#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b1z s PRO 4 N 0.00 4.55 -0.17 -0.24 0.04 -1.26 -4.99 135.00 132.93 1b1z s PRO 4 Ca 0.00 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 1b1z s PRO 4 Cb 0.00 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1b1z s PRO 4 CO 0.00 -0.01 1.12 0.16 0.04 0.00 0.00 177.00 178.31 1b1z s ASP 5 N 0.17 7.07 0.06 6.66 1.47 -1.26 -4.86 116.67 125.97 1b1z s ASP 5 Ca 0.52 1.56 0.04 0.00 1.18 0.00 0.00 52.55 55.84 1b1z s ASP 5 Cb -0.30 -2.54 0.21 0.00 -0.34 0.00 0.00 42.92 39.95 1b1z s ASP 5 CO 0.34 -0.65 0.23 -2.65 0.68 0.00 0.00 175.17 173.12 1b1z n PRO 6 N 6.06 -0.01 0.20 2.11 -0.01 -1.26 0.47 135.00 142.57 1b1z n PRO 6 Ca 0.12 0.19 0.04 0.00 -0.01 0.00 0.00 63.50 63.84 1b1z n PRO 6 Cb 0.46 -0.37 0.44 0.00 -0.01 0.00 0.00 33.50 34.02 1b1z n PRO 6 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 1b1z h SER 7 N 0.00 0.00 0.60 2.55 4.64 -2.03 -2.68 113.55 116.62 1b1z h SER 7 Ca 0.13 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 1b1z h SER 7 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1b1z h SER 7 CO -0.08 0.29 -0.30 -0.61 -0.87 0.00 0.00 176.83 175.27 1b1z h GLN 8 N 0.00 0.00 -6.69 4.77 4.15 1.03 -3.45 115.11 114.92 1b1z h GLN 8 Ca -0.00 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.92 1b1z h GLN 8 Cb 0.54 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1b1z h GLN 8 CO 0.04 0.30 0.27 -0.51 -1.93 0.00 0.00 178.83 176.99 1b1z s LEU 9 N -7.40 4.54 0.12 -2.39 1.43 -1.01 -4.98 118.68 108.99 1b1z s LEU 9 Ca -0.01 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.56 1b1z s LEU 9 Cb 0.12 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.68 1b1z s LEU 9 CO 0.67 0.11 1.16 -1.00 0.23 0.00 0.00 176.35 177.52 1b1z s HIS 10 N -1.30 3.48 -0.05 0.29 3.76 -1.26 -5.00 115.29 115.21 1b1z s HIS 10 Ca 0.42 1.42 -0.28 0.00 -0.15 0.00 0.00 55.06 56.47 1b1z s HIS 10 Cb -0.23 -3.37 -0.03 0.00 1.11 0.00 0.00 32.58 30.06 1b1z s HIS 10 CO 0.27 -1.04 0.92 1.03 -0.85 0.00 0.00 174.74 175.07 1b1z s ARG 11 N 0.35 4.49 0.35 1.40 0.52 -1.26 -4.54 118.95 120.26 1b1z s ARG 11 Ca 0.54 1.27 0.16 0.00 -0.52 0.00 0.00 55.73 57.18 1b1z s ARG 11 Cb -0.30 -3.48 0.65 0.00 0.52 0.00 0.00 34.95 32.34 1b1z s ARG 11 CO 0.32 -0.10 1.74 0.66 0.02 0.00 0.00 175.30 177.95 1b1z h SER 12 N 6.89 0.00 0.85 0.23 4.64 -1.04 -3.04 113.55 122.08 1b1z h SER 12 Ca -0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1b1z h SER 12 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1b1z h SER 12 CO 0.78 0.43 -0.06 0.77 -0.87 0.00 0.00 176.83 177.87 1b1z h SER 13 N 0.00 0.00 1.23 4.97 4.64 -1.87 -2.67 113.55 119.85 1b1z h SER 13 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b1z h SER 13 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1b1z h SER 13 CO 0.06 0.06 -0.23 0.18 -0.87 0.00 0.00 176.83 176.03 1b1z n LEU 14 N -3.22 0.74 -4.72 5.97 4.32 -1.15 -4.87 117.00 114.08 1b1z n LEU 14 Ca -0.00 0.44 -0.42 0.00 -0.02 0.00 0.00 56.01 56.01 1b1z n LEU 14 Cb 0.31 -0.28 -0.03 0.00 -1.62 0.00 0.00 43.42 41.80 1b1z n LEU 14 CO 0.28 -0.12 0.79 -0.69 -1.22 0.00 0.00 177.39 176.43 1b1z s VAL 15 N -3.12 4.35 -0.18 4.08 1.01 -1.01 -4.52 120.40 121.01 1b1z s VAL 15 Ca 0.09 1.73 -0.13 0.00 0.00 0.00 0.00 61.98 63.66 1b1z s VAL 15 Cb 0.13 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1b1z s VAL 15 CO 0.64 0.16 0.28 -0.54 0.00 0.00 0.00 175.10 175.63 1b1z s LYS 16 N 0.85 4.21 -0.81 2.72 -0.14 -0.72 -4.26 119.74 121.59 1b1z s LYS 16 Ca 0.55 0.03 -0.01 0.00 -1.36 0.00 0.00 55.97 55.18 1b1z s LYS 16 Cb -0.26 -3.46 0.00 0.00 -1.68 0.00 0.00 37.83 32.43 1b1z s LYS 16 CO 0.29 0.17 0.68 0.09 -0.76 0.00 0.00 175.35 175.82 1b1z n ASN 17 N 3.83 -2.39 0.00 2.83 3.02 -1.26 -4.81 115.26 116.48 1b1z n ASN 17 Ca -0.12 -0.41 0.06 0.00 -0.03 0.00 0.00 54.58 54.08 1b1z n ASN 17 Cb 0.52 -3.57 0.25 0.00 -0.61 0.00 0.00 39.78 36.37 1b1z n ASN 17 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1b1z n LEU 18 N -3.13 0.00 0.26 3.41 7.94 -1.26 -2.14 117.00 122.08 1b1z n LEU 18 Ca -0.17 0.46 0.16 0.00 -1.11 0.00 0.00 56.01 55.36 1b1z n LEU 18 Cb 0.60 -0.46 0.55 0.00 0.53 0.00 0.00 43.42 44.63 1b1z n LEU 18 CO 0.41 -0.28 0.94 1.56 -1.11 0.00 0.00 177.39 178.91 1b1z h GLN 19 N 0.00 0.00 0.00 1.96 7.50 -1.78 -2.49 115.11 120.29 1b1z h GLN 19 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1b1z h GLN 19 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.71 1b1z h GLN 19 CO 0.00 0.00 0.00 -0.91 -1.50 0.00 0.00 178.83 176.42 1b1z h ASN 20 N 0.00 0.00 0.10 1.46 2.35 -1.79 -1.14 115.58 116.56 1b1z h ASN 20 Ca 0.00 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.43 1b1z h ASN 20 Cb 0.64 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 1b1z h ASN 20 CO 0.00 0.00 -1.71 0.40 -1.65 0.00 0.00 177.43 174.47 1b1z h ILE 21 N 0.00 0.78 -0.17 2.81 1.08 -1.66 -3.30 117.51 117.04 1b1z h ILE 21 Ca 0.00 -2.32 0.05 0.00 -0.39 0.00 0.00 64.86 62.20 1b1z h ILE 21 Cb 0.29 2.49 -0.07 0.00 -3.07 0.00 0.00 36.82 36.46 1b1z h ILE 21 CO 0.00 0.73 -0.35 0.22 -0.69 0.00 0.00 178.15 178.06 1b1z h TYR 22 N -0.24 -0.98 -0.27 1.37 3.20 -1.27 -0.90 116.97 117.87 1b1z h TYR 22 Ca -0.38 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.60 1b1z h TYR 22 Cb 1.82 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 40.54 1b1z h TYR 22 CO 0.09 -0.42 0.19 0.74 -1.64 0.00 0.00 178.16 177.13 1b1z h PHE 23 N -0.40 0.06 -0.48 -3.82 -1.00 -1.40 0.16 116.94 110.07 1b1z h PHE 23 Ca 0.10 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.84 1b1z h PHE 23 Cb 0.57 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1b1z h PHE 23 CO -0.45 0.03 0.11 -0.07 -1.61 0.00 0.00 178.31 176.33 1b1z h LEU 24 N 0.06 0.74 -0.52 1.54 3.38 -1.25 -3.17 115.31 116.09 1b1z h LEU 24 Ca 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1b1z h LEU 24 Cb 0.43 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1b1z h LEU 24 CO -0.01 0.78 -0.71 -1.22 0.09 0.00 0.00 178.44 177.38 1b1z n TYR 25 N -4.47 0.00 0.06 1.13 4.02 -0.69 -4.38 117.16 112.83 1b1z n TYR 25 Ca 0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.68 1b1z n TYR 25 Cb 0.22 -0.01 -0.15 0.00 -0.02 0.00 0.00 39.34 39.39 1b1z n TYR 25 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1b1z h GLU 26 N 1.28 0.34 -7.48 -0.72 4.22 -0.77 -3.38 114.58 108.07 1b1z h GLU 26 Ca 0.00 -0.59 -0.44 0.00 0.08 0.00 0.00 59.36 58.41 1b1z h GLU 26 Cb 0.63 0.22 0.16 0.00 0.50 0.00 0.00 28.75 30.26 1b1z h GLU 26 CO 0.00 1.28 0.24 0.20 -2.18 0.00 0.00 179.01 178.55 1b1z s GLY 27 N -4.87 1.60 0.43 1.92 0.00 -1.20 -5.01 107.32 100.20 1b1z s GLY 27 Ca -0.16 -0.72 -0.23 0.00 0.00 0.00 0.00 44.72 43.61 1b1z s GLY 27 CO 0.83 -0.02 1.07 0.99 0.00 0.00 0.00 173.10 175.97 1b1z s ASP 28 N -3.99 6.56 0.81 1.64 1.01 -1.26 -5.01 116.67 116.43 1b1z s ASP 28 Ca 0.68 2.06 -0.11 0.00 0.71 0.00 0.00 52.55 55.89 1b1z s ASP 28 Cb -0.13 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.33 1b1z s ASP 28 CO 0.55 -0.63 1.16 -2.16 0.21 0.00 0.00 175.17 174.29 1b1z s PRO 29 N -2.69 1.72 -0.32 8.23 0.04 -1.26 -4.94 135.00 135.78 1b1z s PRO 29 Ca 0.61 -0.17 -0.17 0.00 0.04 0.00 0.00 61.00 61.31 1b1z s PRO 29 Cb -0.22 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1b1z s PRO 29 CO 0.27 -1.68 0.46 0.54 0.04 0.00 0.00 177.00 176.64 1b1z s VAL 30 N -3.54 5.08 -0.05 -0.36 0.11 -0.43 -4.94 120.40 116.27 1b1z s VAL 30 Ca 0.64 0.44 0.04 0.00 -2.93 0.00 0.00 61.98 60.17 1b1z s VAL 30 Cb -0.09 -3.87 0.00 0.00 -1.53 0.00 0.00 36.38 30.90 1b1z s VAL 30 CO 0.48 -0.07 -0.16 0.42 -3.33 0.00 0.00 175.10 172.45 1b1z s THR 31 N 2.26 1.35 -0.12 5.04 -4.23 -1.25 -1.40 115.64 117.29 1b1z s THR 31 Ca 0.17 -0.65 -0.08 0.00 -1.18 0.00 0.00 61.69 59.95 1b1z s THR 31 Cb -0.16 -1.18 0.04 0.00 1.34 0.00 0.00 72.50 72.54 1b1z s THR 31 CO 0.12 0.40 0.31 -1.00 -0.54 0.00 0.00 174.62 173.90 1b1z s HIS 32 N 0.26 -0.40 0.18 3.99 3.76 0.11 -4.97 115.29 118.22 1b1z s HIS 32 Ca -0.08 0.92 0.10 0.00 -0.15 0.00 0.00 55.06 55.85 1b1z s HIS 32 Cb -0.13 0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.64 1b1z s HIS 32 CO 0.03 -0.23 -0.16 -1.21 -0.85 0.00 0.00 174.74 172.32 1b1z s GLU 33 N 0.88 1.82 -1.20 1.40 2.02 -1.26 0.17 118.70 122.53 1b1z s GLU 33 Ca -0.06 -1.35 -0.15 0.00 0.02 0.00 0.00 54.97 53.44 1b1z s GLU 33 Cb -0.07 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 1b1z s GLU 33 CO -0.06 0.43 0.73 -1.71 0.02 0.00 0.00 175.26 174.66 1b1z n ASN 34 N 0.23 -4.07 -4.41 -0.19 5.15 -0.87 -4.93 115.26 106.16 1b1z n ASN 34 Ca -0.12 -0.98 -0.22 0.00 -0.60 0.00 0.00 54.58 52.66 1b1z n ASN 34 Cb 0.55 -3.47 -0.10 0.00 -0.53 0.00 0.00 39.78 36.23 1b1z n ASN 34 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1b1z s VAL 35 N -3.57 2.15 -0.02 3.44 -7.23 0.12 -4.85 120.40 110.43 1b1z s VAL 35 Ca 0.34 -2.30 0.05 0.00 -1.81 0.00 0.00 61.98 58.27 1b1z s VAL 35 Cb -0.12 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 1b1z s VAL 35 CO 0.86 -0.47 -0.18 -0.75 -0.31 0.00 0.00 175.10 174.24 1b1z s LYS 36 N -3.52 1.60 0.28 4.82 2.36 -1.26 -0.37 119.74 123.66 1b1z s LYS 36 Ca 0.26 -0.65 -0.30 0.00 -2.55 0.00 0.00 55.97 52.73 1b1z s LYS 36 Cb -0.03 -1.50 -0.11 0.00 -1.05 0.00 0.00 37.83 35.14 1b1z s LYS 36 CO 0.11 0.36 1.47 -1.54 1.55 0.00 0.00 175.35 177.30 1b1z s SER 37 N -0.30 6.56 -0.01 1.43 1.04 -1.24 -4.73 113.70 116.44 1b1z s SER 37 Ca 0.04 2.79 0.12 0.00 0.48 0.00 0.00 55.95 59.37 1b1z s SER 37 Cb -0.08 -2.63 -0.17 0.00 0.10 0.00 0.00 66.02 63.23 1b1z s SER 37 CO 0.00 -0.76 0.28 1.33 0.98 0.00 0.00 173.24 175.08 1b1z n VAL 38 N 1.89 0.00 -2.98 5.02 0.24 -0.51 -4.87 118.33 117.13 1b1z n VAL 38 Ca 0.06 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1b1z n VAL 38 Cb 0.40 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1b1z n VAL 38 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1b1z n ASP 39 N -1.81 0.00 -3.64 -1.34 -0.08 -1.04 -5.01 116.55 103.62 1b1z n ASP 39 Ca -0.02 -0.45 -0.04 0.00 -1.51 0.00 0.00 54.79 52.78 1b1z n ASP 39 Cb 0.28 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.68 1b1z n ASP 39 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1b1z s GLN 40 N -0.35 0.28 -0.12 -0.67 0.74 -1.26 -2.26 119.66 116.02 1b1z s GLN 40 Ca 0.00 0.41 -0.11 0.00 0.05 0.00 0.00 55.36 55.71 1b1z s GLN 40 Cb 0.00 0.10 -0.04 0.00 1.10 0.00 0.00 33.01 34.17 1b1z s GLN 40 CO 0.00 -0.05 -0.21 -0.11 -0.55 0.00 0.00 175.29 174.37 1b1z n LEU 41 N 2.71 1.35 -4.73 3.68 7.94 -1.26 -4.98 117.00 121.70 1b1z n LEU 41 Ca -0.15 0.32 -0.24 0.00 -1.11 0.00 0.00 56.01 54.83 1b1z n LEU 41 Cb 0.57 -0.70 -0.06 0.00 0.53 0.00 0.00 43.42 43.76 1b1z n LEU 41 CO 0.03 -0.38 -0.26 -0.76 -1.11 0.00 0.00 177.39 174.91 1b1z s LEU 42 N -7.08 3.53 0.38 -1.96 1.43 -1.26 -5.02 118.68 108.70 1b1z s LEU 42 Ca -0.18 -0.36 0.24 0.00 -1.03 0.00 0.00 54.13 52.81 1b1z s LEU 42 Cb 0.02 -2.11 1.32 0.00 0.03 0.00 0.00 46.19 45.46 1b1z s LEU 42 CO 0.26 0.03 1.74 0.28 0.23 0.00 0.00 176.35 178.88 1b1z h SER 43 N 2.08 0.00 -0.57 2.29 0.02 -1.98 -2.04 113.55 113.35 1b1z h SER 43 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1b1z h SER 43 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1b1z h SER 43 CO 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 1b1z n HIS 44 N -2.37 0.93 -4.47 3.45 1.44 -1.26 -4.17 115.22 108.77 1b1z n HIS 44 Ca -0.02 -0.55 -0.23 0.00 -2.01 0.00 0.00 57.72 54.92 1b1z n HIS 44 Cb 0.08 -0.08 -0.11 0.00 0.12 0.00 0.00 29.99 30.00 1b1z n HIS 44 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1b1z s ASP 45 N -1.04 2.80 -0.02 4.39 1.47 -0.77 -0.67 116.67 122.85 1b1z s ASP 45 Ca 0.41 -1.30 0.00 0.00 1.18 0.00 0.00 52.55 52.85 1b1z s ASP 45 Cb 0.24 -0.18 0.01 0.00 -0.34 0.00 0.00 42.92 42.66 1b1z s ASP 45 CO 0.25 -0.47 -0.00 -0.76 0.68 0.00 0.00 175.17 174.87 1b1z s LEU 46 N -3.51 1.52 -0.15 2.11 1.43 0.12 -4.62 118.68 115.58 1b1z s LEU 46 Ca 0.33 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.37 1b1z s LEU 46 Cb 0.07 -0.15 -0.03 0.00 0.03 0.00 0.00 46.19 46.11 1b1z s LEU 46 CO 0.14 -0.05 -0.01 -0.63 0.23 0.00 0.00 176.35 176.03 1b1z s ILE 47 N 0.56 4.15 -0.01 -0.59 1.01 -0.96 -0.50 121.20 124.85 1b1z s ILE 47 Ca -0.05 -0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.40 1b1z s ILE 47 Cb -0.08 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 1b1z s ILE 47 CO -0.01 0.51 -0.24 -0.31 0.00 0.00 0.00 174.94 174.88 1b1z s TYR 48 N 0.14 2.39 -1.18 3.97 1.51 0.16 -1.43 117.35 122.92 1b1z s TYR 48 Ca 0.00 -0.39 -0.11 0.00 -1.01 0.00 0.00 57.07 55.56 1b1z s TYR 48 Cb -0.13 -1.50 0.22 0.00 -0.11 0.00 0.00 41.96 40.43 1b1z s TYR 48 CO 0.02 0.02 1.33 0.09 -1.11 0.00 0.00 175.55 175.91 1b1z n ASN 49 N 2.30 5.37 -4.16 2.29 5.03 -1.26 -1.27 115.26 123.57 1b1z n ASN 49 Ca -0.16 -3.02 -0.19 0.00 0.87 0.00 0.00 54.58 52.08 1b1z n ASN 49 Cb 0.51 -1.48 -0.12 0.00 -1.02 0.00 0.00 39.78 37.67 1b1z n ASN 49 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1b1z s VAL 50 N 0.28 1.09 0.23 2.41 -7.23 -1.24 -5.01 120.40 110.93 1b1z s VAL 50 Ca 0.38 -1.21 0.10 0.00 -1.81 0.00 0.00 61.98 59.44 1b1z s VAL 50 Cb -0.05 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 1b1z s VAL 50 CO -0.03 -0.16 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.04 1b1z s SER 51 N -1.56 4.02 0.25 4.85 0.01 -1.26 -3.39 113.70 116.62 1b1z s SER 51 Ca -0.01 -0.76 -0.20 0.00 1.31 0.00 0.00 55.95 56.28 1b1z s SER 51 Cb -0.09 -0.56 0.07 0.00 0.21 0.00 0.00 66.02 65.64 1b1z s SER 51 CO 0.02 0.06 0.94 -0.83 0.41 0.00 0.00 173.24 173.85 1b1z s GLY 52 N -3.20 0.15 0.27 3.44 0.00 -0.38 -5.00 107.32 102.59 1b1z s GLY 52 Ca 0.27 -0.41 -0.30 0.00 0.00 0.00 0.00 44.72 44.29 1b1z s GLY 52 CO 0.15 1.23 1.35 2.56 0.00 0.00 0.00 173.10 178.40 1b1z s PRO 53 N -2.40 4.33 0.00 2.90 0.04 -1.26 -2.11 135.00 136.51 1b1z s PRO 53 Ca 0.18 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1b1z s PRO 53 Cb -0.03 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1b1z s PRO 53 CO 0.07 -0.28 0.00 0.09 0.04 0.00 0.00 177.00 176.91 1b1z n ASN 54 N 1.83 0.00 -3.73 6.66 3.02 -1.26 -5.00 115.26 116.77 1b1z n ASN 54 Ca 0.04 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.46 1b1z n ASN 54 Cb 0.41 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.49 1b1z n ASN 54 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1b1z s TYR 55 N -3.16 -0.35 -0.01 3.10 -0.85 -0.90 -4.17 117.35 111.02 1b1z s TYR 55 Ca 0.00 0.75 0.00 0.00 -0.52 0.00 0.00 57.07 57.30 1b1z s TYR 55 Cb 0.00 0.14 -0.00 0.00 0.38 0.00 0.00 41.96 42.48 1b1z s TYR 55 CO 0.00 -0.31 0.09 -0.25 -1.52 0.00 0.00 175.55 173.56 1b1z n ASP 56 N 2.11 0.17 -3.91 -0.18 8.00 0.03 -1.25 116.55 121.51 1b1z n ASP 56 Ca -0.17 -0.59 -0.12 0.00 0.71 0.00 0.00 54.79 54.62 1b1z n ASP 56 Cb 0.57 0.84 -0.13 0.00 -0.02 0.00 0.00 41.12 42.37 1b1z n ASP 56 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1b1z s LYS 57 N -0.86 0.15 -0.07 -1.24 2.20 -1.01 -3.64 119.74 115.27 1b1z s LYS 57 Ca 0.00 -0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 55.44 1b1z s LYS 57 Cb 0.00 -0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.28 1b1z s LYS 57 CO 0.01 0.01 -0.04 -1.17 -0.36 0.00 0.00 175.35 173.80 1b1z s LEU 58 N -0.34 0.98 -0.17 5.43 2.96 -0.39 -1.20 118.68 125.95 1b1z s LEU 58 Ca -0.03 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1b1z s LEU 58 Cb -0.02 -0.56 -0.01 0.00 0.50 0.00 0.00 46.19 46.09 1b1z s LEU 58 CO -0.00 -0.13 -0.08 -0.75 -1.32 0.00 0.00 176.35 174.07 1b1z s LYS 59 N 1.56 3.44 -0.14 1.98 2.20 -0.76 0.40 119.74 128.41 1b1z s LYS 59 Ca -0.00 -0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 54.96 1b1z s LYS 59 Cb -0.13 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.34 1b1z s LYS 59 CO -0.04 0.07 -0.09 -0.08 -0.36 0.00 0.00 175.35 174.85 1b1z s THR 60 N 0.77 3.39 -0.27 3.43 -1.32 0.34 -1.88 115.64 120.10 1b1z s THR 60 Ca -0.03 -0.54 -0.14 0.00 -1.21 0.00 0.00 61.69 59.77 1b1z s THR 60 Cb -0.15 -2.45 -0.04 0.00 -1.51 0.00 0.00 72.50 68.35 1b1z s THR 60 CO 0.02 0.51 0.32 -0.70 -2.21 0.00 0.00 174.62 172.55 1b1z s GLU 61 N 0.36 4.01 0.54 7.08 2.12 -0.73 -0.70 118.70 131.38 1b1z s GLU 61 Ca -0.08 -0.06 0.09 0.00 0.36 0.00 0.00 54.97 55.28 1b1z s GLU 61 Cb -0.15 -3.65 0.07 0.00 0.26 0.00 0.00 34.13 30.66 1b1z s GLU 61 CO 0.04 -0.23 0.72 -0.51 -0.54 0.00 0.00 175.26 174.74 1b1z s LEU 62 N 1.93 3.17 0.13 2.70 1.43 0.16 -1.11 118.68 127.10 1b1z s LEU 62 Ca 0.13 -0.80 -0.28 0.00 -1.03 0.00 0.00 54.13 52.15 1b1z s LEU 62 Cb -0.16 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1b1z s LEU 62 CO 0.10 -1.21 1.59 0.50 0.23 0.00 0.00 176.35 177.56 1b1z h LYS 63 N 0.32 -0.44 0.00 1.70 3.64 -1.53 -3.45 116.57 116.80 1b1z h LYS 63 Ca -0.32 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.00 1b1z h LYS 63 Cb 1.29 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 1b1z h LYS 63 CO 0.43 -0.29 -0.01 0.27 -2.27 0.00 0.00 179.45 177.58 1b1z n ASN 64 N -5.43 -0.67 0.21 4.20 2.04 -1.26 -5.01 115.26 109.34 1b1z n ASN 64 Ca -0.04 -1.73 0.07 0.00 -0.44 0.00 0.00 54.58 52.44 1b1z n ASN 64 Cb 0.35 1.20 0.46 0.00 -2.53 0.00 0.00 39.78 39.26 1b1z n ASN 64 CO 0.00 0.00 0.00 0.06 -0.44 0.00 0.00 177.26 176.88 1b1z h GLN 65 N 0.00 0.00 -0.47 -3.83 3.07 -1.88 -2.90 115.11 109.10 1b1z h GLN 65 Ca -0.12 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.55 1b1z h GLN 65 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.03 1b1z h GLN 65 CO 0.16 0.29 0.01 0.93 0.09 0.00 0.00 178.83 180.30 1b1z h GLU 66 N 0.00 0.83 -0.45 0.06 3.07 -1.97 -0.95 114.58 115.18 1b1z h GLU 66 Ca -0.00 -0.26 -0.12 0.00 -0.50 0.00 0.00 59.36 58.47 1b1z h GLU 66 Cb 0.68 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1b1z h GLU 66 CO 0.04 0.88 -0.21 1.98 -1.40 0.00 0.00 179.01 180.30 1b1z h MET 67 N 0.69 0.90 -0.53 2.33 4.05 -1.92 -0.82 114.93 119.63 1b1z h MET 67 Ca 0.13 -0.37 -0.12 0.00 -0.28 0.00 0.00 59.70 59.07 1b1z h MET 67 Cb 0.50 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1b1z h MET 67 CO 0.02 1.02 -0.14 0.00 0.23 0.00 0.00 176.91 178.05 1b1z h ALA 68 N 0.97 0.73 0.00 0.39 0.00 -1.39 -2.53 119.26 117.43 1b1z h ALA 68 Ca 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1b1z h ALA 68 Cb 0.76 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1b1z h ALA 68 CO 0.06 0.66 -0.09 1.79 0.00 0.00 0.00 179.25 181.67 1b1z h THR 69 N 0.90 0.19 -0.07 0.00 1.35 -1.05 0.27 112.91 114.51 1b1z h THR 69 Ca 0.13 -1.00 -0.13 0.00 -0.55 0.00 0.00 66.41 64.86 1b1z h THR 69 Cb 0.71 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 1b1z h THR 69 CO 0.05 0.09 -0.56 0.25 -0.25 0.00 0.00 175.52 175.11 1b1z h LEU 70 N 0.00 0.23 0.00 3.87 5.85 -0.77 -3.26 115.31 121.23 1b1z h LEU 70 Ca -0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1b1z h LEU 70 Cb 0.85 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1b1z h LEU 70 CO 0.01 0.74 -1.09 0.49 -0.34 0.00 0.00 178.44 178.26 1b1z n PHE 71 N -3.90 0.00 -0.25 1.25 3.01 -0.99 -4.76 117.46 111.83 1b1z n PHE 71 Ca -0.02 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.37 1b1z n PHE 71 Cb 0.58 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.88 1b1z n PHE 71 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1b1z n LYS 72 N -1.60 -0.26 -0.45 -1.08 4.81 0.07 -1.93 118.16 117.71 1b1z n LYS 72 Ca 0.01 1.07 0.09 0.00 -0.87 0.00 0.00 58.31 58.61 1b1z n LYS 72 Cb 0.32 -1.58 0.30 0.00 0.02 0.00 0.00 35.03 34.09 1b1z n LYS 72 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1b1z n ASP 73 N -4.49 4.12 -4.93 3.14 8.00 -1.26 -3.67 116.55 117.45 1b1z n ASP 73 Ca 0.01 -2.30 -0.26 0.00 0.71 0.00 0.00 54.79 52.96 1b1z n ASP 73 Cb 0.16 -0.48 0.04 0.00 -0.02 0.00 0.00 41.12 40.81 1b1z n ASP 73 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1b1z s LYS 74 N -1.56 2.74 -0.42 -1.24 1.02 -0.81 -4.95 119.74 114.52 1b1z s LYS 74 Ca 0.44 -0.18 -0.17 0.00 0.02 0.00 0.00 55.97 56.07 1b1z s LYS 74 Cb 0.27 -2.30 0.02 0.00 -0.52 0.00 0.00 37.83 35.30 1b1z s LYS 74 CO 0.23 -0.78 0.44 -0.80 -0.92 0.00 0.00 175.35 173.53 1b1z s ASN 75 N -4.35 6.20 0.38 2.83 0.01 -1.26 -4.43 114.94 114.32 1b1z s ASN 75 Ca 0.55 -0.65 0.08 0.00 -0.71 0.00 0.00 52.86 52.13 1b1z s ASN 75 Cb -0.10 -2.22 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 1b1z s ASN 75 CO 0.44 -0.58 0.17 0.68 -1.51 0.00 0.00 177.10 176.30 1b1z s VAL 76 N 2.15 2.61 0.00 1.60 -7.23 0.50 -0.66 120.40 119.37 1b1z s VAL 76 Ca 0.12 -1.69 0.05 0.00 -1.81 0.00 0.00 61.98 58.65 1b1z s VAL 76 Cb -0.17 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 33.77 1b1z s VAL 76 CO 0.14 -0.08 -0.12 -1.81 -0.31 0.00 0.00 175.10 172.91 1b1z s ASP 77 N -3.89 4.22 -0.10 4.85 1.01 0.52 -0.70 116.67 122.58 1b1z s ASP 77 Ca 0.40 -0.25 0.02 0.00 0.71 0.00 0.00 52.55 53.44 1b1z s ASP 77 Cb 0.01 -0.87 0.01 0.00 1.01 0.00 0.00 42.92 43.07 1b1z s ASP 77 CO 0.23 0.29 -0.17 -0.63 0.21 0.00 0.00 175.17 175.10 1b1z s ILE 78 N -0.91 1.56 -0.26 0.77 1.01 0.44 -2.43 121.20 121.38 1b1z s ILE 78 Ca 0.15 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1b1z s ILE 78 Cb -0.11 -1.40 0.09 0.00 0.01 0.00 0.00 42.46 41.05 1b1z s ILE 78 CO 0.05 0.45 0.11 -0.47 0.00 0.00 0.00 174.94 175.08 1b1z s TYR 79 N 0.74 0.54 0.22 3.97 5.04 -0.74 -0.71 117.35 126.40 1b1z s TYR 79 Ca -0.12 -0.87 -0.09 0.00 -2.44 0.00 0.00 57.07 53.55 1b1z s TYR 79 Cb -0.16 -0.98 -0.02 0.00 0.35 0.00 0.00 41.96 41.16 1b1z s TYR 79 CO 0.02 -0.75 0.35 0.20 -1.34 0.00 0.00 175.55 174.03 1b1z s GLY 80 N 2.02 0.78 -0.43 8.97 0.00 -0.49 -4.50 107.32 113.68 1b1z s GLY 80 Ca 0.07 -1.11 -0.11 0.00 0.00 0.00 0.00 44.72 43.56 1b1z s GLY 80 CO -0.27 -0.88 0.30 0.14 0.00 0.00 0.00 173.10 172.39 1b1z s VAL 81 N -4.05 4.59 0.59 1.40 1.01 -1.26 -1.31 120.40 121.36 1b1z s VAL 81 Ca 0.26 -1.23 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 1b1z s VAL 81 Cb 0.02 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1b1z s VAL 81 CO 0.08 -0.50 0.91 -1.83 0.00 0.00 0.00 175.10 173.76 1b1z s GLU 82 N 1.51 3.05 0.08 2.72 4.04 -1.26 -4.70 118.70 124.13 1b1z s GLU 82 Ca 0.03 0.12 -0.04 0.00 0.04 0.00 0.00 54.97 55.12 1b1z s GLU 82 Cb -0.23 -2.25 -0.03 0.00 0.02 0.00 0.00 34.13 31.64 1b1z s GLU 82 CO 0.04 -0.65 0.07 1.52 -1.84 0.00 0.00 175.26 174.40 1b1z s TYR 83 N -3.00 0.43 0.00 4.83 -0.85 -0.71 -4.94 117.35 113.11 1b1z s TYR 83 Ca 0.53 -0.91 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 1b1z s TYR 83 Cb -0.11 -0.27 0.00 0.00 0.38 0.00 0.00 41.96 41.96 1b1z s TYR 83 CO 0.46 -0.47 0.00 0.66 -1.52 0.00 0.00 175.55 174.68 1b1z n TYR 84 N 0.01 0.00 -2.01 -3.49 4.02 -1.26 -1.38 117.16 113.05 1b1z n TYR 84 Ca -0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.34 1b1z n TYR 84 Cb 0.62 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.91 1b1z n TYR 84 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1b1z s HIS 85 N -1.90 2.62 -0.00 -0.72 2.46 -1.26 -1.65 115.29 114.84 1b1z s HIS 85 Ca 0.00 0.49 0.00 0.00 0.47 0.00 0.00 55.06 56.02 1b1z s HIS 85 Cb 0.00 -3.88 0.00 0.00 -0.13 0.00 0.00 32.58 28.57 1b1z s HIS 85 CO 0.00 -3.43 0.00 1.28 -2.47 0.00 0.00 174.74 170.12 1b1z n LEU 86 N 5.30 0.00 -2.25 8.88 4.77 -1.26 -4.68 117.00 127.76 1b1z n LEU 86 Ca 0.15 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.90 1b1z n LEU 86 Cb 0.41 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1b1z n LEU 86 CO 0.61 -0.00 1.45 0.00 -1.33 0.00 0.00 177.39 178.12 1b1z n TYR 88 N 0.74 2.29 0.00 0.00 0.53 -1.26 -4.91 117.16 114.54 1b1z n TYR 88 Ca 0.42 0.10 0.00 0.00 -1.02 0.00 0.00 57.90 57.40 1b1z n TYR 88 Cb 0.58 -2.62 0.00 0.00 -1.03 0.00 0.00 39.34 36.27 1b1z n TYR 88 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1b1z n LEU 89 N 5.63 0.00 -0.95 7.72 7.99 -1.26 -4.92 117.00 131.21 1b1z n LEU 89 Ca 0.21 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.32 1b1z n LEU 89 Cb 0.28 0.00 0.13 0.00 -0.11 0.00 0.00 43.42 43.73 1b1z n LEU 89 CO 0.71 0.00 0.63 0.00 -1.51 0.00 0.00 177.39 177.21 1b1z n GLU 91 N 1.28 -1.39 -1.30 0.00 1.02 -1.26 -4.60 120.64 114.39 1b1z n GLU 91 Ca 0.15 0.83 -0.04 0.00 -0.02 0.00 0.00 57.16 58.08 1b1z n GLU 91 Cb 0.56 -5.07 -0.01 0.00 -0.02 0.00 0.00 31.44 26.89 1b1z n GLU 91 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1b1z n ASN 92 N -0.82 -0.86 -3.61 1.62 0.23 -1.26 -5.06 115.26 105.49 1b1z n ASN 92 Ca -0.10 -1.63 -0.29 0.00 -0.53 0.00 0.00 54.58 52.02 1b1z n ASN 92 Cb 0.51 0.31 -0.13 0.00 -2.08 0.00 0.00 39.78 38.39 1b1z n ASN 92 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b1z s ALA 93 N 0.03 1.53 0.89 -2.53 0.00 -1.26 -5.13 121.76 115.30 1b1z s ALA 93 Ca 0.02 -2.12 -0.14 0.00 0.00 0.00 0.00 51.96 49.72 1b1z s ALA 93 Cb 0.09 -1.72 0.14 0.00 0.00 0.00 0.00 23.12 21.63 1b1z s ALA 93 CO -0.03 -2.01 1.22 -1.21 0.00 0.00 0.00 175.76 173.74 1b1z s GLU 94 N 0.88 1.25 -1.00 0.00 8.01 -1.26 -4.44 118.70 122.14 1b1z s GLU 94 Ca 0.16 -0.06 -0.00 0.00 0.01 0.00 0.00 54.97 55.08 1b1z s GLU 94 Cb -0.23 -1.88 0.00 0.00 -4.31 0.00 0.00 34.13 27.71 1b1z s GLU 94 CO -0.04 -2.06 0.83 0.54 0.01 0.00 0.00 175.26 174.54 1b1z n ARG 95 N -3.60 -5.51 -5.06 1.61 5.12 -1.26 -4.85 116.66 103.11 1b1z n ARG 95 Ca 0.11 0.70 -0.28 0.00 -1.93 0.00 0.00 57.85 56.45 1b1z n ARG 95 Cb 0.60 -5.29 -0.16 0.00 -1.16 0.00 0.00 32.46 26.45 1b1z n ARG 95 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1b1z s SER 96 N -4.11 2.56 -0.00 0.55 0.01 -1.26 -0.79 113.70 110.65 1b1z s SER 96 Ca 0.01 -0.40 0.08 0.00 1.31 0.00 0.00 55.95 56.94 1b1z s SER 96 Cb -0.00 -0.28 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 1b1z s SER 96 CO 0.60 0.26 -0.24 0.00 0.41 0.00 0.00 173.24 174.28 1b1z s ALA 97 N -0.53 2.02 0.01 1.44 0.00 -0.34 -4.75 121.76 119.60 1b1z s ALA 97 Ca 0.08 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 51.05 1b1z s ALA 97 Cb -0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1b1z s ALA 97 CO -0.01 0.49 -0.25 0.00 0.00 0.00 0.00 175.76 175.99 1b1z s ILE 99 N -0.68 0.00 -0.09 0.00 -4.36 -0.79 -1.73 121.20 113.54 1b1z s ILE 99 Ca 0.10 -1.97 0.03 0.00 -0.26 0.00 0.00 60.65 58.55 1b1z s ILE 99 Cb -0.10 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.12 1b1z s ILE 99 CO 0.00 0.00 -0.17 -0.31 0.24 0.00 0.00 174.94 174.70 1b1z s TYR 100 N -3.62 2.02 0.00 1.37 1.51 -1.26 -1.77 117.35 115.59 1b1z s TYR 100 Ca 0.40 -0.85 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1b1z s TYR 100 Cb 0.03 -1.41 0.00 0.00 -0.11 0.00 0.00 41.96 40.47 1b1z s TYR 100 CO 0.23 -0.40 0.00 0.41 -1.11 0.00 0.00 175.55 174.68 1b1z n GLY 101 N 3.84 2.72 2.19 0.71 0.00 -0.26 -4.54 105.19 109.85 1b1z n GLY 101 Ca -0.20 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1b1z n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b1z n GLY 102 N 0.00 -0.04 3.17 -0.02 0.00 -1.26 -4.84 105.19 102.20 1b1z n GLY 102 Ca 0.00 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1b1z n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b1z s VAL 103 N -2.50 2.08 0.09 1.61 1.01 -1.26 -1.80 120.40 119.63 1b1z s VAL 103 Ca 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1b1z s VAL 103 Cb 0.00 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1b1z s VAL 103 CO 0.00 0.55 -0.11 0.42 0.00 0.00 0.00 175.10 175.96 1b1z s THR 104 N 0.83 0.98 0.33 3.92 -4.23 -1.02 -4.98 115.64 111.48 1b1z s THR 104 Ca -0.07 -1.56 -0.29 0.00 -1.18 0.00 0.00 61.69 58.60 1b1z s THR 104 Cb -0.15 -1.28 -0.10 0.00 1.34 0.00 0.00 72.50 72.30 1b1z s THR 104 CO -0.02 -0.48 1.32 0.20 -0.54 0.00 0.00 174.62 175.10 1b1z s ASN 105 N -2.28 6.74 -0.07 3.99 0.01 -1.26 -0.36 114.94 121.71 1b1z s ASN 105 Ca 0.04 2.72 -0.19 0.00 -0.71 0.00 0.00 52.86 54.72 1b1z s ASN 105 Cb -0.05 -2.65 -0.30 0.00 0.41 0.00 0.00 41.25 38.67 1b1z s ASN 105 CO 0.01 -0.56 0.74 -0.74 -1.51 0.00 0.00 177.10 175.04 1b1z h HIS 106 N 3.37 0.53 -2.51 2.20 -0.00 -1.17 -3.43 115.15 114.14 1b1z h HIS 106 Ca -0.49 -0.39 -0.53 0.00 -0.00 0.00 0.00 60.37 58.96 1b1z h HIS 106 Cb 1.23 -0.02 0.05 0.00 -0.00 0.00 0.00 27.41 28.66 1b1z h HIS 106 CO 0.56 1.44 1.06 0.39 -0.00 0.00 0.00 177.93 181.38 1b1z n GLU 107 N -4.00 2.72 -2.82 5.26 4.71 -1.26 -2.98 120.64 122.26 1b1z n GLU 107 Ca -0.19 0.99 -0.21 0.00 -0.01 0.00 0.00 57.16 57.73 1b1z n GLU 107 Cb 0.88 -2.86 0.01 0.00 -1.01 0.00 0.00 31.44 28.47 1b1z n GLU 107 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1b1z n GLY 108 N 4.10 -0.51 0.00 0.62 0.00 -1.26 -4.90 105.19 103.24 1b1z n GLY 108 Ca 0.18 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1b1z n GLY 108 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b1z n ASN 109 N -2.29 0.86 -4.96 1.61 4.05 -1.16 -4.96 115.26 108.41 1b1z n ASN 109 Ca -0.15 -0.98 -0.23 0.00 0.45 0.00 0.00 54.58 53.68 1b1z n ASN 109 Cb 0.63 0.03 0.04 0.00 1.23 0.00 0.00 39.78 41.72 1b1z n ASN 109 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1b1z s HIS 110 N -0.03 2.91 0.11 1.20 3.76 -1.26 -0.24 115.29 121.74 1b1z s HIS 110 Ca 0.00 0.14 0.09 0.00 -0.15 0.00 0.00 55.06 55.14 1b1z s HIS 110 Cb 0.00 -2.83 -0.04 0.00 1.11 0.00 0.00 32.58 30.82 1b1z s HIS 110 CO 0.00 -0.97 -0.23 -0.51 -0.85 0.00 0.00 174.74 172.18 1b1z s LEU 111 N -4.88 2.30 0.03 0.89 1.43 0.19 -4.68 118.68 113.96 1b1z s LEU 111 Ca 0.57 -0.70 -0.22 0.00 -1.03 0.00 0.00 54.13 52.75 1b1z s LEU 111 Cb -0.10 -1.00 -0.15 0.00 0.03 0.00 0.00 46.19 44.96 1b1z s LEU 111 CO 0.40 0.11 1.40 1.05 0.23 0.00 0.00 176.35 179.54 1b1z h GLU 112 N 4.07 0.20 -5.22 1.70 -0.00 -2.00 -3.42 114.58 109.92 1b1z h GLU 112 Ca -0.48 -0.08 -0.67 0.00 -0.00 0.00 0.00 59.36 58.14 1b1z h GLU 112 Cb 1.17 -0.01 -0.34 0.00 -0.00 0.00 0.00 28.75 29.58 1b1z h GLU 112 CO 0.40 0.53 -0.87 0.42 -0.00 0.00 0.00 179.01 179.48 1b1z s ILE 113 N -4.67 2.00 -0.12 -1.06 1.09 -1.26 -5.09 121.20 112.09 1b1z s ILE 113 Ca -0.15 -0.96 -0.33 0.00 -1.10 0.00 0.00 60.65 58.11 1b1z s ILE 113 Cb 0.04 -1.75 -0.11 0.00 -1.06 0.00 0.00 42.46 39.58 1b1z s ILE 113 CO 0.71 0.54 1.96 -2.65 -0.10 0.00 0.00 174.94 175.40 1b1z n PRO 114 N 3.83 2.10 -2.11 2.79 -0.02 -1.26 -4.93 135.00 135.39 1b1z n PRO 114 Ca -0.20 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 1b1z n PRO 114 Cb 0.52 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 31.27 1b1z n PRO 114 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1b1z s LYS 115 N 4.57 4.34 -0.12 -0.52 0.00 -0.57 -4.78 119.74 122.66 1b1z s LYS 115 Ca 0.95 2.21 -0.03 0.00 0.00 0.00 0.00 55.97 59.10 1b1z s LYS 115 Cb -0.65 -3.10 -0.03 0.00 0.00 0.00 0.00 37.83 34.05 1b1z s LYS 115 CO 0.49 -0.24 -0.00 0.15 0.00 0.00 0.00 175.35 175.74 1b1z s LYS 116 N -1.25 3.37 -0.12 1.78 1.02 -1.26 -2.07 119.74 121.21 1b1z s LYS 116 Ca 0.52 -0.44 -0.00 0.00 0.02 0.00 0.00 55.97 56.07 1b1z s LYS 116 Cb -0.40 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1b1z s LYS 116 CO 0.49 0.48 -0.11 0.42 -0.92 0.00 0.00 175.35 175.71 1b1z s ILE 117 N -0.27 3.29 0.10 2.17 1.01 0.32 -4.96 121.20 122.86 1b1z s ILE 117 Ca 0.06 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 1b1z s ILE 117 Cb -0.12 -2.38 -0.07 0.00 0.01 0.00 0.00 42.46 39.90 1b1z s ILE 117 CO 0.02 0.53 0.71 -0.69 0.00 0.00 0.00 174.94 175.52 1b1z s VAL 118 N 0.10 4.59 -0.17 2.92 1.01 -1.26 -1.85 120.40 125.74 1b1z s VAL 118 Ca -0.04 1.54 -0.01 0.00 0.00 0.00 0.00 61.98 63.46 1b1z s VAL 118 Cb -0.14 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1b1z s VAL 118 CO 0.04 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 174.81 1b1z s VAL 119 N -0.75 2.96 -0.26 2.92 1.01 -0.19 -3.91 120.40 122.18 1b1z s VAL 119 Ca 0.35 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1b1z s VAL 119 Cb -0.21 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1b1z s VAL 119 CO 0.23 0.49 0.13 -0.54 0.00 0.00 0.00 175.10 175.41 1b1z s LYS 120 N 0.91 3.83 -0.24 2.72 1.02 -0.85 -1.52 119.74 125.61 1b1z s LYS 120 Ca -0.03 -0.39 -0.06 0.00 0.02 0.00 0.00 55.97 55.52 1b1z s LYS 120 Cb -0.15 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1b1z s LYS 120 CO -0.01 -0.14 0.02 0.08 -0.92 0.00 0.00 175.35 174.38 1b1z s VAL 121 N 1.57 3.85 -0.14 3.17 1.01 0.18 -0.18 120.40 129.86 1b1z s VAL 121 Ca 0.06 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1b1z s VAL 121 Cb -0.15 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1b1z s VAL 121 CO 0.07 0.35 0.03 -0.55 0.00 0.00 0.00 175.10 174.99 1b1z s SER 122 N 1.54 5.37 -0.11 3.32 0.15 0.19 -1.39 113.70 122.77 1b1z s SER 122 Ca 0.06 0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.81 1b1z s SER 122 Cb -0.15 -1.78 0.01 0.00 -1.71 0.00 0.00 66.02 62.39 1b1z s SER 122 CO 0.00 0.25 -0.20 -0.63 1.20 0.00 0.00 173.24 173.86 1b1z s ILE 123 N -0.10 1.81 -1.60 6.45 1.01 -0.33 -1.00 121.20 127.44 1b1z s ILE 123 Ca 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1b1z s ILE 123 Cb -0.12 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.75 1b1z s ILE 123 CO 0.02 0.50 0.00 0.47 0.00 0.00 0.00 174.94 175.93 1b1z n ASP 124 N 3.83 -4.82 0.00 3.58 8.00 0.19 -1.24 116.55 126.09 1b1z n ASP 124 Ca -0.20 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1b1z n ASP 124 Cb 0.52 -4.16 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 1b1z n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b1z n GLY 125 N -0.68 1.32 3.52 0.44 0.00 -1.26 -5.03 105.19 103.50 1b1z n GLY 125 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1b1z n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b1z s ILE 126 N -2.41 4.61 -0.10 -0.61 1.09 -0.37 -5.03 121.20 118.37 1b1z s ILE 126 Ca 0.00 -0.08 -0.32 0.00 -1.10 0.00 0.00 60.65 59.15 1b1z s ILE 126 Cb 0.00 -3.14 -0.10 0.00 -1.06 0.00 0.00 42.46 38.17 1b1z s ILE 126 CO 0.00 0.36 1.99 0.00 -0.10 0.00 0.00 174.94 177.20 1b1z n GLN 127 N 4.52 2.24 0.00 2.79 6.02 -1.26 -1.19 117.38 130.51 1b1z n GLN 127 Ca -0.16 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 1b1z n GLN 127 Cb 0.52 -2.83 0.00 0.00 1.02 0.00 0.00 30.24 28.95 1b1z n GLN 127 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1b1z n SER 128 N 8.03 0.11 -3.63 1.08 3.41 -0.49 -4.91 113.62 117.23 1b1z n SER 128 Ca 0.25 -0.43 -0.12 0.00 -0.26 0.00 0.00 58.87 58.31 1b1z n SER 128 Cb 0.35 0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 64.71 1b1z n SER 128 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1b1z s LEU 129 N -0.97 -0.59 0.01 1.04 2.96 -1.01 -5.04 118.68 115.09 1b1z s LEU 129 Ca 0.00 1.12 0.03 0.00 -0.22 0.00 0.00 54.13 55.07 1b1z s LEU 129 Cb 0.00 2.17 -0.01 0.00 0.50 0.00 0.00 46.19 48.85 1b1z s LEU 129 CO 0.00 -0.21 -0.11 -0.94 -1.32 0.00 0.00 176.35 173.77 1b1z s SER 130 N 0.24 1.25 0.35 3.68 1.04 -1.26 0.50 113.70 119.49 1b1z s SER 130 Ca 0.01 -0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.17 1b1z s SER 130 Cb -0.05 -0.11 -0.00 0.00 0.10 0.00 0.00 66.02 65.96 1b1z s SER 130 CO -0.02 0.08 0.44 0.72 0.98 0.00 0.00 173.24 175.44 1b1z s PHE 131 N -0.45 1.22 -0.00 5.02 -0.12 -0.57 -4.95 117.98 118.11 1b1z s PHE 131 Ca 0.02 -1.38 0.02 0.00 -0.05 0.00 0.00 56.93 55.55 1b1z s PHE 131 Cb -0.05 -0.21 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 1b1z s PHE 131 CO 0.00 -1.10 -0.05 -0.51 -0.05 0.00 0.00 175.22 173.52 1b1z s ASP 132 N -3.27 4.77 0.13 1.98 1.01 -1.26 -1.03 116.67 119.00 1b1z s ASP 132 Ca 0.33 -0.09 0.05 0.00 0.71 0.00 0.00 52.55 53.54 1b1z s ASP 132 Cb 0.00 -1.16 -0.04 0.00 1.01 0.00 0.00 42.92 42.73 1b1z s ASP 132 CO 0.22 0.29 -0.11 -0.51 0.21 0.00 0.00 175.17 175.27 1b1z s ILE 133 N -1.01 1.16 -0.02 0.77 1.10 -0.77 -4.98 121.20 117.45 1b1z s ILE 133 Ca 0.17 -1.86 -0.20 0.00 -0.51 0.00 0.00 60.65 58.26 1b1z s ILE 133 Cb -0.11 -1.63 0.04 0.00 0.15 0.00 0.00 42.46 40.90 1b1z s ILE 133 CO 0.08 -0.60 0.43 -1.83 -2.11 0.00 0.00 174.94 170.90 1b1z s GLU 134 N -3.19 0.80 0.03 3.50 -1.05 -1.26 -0.52 118.70 117.01 1b1z s GLU 134 Ca 0.12 -0.06 -0.03 0.00 -0.15 0.00 0.00 54.97 54.84 1b1z s GLU 134 Cb -0.01 0.36 -0.02 0.00 -0.44 0.00 0.00 34.13 34.02 1b1z s GLU 134 CO 0.01 -0.23 0.04 -0.08 0.95 0.00 0.00 175.26 175.95 1b1z s THR 135 N -1.33 0.14 -2.67 1.83 -1.32 -0.88 -5.01 115.64 106.41 1b1z s THR 135 Ca -0.12 -1.16 0.23 0.00 -1.21 0.00 0.00 61.69 59.42 1b1z s THR 135 Cb -0.03 -0.82 0.27 0.00 -1.51 0.00 0.00 72.50 70.40 1b1z s THR 135 CO 0.06 -0.64 1.28 -0.46 -2.21 0.00 0.00 174.62 172.65 1b1z n ASN 136 N 0.89 3.09 -4.88 8.08 0.23 -1.26 -1.51 115.26 119.91 1b1z n ASN 136 Ca -0.20 -1.96 -0.35 0.00 -0.53 0.00 0.00 54.58 51.54 1b1z n ASN 136 Cb 0.58 -0.09 -0.05 0.00 -2.08 0.00 0.00 39.78 38.13 1b1z n ASN 136 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1b1z s LYS 137 N -1.73 3.56 -0.03 -3.83 1.02 -1.26 0.55 119.74 118.03 1b1z s LYS 137 Ca 0.31 -0.08 -0.21 0.00 0.02 0.00 0.00 55.97 56.01 1b1z s LYS 137 Cb 0.20 -3.11 -0.13 0.00 -0.52 0.00 0.00 37.83 34.27 1b1z s LYS 137 CO 0.29 0.68 0.89 0.87 -0.92 0.00 0.00 175.35 177.17 1b1z h LYS 138 N 4.21 -0.43 -4.96 1.68 1.57 -0.89 -3.42 116.57 114.33 1b1z h LYS 138 Ca -0.51 0.03 -0.64 0.00 -1.87 0.00 0.00 60.65 57.66 1b1z h LYS 138 Cb 1.20 0.10 -0.18 0.00 0.08 0.00 0.00 32.23 33.43 1b1z h LYS 138 CO 0.65 -0.13 -0.56 -1.64 -0.57 0.00 0.00 179.45 177.20 1b1z s MET 139 N -3.79 3.87 0.04 3.15 -1.94 -1.26 -0.41 119.30 118.96 1b1z s MET 139 Ca -0.12 -0.37 0.07 0.00 -1.71 0.00 0.00 55.69 53.56 1b1z s MET 139 Cb 0.01 -3.51 -0.02 0.00 2.01 0.00 0.00 34.83 33.32 1b1z s MET 139 CO 0.41 -0.13 -0.19 0.54 -0.01 0.00 0.00 175.02 175.64 1b1z s VAL 140 N 1.55 1.50 0.64 -6.03 0.11 0.49 -4.91 120.40 113.76 1b1z s VAL 140 Ca 0.07 -1.15 -0.17 0.00 -2.93 0.00 0.00 61.98 57.80 1b1z s VAL 140 Cb -0.15 -1.32 -0.01 0.00 -1.53 0.00 0.00 36.38 33.37 1b1z s VAL 140 CO 0.07 0.14 1.18 0.42 -3.33 0.00 0.00 175.10 173.58 1b1z s THR 141 N -0.83 2.71 0.31 5.04 -4.23 -1.26 0.06 115.64 117.44 1b1z s THR 141 Ca 0.06 0.39 0.13 0.00 -1.18 0.00 0.00 61.69 61.08 1b1z s THR 141 Cb -0.09 -3.03 0.05 0.00 1.34 0.00 0.00 72.50 70.78 1b1z s THR 141 CO 0.02 -0.15 1.74 0.00 -0.54 0.00 0.00 174.62 175.69 1b1z h ALA 142 N 0.40 1.18 0.14 3.99 0.00 -1.64 -3.01 119.26 120.30 1b1z h ALA 142 Ca -0.49 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.01 1b1z h ALA 142 Cb 1.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1b1z h ALA 142 CO 0.53 0.58 -0.16 0.37 0.00 0.00 0.00 179.25 180.58 1b1z h GLN 143 N 0.00 -0.33 -0.35 0.00 4.15 -1.90 0.33 115.11 117.02 1b1z h GLN 143 Ca -0.00 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.51 1b1z h GLN 143 Cb 0.85 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.55 1b1z h GLN 143 CO 0.06 -0.22 -0.10 1.49 -1.93 0.00 0.00 178.83 178.13 1b1z h GLU 144 N -0.34 -0.02 -0.38 1.69 4.81 -1.75 0.23 114.58 118.82 1b1z h GLU 144 Ca 0.01 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1b1z h GLU 144 Cb 0.33 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1b1z h GLU 144 CO -0.06 -0.02 -0.20 -0.07 -0.73 0.00 0.00 179.01 177.94 1b1z h LEU 145 N -0.02 0.73 -0.10 1.64 3.38 -1.51 -1.55 115.31 117.87 1b1z h LEU 145 Ca 0.17 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1b1z h LEU 145 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1b1z h LEU 145 CO -0.37 0.92 0.07 -0.78 0.09 0.00 0.00 178.44 178.37 1b1z h ASP 146 N 0.64 0.12 -0.25 -0.43 3.58 0.82 0.73 116.42 121.63 1b1z h ASP 146 Ca 0.09 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1b1z h ASP 146 Cb 0.69 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 1b1z h ASP 146 CO 0.05 0.09 0.16 0.22 -2.88 0.00 0.00 179.24 176.88 1b1z h TYR 147 N 0.14 0.32 -0.44 0.28 3.20 -0.43 -0.11 116.97 119.92 1b1z h TYR 147 Ca 0.04 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1b1z h TYR 147 Cb -0.01 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.10 1b1z h TYR 147 CO -0.07 0.22 0.13 0.87 -1.64 0.00 0.00 178.16 177.67 1b1z h LYS 148 N 0.33 0.28 0.35 1.82 1.57 -0.93 0.52 116.57 120.50 1b1z h LYS 148 Ca 0.09 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1b1z h LYS 148 Cb -0.01 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1b1z h LYS 148 CO -0.02 0.18 -0.17 0.28 -0.57 0.00 0.00 179.45 179.16 1b1z h VAL 149 N 0.28 0.67 -0.47 0.50 2.07 -0.60 -2.63 116.25 116.08 1b1z h VAL 149 Ca 0.21 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 1b1z h VAL 149 Cb 0.24 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1b1z h VAL 149 CO -0.24 0.02 0.15 0.03 0.02 0.00 0.00 177.57 177.55 1b1z h ARG 150 N -0.53 0.68 -0.68 1.57 3.08 -0.61 -1.24 114.38 116.66 1b1z h ARG 150 Ca -0.05 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1b1z h ARG 150 Cb 0.40 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1b1z h ARG 150 CO 0.08 0.60 0.17 -0.22 -1.07 0.00 0.00 179.97 179.53 1b1z h LYS 151 N 0.67 1.09 0.04 0.04 1.63 0.10 0.61 116.57 120.75 1b1z h LYS 151 Ca 0.16 -0.26 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1b1z h LYS 151 Cb 0.20 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1b1z h LYS 151 CO -0.01 0.96 -0.02 -0.92 -3.45 0.00 0.00 179.45 176.02 1b1z h TYR 152 N 1.02 -0.05 0.00 1.91 3.20 -1.09 -2.14 116.97 119.82 1b1z h TYR 152 Ca 0.21 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1b1z h TYR 152 Cb 0.36 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1b1z h TYR 152 CO 0.03 0.33 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.69 1b1z h LEU 153 N -0.43 0.00 0.36 2.82 3.38 -1.14 0.10 115.31 120.40 1b1z h LEU 153 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1b1z h LEU 153 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1b1z h LEU 153 CO 0.01 0.12 -0.17 0.74 0.09 0.00 0.00 178.44 179.23 1b1z h THR 154 N 0.00 0.12 -0.62 0.22 2.02 -0.77 0.94 112.91 114.83 1b1z h THR 154 Ca -0.00 -0.69 0.08 0.00 0.77 0.00 0.00 66.41 66.57 1b1z h THR 154 Cb 0.27 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 66.81 1b1z h THR 154 CO 0.02 0.03 0.28 0.44 0.37 0.00 0.00 175.52 176.65 1b1z h ASP 155 N -1.10 0.34 0.34 4.18 3.45 -1.23 -0.06 116.42 122.33 1b1z h ASP 155 Ca -0.05 0.06 -0.31 0.00 0.43 0.00 0.00 57.03 57.16 1b1z h ASP 155 Cb 0.42 0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.14 1b1z h ASP 155 CO 0.08 0.21 -1.92 0.59 -1.57 0.00 0.00 179.24 176.63 1b1z n ASN 156 N -4.92 0.58 -0.02 6.45 3.02 0.01 -4.57 115.26 115.80 1b1z n ASN 156 Ca 0.08 0.28 0.02 0.00 -0.03 0.00 0.00 54.58 54.93 1b1z n ASN 156 Cb 0.24 0.31 0.03 0.00 -0.61 0.00 0.00 39.78 39.75 1b1z n ASN 156 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1b1z n LYS 157 N -2.93 2.41 -3.87 3.52 4.76 0.27 -5.02 118.16 117.30 1b1z n LYS 157 Ca -0.22 -1.62 -0.25 0.00 -2.87 0.00 0.00 58.31 53.35 1b1z n LYS 157 Cb 1.07 -1.05 0.01 0.00 -1.84 0.00 0.00 35.03 33.22 1b1z n LYS 157 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1b1z n GLN 158 N -0.63 -4.25 -0.24 1.97 3.00 -0.04 -4.86 117.38 112.33 1b1z n GLN 158 Ca 0.03 0.51 -0.03 0.00 -0.01 0.00 0.00 57.00 57.50 1b1z n GLN 158 Cb 0.35 -4.97 0.08 0.00 0.00 0.00 0.00 30.24 25.70 1b1z n GLN 158 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1b1z h LEU 159 N -1.86 0.69 -8.67 1.08 5.85 -1.59 -3.23 115.31 107.58 1b1z h LEU 159 Ca -0.61 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 57.78 1b1z h LEU 159 Cb 1.37 -0.14 -0.15 0.00 0.37 0.00 0.00 40.66 42.11 1b1z h LEU 159 CO 0.62 0.48 -0.71 -0.31 -0.34 0.00 0.00 178.44 178.18 1b1z s TYR 160 N -6.11 1.29 0.28 1.25 4.12 -1.26 -4.40 117.35 112.52 1b1z s TYR 160 Ca -0.13 -0.77 -0.15 0.00 0.02 0.00 0.00 57.07 56.04 1b1z s TYR 160 Cb 0.15 -0.66 0.01 0.00 -1.52 0.00 0.00 41.96 39.94 1b1z s TYR 160 CO 0.77 0.07 0.59 0.95 0.02 0.00 0.00 175.55 177.95 1b1z s THR 161 N -3.33 0.00 -1.30 -0.71 -4.23 -1.26 -4.88 115.64 99.93 1b1z s THR 161 Ca 0.18 -1.25 -0.18 0.00 -1.18 0.00 0.00 61.69 59.26 1b1z s THR 161 Cb 0.03 -2.25 0.03 0.00 1.34 0.00 0.00 72.50 71.65 1b1z s THR 161 CO 0.01 0.00 1.93 -3.20 -0.54 0.00 0.00 174.62 172.82 1b1z n ASN 162 N -0.60 4.22 0.00 3.99 2.85 -1.26 -4.46 115.26 119.99 1b1z n ASN 162 Ca -0.03 -2.85 0.00 0.00 -0.11 0.00 0.00 54.58 51.59 1b1z n ASN 162 Cb 0.61 -1.67 0.00 0.00 1.24 0.00 0.00 39.78 39.95 1b1z n ASN 162 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b1z n GLY 163 N 4.96 -0.04 3.93 8.20 0.00 -1.26 -5.01 105.19 115.97 1b1z n GLY 163 Ca 0.50 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1b1z n GLY 163 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b1z s PRO 164 N -0.98 2.31 0.17 1.61 0.04 -1.26 -4.18 135.00 132.71 1b1z s PRO 164 Ca 0.00 -0.21 0.08 0.00 0.04 0.00 0.00 61.00 60.90 1b1z s PRO 164 Cb 0.00 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1b1z s PRO 164 CO 0.00 -1.15 -0.02 0.45 0.04 0.00 0.00 177.00 176.32 1b1z s SER 165 N -4.48 4.68 0.39 6.66 0.15 -1.26 -4.09 113.70 115.74 1b1z s SER 165 Ca 0.59 -0.42 0.16 0.00 0.70 0.00 0.00 55.95 56.98 1b1z s SER 165 Cb -0.11 -0.97 0.80 0.00 -1.71 0.00 0.00 66.02 64.04 1b1z s SER 165 CO 0.45 0.09 1.83 0.11 1.20 0.00 0.00 173.24 176.92 1b1z h LYS 166 N 2.76 0.00 -5.93 5.44 1.57 -1.76 -3.45 116.57 115.20 1b1z h LYS 166 Ca -0.47 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.67 1b1z h LYS 166 Cb 1.20 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.44 1b1z h LYS 166 CO 0.57 0.35 -0.54 0.71 -0.57 0.00 0.00 179.45 179.97 1b1z s TYR 167 N -4.03 3.40 -0.07 -1.35 2.02 -1.26 -4.74 117.35 111.32 1b1z s TYR 167 Ca -0.02 0.26 -0.20 0.00 -0.37 0.00 0.00 57.07 56.74 1b1z s TYR 167 Cb 0.13 -1.77 -0.30 0.00 -0.40 0.00 0.00 41.96 39.63 1b1z s TYR 167 CO 0.70 0.59 0.78 1.49 -1.57 0.00 0.00 175.55 177.54 1b1z h GLU 168 N 3.85 0.27 -4.64 -0.62 4.57 -0.79 -3.42 114.58 113.79 1b1z h GLU 168 Ca -0.49 -0.47 -0.25 0.00 -1.18 0.00 0.00 59.36 56.98 1b1z h GLU 168 Cb 1.18 0.17 -0.15 0.00 -0.16 0.00 0.00 28.75 29.80 1b1z h GLU 168 CO 0.66 1.22 -0.65 0.95 -1.18 0.00 0.00 179.01 180.01 1b1z s THR 169 N -2.44 0.41 0.00 0.32 -4.23 -1.21 -0.48 115.64 108.01 1b1z s THR 169 Ca -0.16 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1b1z s THR 169 Cb 0.02 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1b1z s THR 169 CO 0.81 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 1b1z n GLY 170 N -0.19 1.20 3.31 3.99 0.00 -1.26 -1.87 105.19 110.38 1b1z n GLY 170 Ca -0.06 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1b1z n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1b1z s TYR 171 N -1.55 -0.11 -0.05 1.61 -0.85 -0.84 -1.07 117.35 114.49 1b1z s TYR 171 Ca 0.00 -0.24 0.03 0.00 -0.52 0.00 0.00 57.07 56.34 1b1z s TYR 171 Cb 0.00 0.20 -0.03 0.00 0.38 0.00 0.00 41.96 42.51 1b1z s TYR 171 CO 0.00 -0.69 -0.11 -1.50 -1.52 0.00 0.00 175.55 171.73 1b1z s ILE 172 N -3.83 3.34 -0.20 -3.49 2.07 -0.57 -2.44 121.20 116.09 1b1z s ILE 172 Ca 0.04 -0.63 0.01 0.00 -1.41 0.00 0.00 60.65 58.66 1b1z s ILE 172 Cb 0.02 -2.34 0.03 0.00 0.13 0.00 0.00 42.46 40.30 1b1z s ILE 172 CO -0.11 0.58 -0.16 -0.75 -1.91 0.00 0.00 174.94 172.60 1b1z s LYS 173 N -0.80 2.59 -0.24 3.50 2.20 0.14 -1.54 119.74 125.59 1b1z s LYS 173 Ca 0.12 -0.91 -0.16 0.00 -0.36 0.00 0.00 55.97 54.66 1b1z s LYS 173 Cb -0.11 -2.56 -0.03 0.00 -1.51 0.00 0.00 37.83 33.62 1b1z s LYS 173 CO 0.01 -0.33 0.43 -0.06 -0.36 0.00 0.00 175.35 175.04 1b1z s PHE 174 N 1.29 3.30 -0.59 4.03 0.40 -0.18 -2.01 117.98 124.22 1b1z s PHE 174 Ca 0.01 0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 56.89 1b1z s PHE 174 Cb -0.15 -2.60 0.15 0.00 0.51 0.00 0.00 43.02 40.93 1b1z s PHE 174 CO -0.10 -0.16 0.38 0.42 0.70 0.00 0.00 175.22 176.46 1b1z s ILE 175 N 1.86 3.40 0.69 0.64 1.01 -0.14 -2.49 121.20 126.18 1b1z s ILE 175 Ca 0.18 -3.00 -0.11 0.00 0.00 0.00 0.00 60.65 57.72 1b1z s ILE 175 Cb -0.15 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1b1z s ILE 175 CO 0.09 -0.85 1.07 -2.16 0.00 0.00 0.00 174.94 173.10 1b1z s PRO 176 N -0.06 2.98 0.00 2.79 0.05 -1.26 -1.83 135.00 137.68 1b1z s PRO 176 Ca 0.16 0.63 0.00 0.00 0.05 0.00 0.00 61.00 61.85 1b1z s PRO 176 Cb -0.22 -2.02 0.00 0.00 0.05 0.00 0.00 34.50 32.31 1b1z s PRO 176 CO -0.03 -0.98 0.17 1.17 0.05 0.00 0.00 177.00 177.38 1b1z n LYS 177 N -3.00 0.00 -3.26 4.56 3.00 -1.21 -4.33 118.16 113.92 1b1z n LYS 177 Ca 0.07 0.02 -0.46 0.00 -0.00 0.00 0.00 58.31 57.93 1b1z n LYS 177 Cb 0.56 -0.67 -0.03 0.00 0.00 0.00 0.00 35.03 34.89 1b1z n LYS 177 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1b1z s ASN 178 N -2.09 6.65 0.00 3.14 -0.87 -1.26 -4.90 114.94 115.61 1b1z s ASN 178 Ca 0.00 -2.44 0.00 0.00 -1.57 0.00 0.00 52.86 48.85 1b1z s ASN 178 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 41.25 38.99 1b1z s ASN 178 CO 0.00 -0.70 0.00 0.29 -2.57 0.00 0.00 177.10 174.12 1b1z n LYS 179 N 4.60 0.00 -2.38 -0.60 4.01 -1.26 -5.14 118.16 117.38 1b1z n LYS 179 Ca 0.11 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.54 1b1z n LYS 179 Cb 0.46 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 34.96 1b1z n LYS 179 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1b1z s GLU 180 N -2.00 3.96 0.84 1.97 0.41 -1.26 -4.54 118.70 118.08 1b1z s GLU 180 Ca 0.00 1.67 -0.12 0.00 -0.41 0.00 0.00 54.97 56.11 1b1z s GLU 180 Cb 0.00 -2.49 0.10 0.00 -1.78 0.00 0.00 34.13 29.96 1b1z s GLU 180 CO 0.00 -0.36 1.18 -1.54 -0.49 0.00 0.00 175.26 174.05 1b1z s SER 181 N -1.42 4.20 0.12 -0.19 1.04 -1.26 -4.71 113.70 111.48 1b1z s SER 181 Ca 0.61 0.78 -0.20 0.00 0.48 0.00 0.00 55.95 57.62 1b1z s SER 181 Cb -0.26 -1.25 0.05 0.00 0.10 0.00 0.00 66.02 64.66 1b1z s SER 181 CO 0.32 -2.10 0.50 0.72 0.98 0.00 0.00 173.24 173.66 1b1z s PHE 182 N -3.54 -0.37 0.12 5.02 -0.12 -1.04 -5.01 117.98 113.05 1b1z s PHE 182 Ca 0.63 0.16 0.03 0.00 -0.05 0.00 0.00 56.93 57.70 1b1z s PHE 182 Cb -0.11 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 1b1z s PHE 182 CO 0.50 -0.75 -0.07 1.67 -0.05 0.00 0.00 175.22 176.52 1b1z s TRP 183 N -3.54 1.07 -0.10 3.49 1.48 -1.26 -1.01 118.94 119.08 1b1z s TRP 183 Ca 0.01 -0.86 0.02 0.00 -1.06 0.00 0.00 56.10 54.21 1b1z s TRP 183 Cb 0.00 -0.58 0.01 0.00 -1.16 0.00 0.00 33.47 31.74 1b1z s TRP 183 CO -0.11 -0.06 -0.16 -0.06 -4.06 0.00 0.00 176.95 172.50 1b1z s PHE 184 N -3.51 1.98 0.26 1.66 2.99 -0.59 -4.95 117.98 115.82 1b1z s PHE 184 Ca 0.15 -0.87 -0.29 0.00 0.00 0.00 0.00 56.93 55.92 1b1z s PHE 184 Cb 0.04 -1.40 -0.09 0.00 0.00 0.00 0.00 43.02 41.57 1b1z s PHE 184 CO -0.02 -0.42 1.19 0.34 -0.00 0.00 0.00 175.22 176.31 1b1z s ASP 185 N 0.78 7.08 0.36 1.36 3.68 -1.26 -1.51 116.67 127.16 1b1z s ASP 185 Ca -0.11 2.37 0.24 0.00 2.13 0.00 0.00 52.55 57.19 1b1z s ASP 185 Cb -0.16 -2.63 0.53 0.00 -1.45 0.00 0.00 42.92 39.21 1b1z s ASP 185 CO 0.02 -0.32 1.68 -0.26 0.13 0.00 0.00 175.17 176.41 1b1z h PHE 186 N 4.17 0.00 -3.91 -5.34 0.05 -1.46 -3.46 116.94 106.99 1b1z h PHE 186 Ca -0.47 0.00 -0.69 0.00 3.82 0.00 0.00 57.97 60.64 1b1z h PHE 186 Cb 1.22 0.00 -0.21 0.00 2.00 0.00 0.00 35.95 38.95 1b1z h PHE 186 CO 0.59 0.00 -0.83 -0.06 -0.18 0.00 0.00 178.31 177.83 1b1z s PHE 187 N -3.19 2.44 0.69 -0.55 0.40 -1.26 -5.05 117.98 111.47 1b1z s PHE 187 Ca 0.08 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1b1z s PHE 187 Cb 0.08 -1.34 0.12 0.00 0.51 0.00 0.00 43.02 42.38 1b1z s PHE 187 CO 0.64 0.31 0.96 -1.25 0.70 0.00 0.00 175.22 176.58 1b1z s PRO 188 N -1.86 1.80 0.89 0.24 0.04 -1.26 -4.67 135.00 130.18 1b1z s PRO 188 Ca 0.15 -1.14 -0.11 0.00 0.04 0.00 0.00 61.00 59.94 1b1z s PRO 188 Cb -0.10 -2.37 0.13 0.00 0.04 0.00 0.00 34.50 32.19 1b1z s PRO 188 CO 0.07 -1.34 1.09 -1.21 0.04 0.00 0.00 177.00 175.66 1b1z s GLU 189 N -5.07 1.31 0.25 4.56 2.02 -1.26 -4.81 118.70 115.69 1b1z s GLU 189 Ca 0.65 1.03 -0.04 0.00 0.02 0.00 0.00 54.97 56.63 1b1z s GLU 189 Cb -0.06 -1.80 0.47 0.00 0.10 0.00 0.00 34.13 32.85 1b1z s GLU 189 CO 0.43 -2.27 1.71 -1.35 0.02 0.00 0.00 175.26 173.80 1b1z h PRO 190 N -1.58 0.34 -4.69 0.39 0.11 -1.91 -3.31 132.00 121.35 1b1z h PRO 190 Ca -0.48 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 64.93 1b1z h PRO 190 Cb 1.27 -0.08 -0.35 0.00 0.11 0.00 0.00 31.00 31.96 1b1z h PRO 190 CO 0.51 0.23 -0.67 -1.21 -0.21 0.00 0.00 178.00 176.65 1b1z s GLU 191 N -6.02 2.17 0.42 1.05 0.41 -1.26 -1.76 118.70 113.71 1b1z s GLU 191 Ca -0.12 -1.51 0.04 0.00 -0.41 0.00 0.00 54.97 52.97 1b1z s GLU 191 Cb 0.21 -3.27 -0.02 0.00 -1.78 0.00 0.00 34.13 29.27 1b1z s GLU 191 CO 0.76 -0.78 0.14 -0.59 -0.49 0.00 0.00 175.26 174.30 1b1z s PHE 192 N 1.16 1.78 0.01 1.61 -0.12 -1.25 -5.12 117.98 116.05 1b1z s PHE 192 Ca 0.00 -1.33 0.02 0.00 -0.05 0.00 0.00 56.93 55.58 1b1z s PHE 192 Cb -0.21 -1.15 -0.01 0.00 -0.63 0.00 0.00 43.02 41.03 1b1z s PHE 192 CO -0.03 -0.34 -0.07 0.99 -0.05 0.00 0.00 175.22 175.72 1b1z s THR 193 N -3.18 0.57 0.23 -4.49 2.01 -1.26 -5.03 115.64 104.49 1b1z s THR 193 Ca 0.22 -0.49 -0.08 0.00 0.31 0.00 0.00 61.69 61.65 1b1z s THR 193 Cb 0.02 -0.52 0.18 0.00 0.01 0.00 0.00 72.50 72.19 1b1z s THR 193 CO 0.15 0.03 1.85 1.56 -0.69 0.00 0.00 174.62 177.52 1b1z h GLN 194 N 5.61 0.89 0.00 4.92 4.20 -1.92 -0.46 115.11 128.35 1b1z h GLN 194 Ca -0.31 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1b1z h GLN 194 Cb 1.19 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1b1z h GLN 194 CO 0.48 0.59 0.00 0.66 -0.67 0.00 0.00 178.83 179.88 1b1z h SER 195 N 0.91 0.00 0.08 1.46 4.64 -1.96 -1.38 113.55 117.30 1b1z h SER 195 Ca 0.33 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.28 1b1z h SER 195 Cb 0.10 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.14 1b1z h SER 195 CO -0.15 0.00 -2.28 0.29 -0.87 0.00 0.00 176.83 173.83 1b1z n LYS 196 N -3.09 0.68 -0.17 4.77 4.76 -0.88 -4.39 118.16 119.86 1b1z n LYS 196 Ca -0.01 0.16 -0.09 0.00 -2.87 0.00 0.00 58.31 55.50 1b1z n LYS 196 Cb 0.21 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1b1z n LYS 196 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 1b1z h TYR 197 N 0.02 0.82 0.00 2.13 3.20 -0.94 -2.76 116.97 119.44 1b1z h TYR 197 Ca -0.51 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.25 1b1z h TYR 197 Cb 2.01 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 40.06 1b1z h TYR 197 CO 0.03 0.75 0.00 1.28 -1.64 0.00 0.00 178.16 178.58 1b1z n LEU 198 N -4.46 0.00 0.00 2.82 4.77 -0.53 -3.23 117.00 116.37 1b1z n LEU 198 Ca 0.01 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1b1z n LEU 198 Cb 0.23 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.74 1b1z n LEU 198 CO 0.40 0.00 0.78 0.23 -1.33 0.00 0.00 177.39 177.46 1b1z n MET 199 N -0.64 0.12 0.00 3.23 2.81 -1.04 -2.53 117.12 119.06 1b1z n MET 199 Ca 0.03 0.16 0.06 0.00 -1.81 0.00 0.00 57.70 56.14 1b1z n MET 199 Cb 0.01 -1.50 0.27 0.00 -0.71 0.00 0.00 33.22 31.30 1b1z n MET 199 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1b1z n ILE 200 N -1.40 0.87 0.46 2.02 -5.35 -1.20 -1.89 119.36 112.87 1b1z n ILE 200 Ca 0.06 0.22 0.06 0.00 -0.27 0.00 0.00 62.75 62.82 1b1z n ILE 200 Cb 0.18 -1.03 0.06 0.00 -1.74 0.00 0.00 39.64 37.11 1b1z n ILE 200 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1b1z n TYR 201 N -1.35 0.05 0.07 4.28 4.01 -1.05 -4.62 117.16 118.54 1b1z n TYR 201 Ca 0.05 -0.04 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1b1z n TYR 201 Cb 0.10 -0.00 0.42 0.00 -0.31 0.00 0.00 39.34 39.55 1b1z n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1b1z h LYS 202 N 2.44 0.38 0.00 -0.72 3.64 -1.56 -2.42 116.57 118.33 1b1z h LYS 202 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1b1z h LYS 202 Cb 0.54 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1b1z h LYS 202 CO 0.00 0.35 0.00 0.38 -2.27 0.00 0.00 179.45 177.91 1b1z h ASP 203 N 0.38 0.00 -1.84 4.20 3.04 -1.82 -1.61 116.42 118.77 1b1z h ASP 203 Ca 0.09 0.00 -0.42 0.00 -3.24 0.00 0.00 57.03 53.46 1b1z h ASP 203 Cb 0.14 0.00 -0.11 0.00 -1.04 0.00 0.00 39.33 38.32 1b1z h ASP 203 CO -0.00 0.00 -0.45 -3.20 -2.04 0.00 0.00 179.24 173.54 1b1z n ASN 204 N -2.34 -5.70 -4.61 4.15 5.15 -0.91 -4.75 115.26 106.25 1b1z n ASN 204 Ca 0.01 0.29 -0.52 0.00 -0.60 0.00 0.00 54.58 53.77 1b1z n ASN 204 Cb 0.20 -4.90 -0.06 0.00 -0.53 0.00 0.00 39.78 34.49 1b1z n ASN 204 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1b1z n GLU 205 N -2.65 1.29 -4.87 1.20 4.07 -1.26 -4.86 120.64 113.55 1b1z n GLU 205 Ca -0.23 0.47 -0.26 0.00 -0.06 0.00 0.00 57.16 57.08 1b1z n GLU 205 Cb 0.69 -2.13 -0.16 0.00 -0.06 0.00 0.00 31.44 29.78 1b1z n GLU 205 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1b1z s THR 206 N 0.91 1.47 0.33 6.31 -4.23 -1.26 -1.62 115.64 117.55 1b1z s THR 206 Ca 0.85 -0.74 0.08 0.00 -1.18 0.00 0.00 61.69 60.70 1b1z s THR 206 Cb -0.93 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 1b1z s THR 206 CO 0.48 0.42 0.15 -0.76 -0.54 0.00 0.00 174.62 174.37 1b1z s LEU 207 N 0.02 3.30 -0.40 4.79 1.43 0.11 -4.85 118.68 123.08 1b1z s LEU 207 Ca -0.04 -0.72 -0.24 0.00 -1.03 0.00 0.00 54.13 52.10 1b1z s LEU 207 Cb -0.12 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1b1z s LEU 207 CO 0.02 -0.27 0.82 -0.62 0.23 0.00 0.00 176.35 176.53 1b1z s ASP 208 N -3.85 6.53 0.00 2.29 -1.08 -1.26 -0.38 116.67 118.92 1b1z s ASP 208 Ca 0.37 0.24 0.01 0.00 -0.52 0.00 0.00 52.55 52.65 1b1z s ASP 208 Cb -0.03 -2.41 0.03 0.00 -1.46 0.00 0.00 42.92 39.05 1b1z s ASP 208 CO 0.23 -0.84 0.96 -1.54 0.52 0.00 0.00 175.17 174.50 1b1z n SER 209 N 6.65 0.00 -0.00 -0.34 3.41 0.45 -2.15 113.62 121.63 1b1z n SER 209 Ca 0.04 0.44 0.10 0.00 -0.26 0.00 0.00 58.87 59.19 1b1z n SER 209 Cb 0.48 -0.44 -0.15 0.00 -0.26 0.00 0.00 64.21 63.84 1b1z n SER 209 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1b1z n ASN 210 N -1.44 0.08 -0.14 4.04 5.15 -1.26 -4.54 115.26 117.15 1b1z n ASN 210 Ca 0.00 0.03 0.05 0.00 -0.60 0.00 0.00 54.58 54.07 1b1z n ASN 210 Cb 0.01 1.79 0.07 0.00 -0.53 0.00 0.00 39.78 41.12 1b1z n ASN 210 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1b1z n THR 211 N -2.33 1.18 -4.25 -0.44 -2.24 -0.92 -5.06 114.28 100.22 1b1z n THR 211 Ca -0.05 -1.38 -0.32 0.00 -2.27 0.00 0.00 64.05 60.03 1b1z n THR 211 Cb 0.60 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.90 1b1z n THR 211 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1b1z s SER 212 N -1.90 5.12 0.21 3.42 0.01 -1.02 -3.31 113.70 116.22 1b1z s SER 212 Ca 0.17 -0.03 0.11 0.00 1.31 0.00 0.00 55.95 57.51 1b1z s SER 212 Cb 0.15 -1.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.01 1b1z s SER 212 CO 0.02 0.26 -0.22 -1.10 0.41 0.00 0.00 173.24 172.60 1b1z s GLN 213 N -1.70 1.58 -0.04 12.44 -0.21 -0.76 -4.88 119.66 126.10 1b1z s GLN 213 Ca 0.21 -1.55 0.02 0.00 0.02 0.00 0.00 55.36 54.06 1b1z s GLN 213 Cb -0.12 -1.86 0.01 0.00 1.00 0.00 0.00 33.01 32.05 1b1z s GLN 213 CO 0.12 0.39 -0.08 0.42 -2.12 0.00 0.00 175.29 174.02 1b1z s ILE 214 N -1.81 0.77 0.02 1.08 1.01 -1.25 -0.96 121.20 120.05 1b1z s ILE 214 Ca 0.23 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.60 1b1z s ILE 214 Cb -0.07 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1b1z s ILE 214 CO 0.11 0.26 -0.14 -1.61 0.00 0.00 0.00 174.94 173.56 1b1z s GLU 215 N 0.44 1.02 -0.07 2.79 2.02 -0.85 -2.01 118.70 122.04 1b1z s GLU 215 Ca -0.07 -0.65 0.02 0.00 0.02 0.00 0.00 54.97 54.29 1b1z s GLU 215 Cb -0.11 -1.01 0.01 0.00 0.10 0.00 0.00 34.13 33.12 1b1z s GLU 215 CO 0.01 0.26 -0.11 0.08 0.02 0.00 0.00 175.26 175.52 1b1z s VAL 216 N -0.62 1.07 -0.16 2.63 1.01 0.75 -0.68 120.40 124.39 1b1z s VAL 216 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1b1z s VAL 216 Cb -0.07 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1b1z s VAL 216 CO 0.01 0.34 -0.16 -0.31 0.00 0.00 0.00 175.10 174.98 1b1z s TYR 217 N 0.76 2.78 0.21 5.22 2.02 -1.02 0.53 117.35 127.85 1b1z s TYR 217 Ca -0.13 -1.17 0.08 0.00 -0.37 0.00 0.00 57.07 55.48 1b1z s TYR 217 Cb -0.15 -1.90 -0.05 0.00 -0.40 0.00 0.00 41.96 39.45 1b1z s TYR 217 CO 0.03 -0.55 -0.15 -0.51 -1.57 0.00 0.00 175.55 172.79 1b1z s LEU 218 N 0.95 2.56 0.02 -1.29 1.43 -0.17 -1.99 118.68 120.19 1b1z s LEU 218 Ca -0.03 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1b1z s LEU 218 Cb -0.15 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1b1z s LEU 218 CO -0.03 -0.15 -0.03 0.42 0.23 0.00 0.00 176.35 176.79 1b1z s THR 219 N -2.93 0.12 -1.51 5.49 -4.23 -0.78 -0.63 115.64 111.17 1b1z s THR 219 Ca 0.23 -0.84 0.12 0.00 -1.18 0.00 0.00 61.69 60.01 1b1z s THR 219 Cb -0.01 -0.26 0.10 0.00 1.34 0.00 0.00 72.50 73.67 1b1z s THR 219 CO 0.07 -0.45 0.88 0.35 -0.54 0.00 0.00 174.62 174.93