 158 N -3.60 0.60 -0.11 4.82 8.01 -0.60 -4.97 118.70 122.86 1l0y s GLU 158 Ca 0.15 -0.13 0.02 0.00 0.01 0.00 0.00 54.97 55.02 1l0y s GLU 158 Cb 0.02 -0.62 0.01 0.00 -4.31 0.00 0.00 34.13 29.23 1l0y s GLU 158 CO 0.00 0.00 -0.17 -1.17 0.01 0.00 0.00 175.26 173.94 1l0y s LEU 159 N 0.47 1.82 0.22 1.80 0.20 -1.26 -0.63 118.68 121.30 1l0y s LEU 159 Ca -0.06 -0.47 0.02 0.00 0.69 0.00 0.00 54.13 54.32 1l0y s LEU 159 Cb -0.09 -1.17 -0.05 0.00 -0.43 0.00 0.00 46.19 44.45 1l0y s LEU 159 CO -0.00 0.04 0.03 -0.94 -0.29 0.00 0.00 176.35 175.19 1l0y s SER 160 N 0.89 1.49 0.02 3.68 1.04 0.06 -5.01 113.70 115.88 1l0y s SER 160 Ca -0.08 -1.26 0.09 0.00 0.48 0.00 0.00 55.95 55.18 1l0y s SER 160 Cb -0.15 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 1l0y s SER 160 CO -0.01 -0.59 -0.26 0.26 0.98 0.00 0.00 173.24 173.62 1l0y s TRP 161 N -3.58 2.33 -0.15 5.02 0.52 -1.26 -1.23 118.94 120.59 1l0y s TRP 161 Ca 0.30 -0.42 -0.03 0.00 0.02 0.00 0.00 56.10 55.97 1l0y s TRP 161 Cb 0.06 -1.43 0.05 0.00 -1.15 0.00 0.00 33.47 31.01 1l0y s TRP 161 CO 0.09 0.07 0.03 -1.58 0.02 0.00 0.00 176.95 175.59 1l0y s TRP 162 N -0.74 0.75 -0.21 -1.98 0.52 -0.13 -1.52 118.94 115.63 1l0y s TRP 162 Ca 0.11 -0.51 -0.07 0.00 0.02 0.00 0.00 56.10 55.65 1l0y s TRP 162 Cb -0.10 -0.88 -0.03 0.00 -1.15 0.00 0.00 33.47 31.30 1l0y s TRP 162 CO 0.01 -0.49 0.05 0.14 0.02 0.00 0.00 176.95 176.68 1l0y s VAL 163 N 1.95 4.37 -1.78 4.03 -7.23 -0.90 -1.39 120.40 119.45 1l0y s VAL 163 Ca 0.02 -0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.02 1l0y s VAL 163 Cb -0.15 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.79 1l0y s VAL 163 CO -0.07 0.40 0.00 0.59 -0.31 0.00 0.00 175.10 175.71 1l0y n ASN 164 N 4.28 -5.27 0.00 4.85 3.02 0.06 -1.89 115.26 120.31 1l0y n ASN 164 Ca -0.16 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1l0y n ASN 164 Cb 0.52 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 1l0y n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l0y n GLY 165 N -0.72 0.95 3.39 7.41 0.00 -1.26 -5.00 105.19 109.97 1l0y n GLY 165 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1l0y n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l0y s LYS 166 N -0.49 3.46 0.41 1.61 0.00 -0.79 -5.06 119.74 118.87 1l0y s LYS 166 Ca 0.00 -0.64 -0.27 0.00 0.00 0.00 0.00 55.97 55.07 1l0y s LYS 166 Cb 0.00 -2.76 -0.10 0.00 0.00 0.00 0.00 37.83 34.98 1l0y s LYS 166 CO 0.00 0.16 1.45 -2.00 0.00 0.00 0.00 175.35 174.96 1l0y s GLU 167 N 0.51 3.90 -0.01 1.78 2.12 -1.26 -2.13 118.70 123.62 1l0y s GLU 167 Ca -0.07 2.47 0.03 0.00 0.36 0.00 0.00 54.97 57.76 1l0y s GLU 167 Cb -0.15 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 1l0y s GLU 167 CO 0.04 -0.66 -0.09 0.08 -0.54 0.00 0.00 175.26 174.09 1l0y s VAL 168 N -1.17 0.70 -0.06 3.70 1.01 -0.57 -4.90 120.40 119.11 1l0y s VAL 168 Ca 0.57 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1l0y s VAL 168 Cb -0.45 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1l0y s VAL 168 CO 0.59 0.20 0.09 0.00 0.00 0.00 0.00 175.10 175.98 1l0y n HIS 169 N 2.92 0.00 -2.43 5.22 1.44 -1.26 -4.32 115.22 116.79 1l0y n HIS 169 Ca -0.14 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.15 1l0y n HIS 169 Cb 0.57 -0.03 -0.03 0.00 0.12 0.00 0.00 29.99 30.62 1l0y n HIS 169 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1l0y s SER 170 N -1.77 7.01 0.00 4.39 0.15 -1.26 -2.58 113.70 119.64 1l0y s SER 170 Ca 0.00 1.80 0.00 0.00 0.70 0.00 0.00 55.95 58.45 1l0y s SER 170 Cb 0.02 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1l0y s SER 170 CO 0.11 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.52 1l0y n GLY 171 N 3.45 0.96 3.82 9.45 0.00 -1.26 -4.82 105.19 116.79 1l0y n GLY 171 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1l0y n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0y s VAL 172 N -2.82 4.58 -0.35 1.61 1.01 -1.06 -1.81 120.40 121.57 1l0y s VAL 172 Ca 0.00 1.21 0.02 0.00 0.00 0.00 0.00 61.98 63.21 1l0y s VAL 172 Cb 0.00 -3.78 0.15 0.00 0.00 0.00 0.00 36.38 32.75 1l0y s VAL 172 CO 0.00 0.07 0.34 -0.55 0.00 0.00 0.00 175.10 174.96 1l0y s SER 173 N -1.86 1.44 -0.08 3.32 0.15 0.25 -4.96 113.70 111.97 1l0y s SER 173 Ca 0.47 -1.37 -0.03 0.00 0.70 0.00 0.00 55.95 55.72 1l0y s SER 173 Cb -0.15 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 1l0y s SER 173 CO 0.20 -0.30 0.07 -0.89 1.20 0.00 0.00 173.24 173.52 1l0y s THR 174 N 1.69 4.83 0.23 6.45 2.01 -1.26 -1.40 115.64 128.18 1l0y s THR 174 Ca 0.15 -0.13 -0.31 0.00 0.31 0.00 0.00 61.69 61.71 1l0y s THR 174 Cb -0.15 -3.10 -0.14 0.00 0.01 0.00 0.00 72.50 69.12 1l0y s THR 174 CO -0.12 0.55 1.29 0.47 -0.69 0.00 0.00 174.62 176.12 1l0y n ASP 175 N 1.85 2.22 -0.25 3.53 8.00 -0.79 -4.84 116.55 126.26 1l0y n ASP 175 Ca -0.18 1.15 0.08 0.00 0.71 0.00 0.00 54.79 56.56 1l0y n ASP 175 Cb 0.54 -1.36 0.33 0.00 -0.02 0.00 0.00 41.12 40.61 1l0y n ASP 175 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1l0y h PRO 176 N 3.63 0.78 -3.17 -0.24 0.13 -1.97 -3.44 132.00 127.72 1l0y h PRO 176 Ca -0.44 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 1l0y h PRO 176 Cb 1.30 -0.18 -0.21 0.00 0.13 0.00 0.00 31.00 32.05 1l0y h PRO 176 CO 0.72 0.51 -0.34 -0.65 -0.23 0.00 0.00 178.00 178.01 1l0y s GLN 177 N -5.74 0.59 0.24 0.86 1.11 -1.26 -5.13 119.66 110.33 1l0y s GLN 177 Ca -0.10 -0.20 -0.31 0.00 0.01 0.00 0.00 55.36 54.76 1l0y s GLN 177 Cb 0.21 0.26 -0.12 0.00 -1.01 0.00 0.00 33.01 32.35 1l0y s GLN 177 CO 0.79 -0.15 1.66 0.00 0.01 0.00 0.00 175.29 177.59 1l0y s ALA 178 N -1.22 3.85 -0.12 6.09 0.00 -1.26 -4.97 121.76 124.13 1l0y s ALA 178 Ca -0.13 1.57 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 1l0y s ALA 178 Cb -0.06 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1l0y s ALA 178 CO 0.03 -0.94 0.07 1.52 0.00 0.00 0.00 175.76 176.44 1l0y s TYR 179 N 0.66 3.36 0.19 0.00 -0.85 -0.15 -4.87 117.35 115.69 1l0y s TYR 179 Ca 0.69 0.32 -0.30 0.00 -0.52 0.00 0.00 57.07 57.26 1l0y s TYR 179 Cb -0.48 -1.91 -0.08 0.00 0.38 0.00 0.00 41.96 39.87 1l0y s TYR 179 CO 0.39 0.53 1.12 0.21 -1.52 0.00 0.00 175.55 176.28 1l0y s LYS 180 N -0.72 4.57 -0.19 -3.49 2.20 -1.26 -0.03 119.74 120.82 1l0y s LYS 180 Ca 0.12 1.76 -0.17 0.00 -0.36 0.00 0.00 55.97 57.33 1l0y s LYS 180 Cb -0.12 -3.26 -0.07 0.00 -1.51 0.00 0.00 37.83 32.87 1l0y s LYS 180 CO 0.03 0.05 -0.34 -0.85 -0.36 0.00 0.00 175.35 173.87 1l0y n GLU 181 N 2.29 0.53 -1.81 4.03 -0.00 0.11 -4.89 120.64 120.90 1l0y n GLU 181 Ca 0.03 0.21 0.00 0.00 -0.00 0.00 0.00 57.16 57.40 1l0y n GLU 181 Cb 0.46 -1.41 0.00 0.00 -0.00 0.00 0.00 31.44 30.48 1l0y n GLU 181 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1l0y n SER 182 N -4.40 1.75 0.07 -1.84 3.41 -1.14 -4.99 113.62 106.48 1l0y n SER 182 Ca -0.20 -0.97 -0.02 0.00 -0.26 0.00 0.00 58.87 57.42 1l0y n SER 182 Cb 0.57 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.77 1l0y n SER 182 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1l0y h ASN 186 N 0.00 0.34 -0.85 4.04 -1.24 -2.04 -3.23 115.58 112.60 1l0y h ASN 186 Ca 0.00 -0.11 -0.50 0.00 0.71 0.00 0.00 56.30 56.40 1l0y h ASN 186 Cb 0.00 -0.09 -0.42 0.00 0.73 0.00 0.00 38.32 38.54 1l0y h ASN 186 CO 0.00 0.62 -0.87 -1.22 -1.29 0.00 0.00 177.43 174.67 1l0y n TYR 187 N -4.12 2.56 -3.69 0.67 4.01 -1.26 -5.03 117.16 110.30 1l0y n TYR 187 Ca -0.01 -2.39 -0.10 0.00 -0.16 0.00 0.00 57.90 55.24 1l0y n TYR 187 Cb 0.40 -0.28 -0.10 0.00 -0.31 0.00 0.00 39.34 39.05 1l0y n TYR 187 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1l0y s SER 189 N -3.60 -0.56 0.28 7.72 0.15 -1.22 -4.61 113.70 111.86 1l0y s SER 189 Ca 0.46 0.95 0.09 0.00 0.70 0.00 0.00 55.95 58.14 1l0y s SER 189 Cb 0.40 0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 65.50 1l0y s SER 189 CO -0.01 -0.20 0.07 -0.31 1.20 0.00 0.00 173.24 173.99 1l0y s TYR 190 N 1.38 2.78 0.03 3.44 1.51 0.05 0.09 117.35 126.64 1l0y s TYR 190 Ca -0.09 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1l0y s TYR 190 Cb -0.08 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.43 1l0y s TYR 190 CO -0.13 0.54 -0.09 0.00 -1.11 0.00 0.00 175.55 174.77 1l0y s LEU 192 N -1.09 -0.38 0.26 0.00 2.96 0.38 -0.97 118.68 119.83 1l0y s LEU 192 Ca -0.04 0.99 0.10 0.00 -0.22 0.00 0.00 54.13 54.97 1l0y s LEU 192 Cb -0.07 1.46 -0.05 0.00 0.50 0.00 0.00 46.19 48.02 1l0y s LEU 192 CO 0.00 -0.21 -0.16 -0.94 -1.32 0.00 0.00 176.35 173.72 1l0y s SER 193 N 1.89 3.20 0.15 3.68 1.04 -1.26 -0.90 113.70 121.50 1l0y s SER 193 Ca -0.07 -1.05 -0.13 0.00 0.48 0.00 0.00 55.95 55.18 1l0y s SER 193 Cb -0.09 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.80 1l0y s SER 193 CO -0.13 -0.08 0.36 -0.55 0.98 0.00 0.00 173.24 173.82 1l0y s SER 194 N -3.45 -0.09 0.01 7.02 0.15 -0.29 -1.88 113.70 115.17 1l0y s SER 194 Ca 0.28 -0.61 0.01 0.00 0.70 0.00 0.00 55.95 56.33 1l0y s SER 194 Cb -0.02 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.75 1l0y s SER 194 CO 0.12 -0.91 -0.03 -0.13 1.20 0.00 0.00 173.24 173.50 1l0y s ARG 195 N -3.89 0.24 -0.18 5.44 0.52 -0.49 -1.10 118.95 119.49 1l0y s ARG 195 Ca 0.10 -0.22 -0.00 0.00 -0.52 0.00 0.00 55.73 55.09 1l0y s ARG 195 Cb 0.02 -0.16 0.05 0.00 0.52 0.00 0.00 34.95 35.38 1l0y s ARG 195 CO -0.05 0.04 -0.05 -1.17 0.02 0.00 0.00 175.30 174.09 1l0y s LEU 196 N -0.38 1.79 -0.14 2.53 2.96 0.42 -0.59 118.68 125.27 1l0y s LEU 196 Ca -0.02 -0.78 -0.08 0.00 -0.22 0.00 0.00 54.13 53.03 1l0y s LEU 196 Cb -0.03 -0.96 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 1l0y s LEU 196 CO -0.00 -0.20 0.13 -0.60 -1.32 0.00 0.00 176.35 174.36 1l0y s ARG 197 N 1.59 3.66 0.15 1.98 3.52 -0.75 -0.29 118.95 128.81 1l0y s ARG 197 Ca -0.01 -0.17 -0.02 0.00 -0.13 0.00 0.00 55.73 55.40 1l0y s ARG 197 Cb -0.16 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 1l0y s ARG 197 CO -0.08 0.62 0.10 0.14 -0.81 0.00 0.00 175.30 175.28 1l0y s VAL 198 N -0.58 0.08 0.22 7.11 -7.23 0.19 -4.71 120.40 115.48 1l0y s VAL 198 Ca 0.13 -1.86 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 1l0y s VAL 198 Cb -0.12 -2.11 -0.09 0.00 0.56 0.00 0.00 36.38 34.62 1l0y s VAL 198 CO 0.02 -0.36 1.36 -0.94 -0.31 0.00 0.00 175.10 174.87 1l0y s SER 199 N -3.06 6.80 0.62 4.85 1.04 -1.26 0.14 113.70 122.83 1l0y s SER 199 Ca 0.26 2.50 0.27 0.00 0.48 0.00 0.00 55.95 59.46 1l0y s SER 199 Cb 0.07 -2.61 1.38 0.00 0.10 0.00 0.00 66.02 64.96 1l0y s SER 199 CO 0.04 -0.59 1.79 0.00 0.98 0.00 0.00 173.24 175.45 1l0y h ALA 200 N 5.29 1.97 -0.23 5.32 0.00 -1.14 0.84 119.26 131.31 1l0y h ALA 200 Ca -0.45 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.25 1l0y h ALA 200 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1l0y h ALA 200 CO 0.78 -0.71 -0.62 1.15 0.00 0.00 0.00 179.25 179.85 1l0y h THR 201 N 0.00 1.28 -0.53 0.00 2.02 -1.89 -2.79 112.91 111.01 1l0y h THR 201 Ca 0.16 -1.81 -0.12 0.00 0.77 0.00 0.00 66.41 65.42 1l0y h THR 201 Cb 1.23 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 1l0y h THR 201 CO -0.00 0.58 -0.13 0.15 0.37 0.00 0.00 175.52 176.49 1l0y h PHE 202 N 0.59 1.14 0.00 3.16 3.04 0.32 -2.66 116.94 122.53 1l0y h PHE 202 Ca -0.01 -0.24 0.00 0.00 3.98 0.00 0.00 57.97 61.70 1l0y h PHE 202 Cb 1.23 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 39.47 1l0y h PHE 202 CO 0.08 1.06 0.00 1.87 -2.02 0.00 0.00 178.31 179.30 1l0y n TRP 203 N -4.14 0.33 0.96 0.41 -0.00 -0.64 -2.69 117.44 111.68 1l0y n TRP 203 Ca 0.01 0.12 0.11 0.00 -0.00 0.00 0.00 57.50 57.75 1l0y n TRP 203 Cb 0.41 -0.70 0.06 0.00 -0.00 0.00 0.00 31.31 31.08 1l0y n TRP 203 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 1l0y n HIS 204 N -1.79 0.00 -2.88 5.87 8.25 -1.01 -2.81 115.22 120.84 1l0y n HIS 204 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 1l0y n HIS 204 Cb 0.23 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.30 1l0y n HIS 204 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1l0y s ASN 205 N -2.12 6.49 0.00 0.41 3.84 -1.09 -4.42 114.94 118.05 1l0y s ASN 205 Ca 0.23 0.11 0.00 0.00 0.21 0.00 0.00 52.86 53.41 1l0y s ASN 205 Cb 0.19 -2.42 0.00 0.00 -0.55 0.00 0.00 41.25 38.46 1l0y s ASN 205 CO 0.40 -0.95 0.97 -2.65 -2.79 0.00 0.00 177.10 172.07 1l0y n PRO 206 N 6.89 0.00 0.16 0.43 -0.02 -1.17 -1.29 135.00 140.01 1l0y n PRO 206 Ca 0.05 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 1l0y n PRO 206 Cb 0.48 -1.52 0.09 0.00 -0.02 0.00 0.00 33.50 32.54 1l0y n PRO 206 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1l0y h ARG 207 N 0.00 0.00 -6.27 -0.52 -0.00 -1.91 -3.39 114.38 102.29 1l0y h ARG 207 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 59.98 59.43 1l0y h ARG 207 Cb 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.97 1l0y h ARG 207 CO 0.00 0.00 0.36 -0.80 -0.00 0.00 0.00 179.97 179.53 1l0y s ASN 208 N -5.80 7.24 -0.15 0.08 0.01 -0.41 -4.98 114.94 110.93 1l0y s ASN 208 Ca 0.03 1.50 -0.06 0.00 -0.71 0.00 0.00 52.86 53.63 1l0y s ASN 208 Cb 0.07 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 1l0y s ASN 208 CO 0.73 -0.28 0.05 -2.28 -1.51 0.00 0.00 177.10 173.81 1l0y s HIS 209 N 1.26 3.27 -0.09 2.20 5.65 -1.26 -2.02 115.29 124.30 1l0y s HIS 209 Ca 0.47 0.16 0.03 0.00 0.25 0.00 0.00 55.06 55.97 1l0y s HIS 209 Cb -0.19 -1.98 -0.02 0.00 -1.18 0.00 0.00 32.58 29.21 1l0y s HIS 209 CO 0.23 0.32 -0.17 -0.06 -0.65 0.00 0.00 174.74 174.41 1l0y s PHE 210 N -0.18 2.68 -0.05 3.88 0.08 0.34 -0.76 117.98 123.97 1l0y s PHE 210 Ca 0.07 -0.58 -0.02 0.00 0.12 0.00 0.00 56.93 56.53 1l0y s PHE 210 Cb -0.12 -1.72 0.04 0.00 -0.57 0.00 0.00 43.02 40.64 1l0y s PHE 210 CO 0.01 -0.13 0.09 0.50 -0.10 0.00 0.00 175.22 175.60 1l0y s ARG 211 N -0.04 0.02 -0.31 0.44 3.52 -0.49 -1.06 118.95 121.03 1l0y s ARG 211 Ca -0.04 0.31 -0.07 0.00 -0.13 0.00 0.00 55.73 55.80 1l0y s ARG 211 Cb -0.14 -0.25 0.02 0.00 -1.56 0.00 0.00 34.95 33.02 1l0y s ARG 211 CO 0.04 -0.19 0.09 0.00 -0.81 0.00 0.00 175.30 174.43 1l0y s GLN 213 N 1.46 4.02 -0.05 0.00 0.74 -0.36 -1.24 119.66 124.23 1l0y s GLN 213 Ca 0.01 -0.28 0.03 0.00 0.05 0.00 0.00 55.36 55.17 1l0y s GLN 213 Cb -0.18 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.64 1l0y s GLN 213 CO 0.02 0.32 -0.14 0.08 -0.55 0.00 0.00 175.29 175.03 1l0y s VAL 214 N 0.26 1.20 -0.12 1.34 1.01 0.39 -0.76 120.40 123.73 1l0y s VAL 214 Ca 0.06 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1l0y s VAL 214 Cb -0.12 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1l0y s VAL 214 CO -0.01 0.36 -0.19 -1.58 0.00 0.00 0.00 175.10 173.68 1l0y s GLN 215 N 0.31 3.19 -0.11 2.72 0.74 0.20 -1.50 119.66 125.20 1l0y s GLN 215 Ca -0.08 -0.80 0.03 0.00 0.05 0.00 0.00 55.36 54.56 1l0y s GLN 215 Cb -0.13 -2.45 0.00 0.00 1.10 0.00 0.00 33.01 31.53 1l0y s GLN 215 CO 0.03 0.17 -0.22 0.12 -0.55 0.00 0.00 175.29 174.84 1l0y s PHE 216 N 0.40 2.62 -0.26 1.67 5.36 -0.11 -1.56 117.98 126.10 1l0y s PHE 216 Ca -0.14 -1.06 -0.08 0.00 -0.96 0.00 0.00 56.93 54.68 1l0y s PHE 216 Cb -0.17 -1.75 -0.03 0.00 -0.34 0.00 0.00 43.02 40.72 1l0y s PHE 216 CO 0.07 -0.44 0.11 -1.01 -1.46 0.00 0.00 175.22 172.48 1l0y s HIS 217 N 0.46 3.13 0.00 10.12 3.76 -0.69 -0.49 115.29 131.58 1l0y s HIS 217 Ca -0.15 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 54.45 1l0y s HIS 217 Cb -0.17 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.24 1l0y s HIS 217 CO 0.06 -0.32 0.00 0.41 -0.85 0.00 0.00 174.74 174.04 1l0y n GLY 218 N 4.96 1.18 3.94 -2.22 0.00 -1.26 -4.64 105.19 107.14 1l0y n GLY 218 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1l0y n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l0y s LEU 219 N 0.00 3.65 0.34 0.99 1.02 -0.79 -4.55 118.68 119.34 1l0y s LEU 219 Ca 0.00 0.47 0.09 0.00 0.02 0.00 0.00 54.13 54.71 1l0y s LEU 219 Cb 0.00 -3.35 -0.06 0.00 0.02 0.00 0.00 46.19 42.81 1l0y s LEU 219 CO 0.00 -0.67 0.00 -0.94 0.02 0.00 0.00 176.35 174.77 1l0y s SER 220 N -4.18 4.13 0.23 2.29 1.04 -1.26 -3.83 113.70 112.11 1l0y s SER 220 Ca 0.48 -1.02 -0.07 0.00 0.48 0.00 0.00 55.95 55.82 1l0y s SER 220 Cb -0.10 -0.51 0.40 0.00 0.10 0.00 0.00 66.02 65.91 1l0y s SER 220 CO 0.40 -0.24 1.71 -0.08 0.98 0.00 0.00 173.24 176.00 1l0y h GLU 221 N 1.82 0.31 -0.54 4.02 4.22 -2.02 0.19 114.58 122.58 1l0y h GLU 221 Ca -0.43 -0.02 0.16 0.00 0.08 0.00 0.00 59.36 59.15 1l0y h GLU 221 Cb 1.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1l0y h GLU 221 CO 0.67 0.21 0.45 0.93 -2.18 0.00 0.00 179.01 179.09 1l0y h GLU 222 N 0.32 0.00 -7.02 1.92 5.08 -2.05 -3.41 114.58 109.41 1l0y h GLU 222 Ca 0.38 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.27 1l0y h GLU 222 Cb 0.59 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 1l0y h GLU 222 CO -0.44 0.00 0.38 -0.51 -1.00 0.00 0.00 179.01 177.45 1l0y s ASP 223 N -5.71 6.65 -0.25 1.42 1.01 0.65 -5.04 116.67 115.40 1l0y s ASP 223 Ca -0.05 1.91 -0.06 0.00 0.71 0.00 0.00 52.55 55.07 1l0y s ASP 223 Cb 0.18 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.53 1l0y s ASP 223 CO 0.66 -0.57 0.03 -0.54 0.21 0.00 0.00 175.17 174.96 1l0y s LYS 224 N -2.92 3.43 -0.15 8.23 -0.14 -1.26 -4.87 119.74 122.07 1l0y s LYS 224 Ca 0.62 -0.61 -0.03 0.00 -1.36 0.00 0.00 55.97 54.59 1l0y s LYS 224 Cb -0.17 -3.22 -0.03 0.00 -1.68 0.00 0.00 37.83 32.74 1l0y s LYS 224 CO 0.21 -0.25 -0.06 -0.46 -0.76 0.00 0.00 175.35 174.04 1l0y s TRP 225 N 1.54 2.98 -0.82 3.18 -0.11 -1.26 -5.03 118.94 119.43 1l0y s TRP 225 Ca 0.05 -0.34 -0.32 0.00 1.22 0.00 0.00 56.10 56.71 1l0y s TRP 225 Cb -0.15 -1.93 -0.19 0.00 -1.50 0.00 0.00 33.47 29.70 1l0y s TRP 225 CO 0.01 -0.05 2.55 -2.30 -4.62 0.00 0.00 176.95 172.54 1l0y n PRO 226 N 3.47 0.22 -1.46 5.86 -0.01 -1.26 -4.84 135.00 136.98 1l0y n PRO 226 Ca -0.18 0.02 -0.43 0.00 -0.01 0.00 0.00 63.50 62.91 1l0y n PRO 226 Cb 0.53 -1.85 0.00 0.00 -0.01 0.00 0.00 33.50 32.17 1l0y n PRO 226 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1l0y n GLU 227 N 8.42 0.58 0.00 -0.52 -0.58 -1.26 -3.14 120.64 124.15 1l0y n GLU 227 Ca 0.59 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 1l0y n GLU 227 Cb 0.11 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1l0y n GLU 227 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0y n GLY 228 N 1.76 1.67 3.58 0.62 0.00 -1.26 -5.06 105.19 106.50 1l0y n GLY 228 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1l0y n GLY 228 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0y s SER 229 N -0.28 4.55 0.17 1.61 1.04 -1.19 -5.08 113.70 114.52 1l0y s SER 229 Ca 0.00 -0.13 -0.32 0.00 0.48 0.00 0.00 55.95 55.99 1l0y s SER 229 Cb 0.00 -1.06 -0.10 0.00 0.10 0.00 0.00 66.02 64.95 1l0y s SER 229 CO 0.00 0.31 1.59 -2.84 0.98 0.00 0.00 173.24 173.27 1l0y s PRO 230 N -1.21 4.21 -0.19 4.02 0.02 -1.26 -4.91 135.00 135.67 1l0y s PRO 230 Ca 0.15 2.39 -0.29 0.00 0.02 0.00 0.00 61.00 63.27 1l0y s PRO 230 Cb -0.11 -3.15 -0.00 0.00 0.02 0.00 0.00 34.50 31.26 1l0y s PRO 230 CO 0.05 -0.62 1.17 0.21 -0.33 0.00 0.00 177.00 177.48 1l0y s LYS 231 N 1.15 4.24 -1.10 5.54 2.20 -1.26 -4.94 119.74 125.57 1l0y s LYS 231 Ca 0.71 1.54 -0.19 0.00 -0.36 0.00 0.00 55.97 57.67 1l0y s LYS 231 Cb -0.44 -3.72 -0.06 0.00 -1.51 0.00 0.00 37.83 32.10 1l0y s LYS 231 CO 0.31 -0.68 2.01 -0.35 -0.36 0.00 0.00 175.35 176.28 1l0y n PRO 232 N 6.50 2.13 -2.66 4.03 -0.04 -1.26 -4.93 135.00 138.76 1l0y n PRO 232 Ca 0.13 -2.31 -0.24 0.00 -0.04 0.00 0.00 63.50 61.04 1l0y n PRO 232 Cb 0.45 -3.19 0.03 0.00 -0.04 0.00 0.00 33.50 30.74 1l0y n PRO 232 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1l0y s VAL 233 N 5.02 3.62 0.23 0.52 0.11 -1.26 -1.88 120.40 126.76 1l0y s VAL 233 Ca 0.55 -0.29 -0.14 0.00 -2.93 0.00 0.00 61.98 59.16 1l0y s VAL 233 Cb 0.12 -3.39 -0.10 0.00 -1.53 0.00 0.00 36.38 31.47 1l0y s VAL 233 CO 0.05 -0.34 0.10 0.41 -3.33 0.00 0.00 175.10 171.99 1l0y n THR 234 N -2.36 0.56 -3.85 5.04 -1.04 -1.25 -4.60 114.28 106.77 1l0y n THR 234 Ca 0.04 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.05 61.63 1l0y n THR 234 Cb 0.58 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.00 1l0y n THR 234 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1l0y s GLN 235 N -0.62 0.60 -0.50 -2.82 -0.21 0.36 -4.92 119.66 111.54 1l0y s GLN 235 Ca 0.37 -0.49 0.03 0.00 0.02 0.00 0.00 55.36 55.29 1l0y s GLN 235 Cb -0.43 0.25 0.14 0.00 1.00 0.00 0.00 33.01 33.97 1l0y s GLN 235 CO 0.38 -0.16 0.28 -0.80 -2.12 0.00 0.00 175.29 172.88 1l0y s ASN 236 N -1.72 3.98 0.04 5.90 -0.87 -1.26 -0.93 114.94 120.08 1l0y s ASN 236 Ca -0.10 -2.96 -0.14 0.00 -1.57 0.00 0.00 52.86 48.09 1l0y s ASN 236 Cb -0.04 -1.33 -0.06 0.00 -0.02 0.00 0.00 41.25 39.80 1l0y s ASN 236 CO -0.01 -0.22 0.45 -0.63 -2.57 0.00 0.00 177.10 174.11 1l0y s ILE 237 N -0.15 4.98 -0.03 0.60 1.01 -0.56 -4.93 121.20 122.12 1l0y s ILE 237 Ca 0.19 0.82 -0.03 0.00 0.00 0.00 0.00 60.65 61.63 1l0y s ILE 237 Cb -0.21 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.54 1l0y s ILE 237 CO -0.03 0.48 0.08 -0.44 0.00 0.00 0.00 174.94 175.04 1l0y s SER 238 N -1.28 -0.08 -0.09 3.58 0.01 -1.26 -0.46 113.70 114.11 1l0y s SER 238 Ca 0.28 0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.72 1l0y s SER 238 Cb -0.16 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 1l0y s SER 238 CO 0.16 -0.04 -0.16 0.00 0.41 0.00 0.00 173.24 173.61 1l0y s ALA 239 N 0.01 2.54 0.28 1.44 0.00 -0.37 -4.95 121.76 120.70 1l0y s ALA 239 Ca -0.00 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1l0y s ALA 239 Cb -0.01 -1.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.03 1l0y s ALA 239 CO 0.00 0.38 0.03 -1.21 0.00 0.00 0.00 175.76 174.96 1l0y s GLU 240 N -0.08 1.51 -0.15 0.00 2.02 -1.26 0.17 118.70 120.91 1l0y s GLU 240 Ca -0.03 -1.80 -0.30 0.00 0.02 0.00 0.00 54.97 52.85 1l0y s GLU 240 Cb -0.14 -0.74 0.12 0.00 0.10 0.00 0.00 34.13 33.47 1l0y s GLU 240 CO 0.04 -0.15 0.96 0.00 0.02 0.00 0.00 175.26 176.13 1l0y s ALA 241 N -3.36 -1.91 0.32 5.21 0.00 -0.22 -4.97 121.76 116.82 1l0y s ALA 241 Ca 0.33 1.56 0.07 0.00 0.00 0.00 0.00 51.96 53.92 1l0y s ALA 241 Cb 0.07 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1l0y s ALA 241 CO 0.13 -0.31 0.36 -1.58 0.00 0.00 0.00 175.76 174.35 1l0y s TRP 242 N -1.09 3.05 0.08 0.00 0.52 -1.26 -0.50 118.94 119.73 1l0y s TRP 242 Ca -0.03 -0.23 -0.30 0.00 0.02 0.00 0.00 56.10 55.56 1l0y s TRP 242 Cb -0.00 -1.82 -0.06 0.00 -1.15 0.00 0.00 33.47 30.44 1l0y s TRP 242 CO 0.03 0.16 1.10 0.20 0.02 0.00 0.00 176.95 178.46 1l0y s GLY 243 N -4.05 2.70 0.00 0.98 0.00 -0.86 -4.94 107.32 101.15 1l0y s GLY 243 Ca 0.41 0.74 0.30 0.00 0.00 0.00 0.00 44.72 46.18 1l0y s GLY 243 CO 0.28 1.80 2.02 -2.13 0.00 0.00 0.00 173.10 175.08