#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b1z n PRO 4 N 0.00 1.67 -3.50 -0.24 -0.04 -1.26 -4.97 135.00 126.65 1b1z n PRO 4 Ca 0.00 0.59 -0.38 0.00 -0.04 0.00 0.00 63.50 63.67 1b1z n PRO 4 Cb 0.00 -2.14 -0.06 0.00 -0.04 0.00 0.00 33.50 31.26 1b1z n PRO 4 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b1z s ASP 5 N -0.03 6.75 0.53 3.54 -0.00 -1.26 -4.96 116.67 121.24 1b1z s ASP 5 Ca 0.66 0.89 0.40 0.00 -0.00 0.00 0.00 52.55 54.51 1b1z s ASP 5 Cb -0.71 -2.24 1.58 0.00 -0.00 0.00 0.00 42.92 41.55 1b1z s ASP 5 CO 0.54 0.28 1.69 -0.65 -0.00 0.00 0.00 175.17 177.03 1b1z h PRO 6 N 5.09 0.03 -0.68 8.23 0.11 -1.97 0.52 132.00 143.33 1b1z h PRO 6 Ca -0.50 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1b1z h PRO 6 Cb 1.21 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1b1z h PRO 6 CO 0.64 0.02 0.16 0.66 -0.21 0.00 0.00 178.00 179.27 1b1z h SER 7 N 0.04 1.03 -0.33 -2.05 4.64 -2.02 -3.03 113.55 111.82 1b1z h SER 7 Ca 0.74 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1b1z h SER 7 Cb 2.84 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 64.66 1b1z h SER 7 CO -0.08 1.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.88 1b1z n GLN 8 N -4.26 3.25 -3.68 4.77 10.64 0.17 -4.86 117.38 123.40 1b1z n GLN 8 Ca 0.05 -1.81 -0.36 0.00 -1.83 0.00 0.00 57.00 53.04 1b1z n GLN 8 Cb 0.26 -1.94 -0.07 0.00 -0.86 0.00 0.00 30.24 27.63 1b1z n GLN 8 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1b1z s LEU 9 N -1.59 4.29 0.11 2.61 1.43 -1.15 -4.94 118.68 119.44 1b1z s LEU 9 Ca 0.31 0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 53.54 1b1z s LEU 9 Cb 0.24 -2.22 -0.08 0.00 0.03 0.00 0.00 46.19 44.16 1b1z s LEU 9 CO 0.09 0.22 1.40 -1.00 0.23 0.00 0.00 176.35 177.30 1b1z s HIS 10 N -0.07 3.20 -0.23 0.29 3.76 -1.26 -4.98 115.29 116.00 1b1z s HIS 10 Ca 0.14 0.92 -0.25 0.00 -0.15 0.00 0.00 55.06 55.72 1b1z s HIS 10 Cb -0.12 -3.70 -0.00 0.00 1.11 0.00 0.00 32.58 29.87 1b1z s HIS 10 CO 0.03 -2.46 0.86 1.03 -0.85 0.00 0.00 174.74 173.35 1b1z s ARG 11 N 1.20 4.21 0.50 1.40 0.52 -1.26 -4.45 118.95 121.06 1b1z s ARG 11 Ca 0.65 1.01 0.20 0.00 -0.52 0.00 0.00 55.73 57.07 1b1z s ARG 11 Cb -0.37 -3.64 1.27 0.00 0.52 0.00 0.00 34.95 32.73 1b1z s ARG 11 CO 0.30 -0.51 2.07 0.66 0.02 0.00 0.00 175.30 177.84 1b1z h SER 12 N 7.61 0.00 1.04 0.23 4.64 -0.28 -2.74 113.55 124.04 1b1z h SER 12 Ca -0.23 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1b1z h SER 12 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1b1z h SER 12 CO 0.88 0.11 -0.21 0.77 -0.87 0.00 0.00 176.83 177.52 1b1z h SER 13 N 0.00 0.00 1.86 4.97 4.64 -1.86 -2.80 113.55 120.37 1b1z h SER 13 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1b1z h SER 13 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1b1z h SER 13 CO 0.01 0.21 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.07 1b1z h LEU 14 N 0.00 0.00 -9.45 5.97 4.07 -1.88 -3.46 115.31 110.56 1b1z h LEU 14 Ca -0.00 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.42 1b1z h LEU 14 Cb 0.79 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.54 1b1z h LEU 14 CO 0.03 0.04 0.88 -0.69 -1.08 0.00 0.00 178.44 177.61 1b1z s VAL 15 N -3.24 3.31 -0.29 1.22 1.01 -1.06 -4.63 120.40 116.72 1b1z s VAL 15 Ca 0.06 0.80 -0.13 0.00 0.00 0.00 0.00 61.98 62.71 1b1z s VAL 15 Cb 0.06 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1b1z s VAL 15 CO 0.66 0.02 0.28 -0.75 0.00 0.00 0.00 175.10 175.30 1b1z s LYS 16 N 2.14 3.91 -0.06 2.72 2.36 -0.93 -4.34 119.74 125.53 1b1z s LYS 16 Ca 0.68 -0.22 -0.00 0.00 -2.55 0.00 0.00 55.97 53.88 1b1z s LYS 16 Cb -0.36 -3.68 0.00 0.00 -1.05 0.00 0.00 37.83 32.73 1b1z s LYS 16 CO 0.30 -0.27 0.05 0.09 1.55 0.00 0.00 175.35 177.07 1b1z n ASN 17 N 5.19 -2.01 0.23 1.43 3.02 -1.26 -4.78 115.26 117.08 1b1z n ASN 17 Ca -0.11 -0.03 0.16 0.00 -0.03 0.00 0.00 54.58 54.57 1b1z n ASN 17 Cb 0.51 -0.73 0.74 0.00 -0.61 0.00 0.00 39.78 39.69 1b1z n ASN 17 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1b1z h LEU 18 N -0.10 0.00 -1.86 3.41 5.85 -1.83 -2.50 115.31 118.28 1b1z h LEU 18 Ca -0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1b1z h LEU 18 Cb 1.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1b1z h LEU 18 CO 0.02 0.00 -0.03 1.56 -0.34 0.00 0.00 178.44 179.65 1b1z h GLN 19 N 0.00 0.00 0.00 1.25 7.50 -1.79 -1.87 115.11 120.20 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 0.28 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.81 1b1z h GLN 19 CO 0.00 0.03 0.00 -0.91 -1.50 0.00 0.00 178.83 176.45 1b1z h ASN 20 N 0.00 0.00 0.10 1.46 4.21 -1.82 0.06 115.58 119.59 1b1z h ASN 20 Ca -0.00 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.18 1b1z h ASN 20 Cb 0.38 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 1b1z h ASN 20 CO 0.00 0.00 -1.78 0.40 -1.29 0.00 0.00 177.43 174.77 1b1z h ILE 21 N 0.00 0.73 -0.78 2.81 1.08 -1.55 -3.33 117.51 116.48 1b1z h ILE 21 Ca 0.00 -2.31 0.13 0.00 -0.39 0.00 0.00 64.86 62.29 1b1z h ILE 21 Cb 0.31 2.46 -0.09 0.00 -3.07 0.00 0.00 36.82 36.43 1b1z h ILE 21 CO 0.00 0.75 0.36 0.22 -0.69 0.00 0.00 178.15 178.78 1b1z h TYR 22 N -0.21 0.62 0.00 1.37 3.20 -1.14 0.27 116.97 121.08 1b1z h TYR 22 Ca -0.40 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.51 1b1z h TYR 22 Cb 1.85 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.96 1b1z h TYR 22 CO 0.09 0.14 0.00 0.74 -1.64 0.00 0.00 178.16 177.48 1b1z h PHE 23 N 0.54 0.00 0.09 -3.82 -1.00 -1.17 0.24 116.94 111.82 1b1z h PHE 23 Ca 0.42 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 61.02 1b1z h PHE 23 Cb 0.58 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.16 1b1z h PHE 23 CO -0.13 0.00 -0.73 -0.07 -1.61 0.00 0.00 178.31 175.77 1b1z h LEU 24 N 0.00 0.49 -0.84 1.54 3.38 -1.06 -3.23 115.31 115.59 1b1z h LEU 24 Ca 0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1b1z h LEU 24 Cb 0.52 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1b1z h LEU 24 CO 0.00 1.33 -0.30 -1.22 0.09 0.00 0.00 178.44 178.34 1b1z n TYR 25 N -4.16 0.00 -0.02 1.13 4.02 -0.96 -4.16 117.16 113.00 1b1z n TYR 25 Ca -0.13 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.57 1b1z n TYR 25 Cb 0.77 -0.05 -0.14 0.00 -0.02 0.00 0.00 39.34 39.89 1b1z n TYR 25 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1b1z n GLU 26 N -0.18 0.73 -0.64 -0.72 4.07 0.83 -4.30 120.64 120.42 1b1z n GLU 26 Ca 0.12 0.24 -0.18 0.00 -0.06 0.00 0.00 57.16 57.27 1b1z n GLU 26 Cb 0.41 -1.68 0.15 0.00 -0.06 0.00 0.00 31.44 30.26 1b1z n GLU 26 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b1z n GLY 27 N 1.98 -2.66 3.85 8.31 0.00 -1.22 -5.02 105.19 110.43 1b1z n GLY 27 Ca -0.32 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 1b1z n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b1z s ASP 28 N -3.32 6.82 0.75 1.61 1.01 -1.26 -5.02 116.67 117.26 1b1z s ASP 28 Ca 0.44 1.13 -0.12 0.00 0.71 0.00 0.00 52.55 54.72 1b1z s ASP 28 Cb -0.04 -2.31 0.04 0.00 1.01 0.00 0.00 42.92 41.62 1b1z s ASP 28 CO 0.34 0.01 1.13 -2.16 0.21 0.00 0.00 175.17 174.70 1b1z s PRO 29 N -2.28 2.44 -0.16 8.23 0.04 -1.26 -4.91 135.00 137.10 1b1z s PRO 29 Ca 0.43 0.28 -0.18 0.00 0.04 0.00 0.00 61.00 61.57 1b1z s PRO 29 Cb -0.14 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1b1z s PRO 29 CO 0.20 -1.29 0.50 0.54 0.04 0.00 0.00 177.00 176.98 1b1z s VAL 30 N -3.45 5.15 -0.03 -0.36 0.11 -0.36 -4.94 120.40 116.52 1b1z s VAL 30 Ca 0.60 0.94 0.01 0.00 -2.93 0.00 0.00 61.98 60.60 1b1z s VAL 30 Cb -0.11 -3.83 0.02 0.00 -1.53 0.00 0.00 36.38 30.93 1b1z s VAL 30 CO 0.50 0.25 -0.02 0.42 -3.33 0.00 0.00 175.10 172.92 1b1z s THR 31 N 1.17 0.27 -0.01 5.04 -4.23 -1.26 -1.85 115.64 114.78 1b1z s THR 31 Ca 0.25 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 1b1z s THR 31 Cb -0.15 -0.33 0.01 0.00 1.34 0.00 0.00 72.50 73.38 1b1z s THR 31 CO 0.10 0.15 0.25 -1.00 -0.54 0.00 0.00 174.62 173.57 1b1z s HIS 32 N 0.80 -0.10 0.08 3.99 3.76 -0.79 -4.99 115.29 118.04 1b1z s HIS 32 Ca -0.09 0.12 0.06 0.00 -0.15 0.00 0.00 55.06 55.00 1b1z s HIS 32 Cb -0.12 0.04 -0.03 0.00 1.11 0.00 0.00 32.58 33.58 1b1z s HIS 32 CO -0.01 -0.35 -0.17 -1.21 -0.85 0.00 0.00 174.74 172.15 1b1z s GLU 33 N -1.35 0.93 -1.35 1.40 2.02 -1.26 -1.00 118.70 118.09 1b1z s GLU 33 Ca -0.14 -1.02 -0.01 0.00 0.02 0.00 0.00 54.97 53.83 1b1z s GLU 33 Cb -0.06 -1.03 -0.00 0.00 0.10 0.00 0.00 34.13 33.14 1b1z s GLU 33 CO 0.03 0.23 0.56 -1.71 0.02 0.00 0.00 175.26 174.40 1b1z n ASN 34 N 1.24 -0.84 -4.73 -0.19 5.15 -0.67 -4.96 115.26 110.25 1b1z n ASN 34 Ca -0.20 -0.91 -0.23 0.00 -0.60 0.00 0.00 54.58 52.63 1b1z n ASN 34 Cb 0.54 -3.56 -0.06 0.00 -0.53 0.00 0.00 39.78 36.16 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 -3.81 3.14 -0.02 3.44 -7.23 -0.67 -4.82 120.40 110.43 1b1z s VAL 35 Ca 0.01 -1.69 0.02 0.00 -1.81 0.00 0.00 61.98 58.51 1b1z s VAL 35 Cb -0.00 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.95 1b1z s VAL 35 CO 0.85 -0.21 -0.07 -0.75 -0.31 0.00 0.00 175.10 174.61 1b1z s LYS 36 N -3.84 0.71 0.48 4.82 2.20 -1.26 -0.62 119.74 122.24 1b1z s LYS 36 Ca 0.37 -0.24 -0.22 0.00 -0.36 0.00 0.00 55.97 55.52 1b1z s LYS 36 Cb -0.03 -0.69 -0.09 0.00 -1.51 0.00 0.00 37.83 35.51 1b1z s LYS 36 CO 0.23 0.10 0.92 0.45 -0.36 0.00 0.00 175.35 176.69 1b1z n SER 37 N 3.19 0.78 0.00 1.43 2.88 -1.25 -4.68 113.62 115.97 1b1z n SER 37 Ca -0.17 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 1b1z n SER 37 Cb 0.56 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 1b1z n SER 37 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1b1z n VAL 38 N -0.95 0.00 -3.82 2.46 3.14 -0.20 -4.94 118.33 114.01 1b1z n VAL 38 Ca 0.11 -0.05 -0.08 0.00 -2.96 0.00 0.00 64.34 61.36 1b1z n VAL 38 Cb 0.42 0.51 0.01 0.00 -1.06 0.00 0.00 33.84 33.72 1b1z n VAL 38 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1b1z s ASP 39 N -1.65 -0.06 -0.04 6.55 2.15 -0.96 -5.01 116.67 117.64 1b1z s ASP 39 Ca 0.00 -0.97 -0.11 0.00 0.43 0.00 0.00 52.55 51.90 1b1z s ASP 39 Cb 0.00 0.79 0.02 0.00 -0.30 0.00 0.00 42.92 43.43 1b1z s ASP 39 CO 0.00 -1.54 0.25 -1.58 -0.17 0.00 0.00 175.17 172.13 1b1z s GLN 40 N -2.68 0.50 -0.08 4.34 0.74 -1.26 -0.40 119.66 120.81 1b1z s GLN 40 Ca 0.15 -0.04 -0.10 0.00 0.05 0.00 0.00 55.36 55.41 1b1z s GLN 40 Cb -0.05 0.22 -0.03 0.00 1.10 0.00 0.00 33.01 34.25 1b1z s GLN 40 CO 0.10 -0.11 -0.19 -0.11 -0.55 0.00 0.00 175.29 174.42 1b1z n LEU 41 N 1.91 1.29 -4.78 3.68 7.94 -1.26 -4.96 117.00 120.81 1b1z n LEU 41 Ca -0.19 0.21 -0.22 0.00 -1.11 0.00 0.00 56.01 54.70 1b1z n LEU 41 Cb 0.57 -0.56 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1b1z n LEU 41 CO 0.20 -0.43 -0.18 -0.76 -1.11 0.00 0.00 177.39 175.11 1b1z s LEU 42 N -7.00 3.52 0.00 -1.96 1.43 -1.26 -5.00 118.68 108.41 1b1z s LEU 42 Ca -0.16 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 52.50 1b1z s LEU 42 Cb 0.02 -2.07 0.25 0.00 0.03 0.00 0.00 46.19 44.43 1b1z s LEU 42 CO 0.23 -0.17 1.16 -1.20 0.23 0.00 0.00 176.35 176.60 1b1z n SER 43 N -1.18 0.00 -0.60 2.29 7.64 -1.26 -2.55 113.62 117.96 1b1z n SER 43 Ca -0.05 0.45 0.06 0.00 1.01 0.00 0.00 58.87 60.34 1b1z n SER 43 Cb 0.59 -0.47 0.15 0.00 -1.01 0.00 0.00 64.21 63.48 1b1z n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b1z n HIS 44 N -1.47 0.48 -4.53 1.43 1.44 -1.26 -4.02 115.22 107.29 1b1z n HIS 44 Ca 0.02 -0.57 -0.25 0.00 -2.01 0.00 0.00 57.72 54.91 1b1z n HIS 44 Cb 0.06 -0.08 -0.10 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 -1.19 2.93 -0.04 4.39 1.47 -1.06 -0.22 116.67 122.96 1b1z s ASP 45 Ca 0.24 -1.48 -0.04 0.00 1.18 0.00 0.00 52.55 52.45 1b1z s ASP 45 Cb 0.15 0.07 0.01 0.00 -0.34 0.00 0.00 42.92 42.81 1b1z s ASP 45 CO 0.13 -0.68 0.12 -0.76 0.68 0.00 0.00 175.17 174.65 1b1z s LEU 46 N -3.60 1.56 -0.19 2.11 1.43 0.32 -4.58 118.68 115.73 1b1z s LEU 46 Ca 0.30 0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.59 1b1z s LEU 46 Cb 0.07 0.41 -0.01 0.00 0.03 0.00 0.00 46.19 46.69 1b1z s LEU 46 CO 0.14 -0.05 -0.07 -0.63 0.23 0.00 0.00 176.35 175.97 1b1z s ILE 47 N 0.01 3.29 0.02 -0.59 1.01 0.47 -0.47 121.20 124.94 1b1z s ILE 47 Ca -0.01 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1b1z s ILE 47 Cb -0.01 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1b1z s ILE 47 CO 0.00 0.46 -0.01 -0.31 0.00 0.00 0.00 174.94 175.08 1b1z s TYR 48 N 1.06 3.01 -1.11 3.97 1.51 0.17 -1.03 117.35 124.93 1b1z s TYR 48 Ca 0.00 0.03 -0.13 0.00 -1.01 0.00 0.00 57.07 55.96 1b1z s TYR 48 Cb -0.15 -1.62 0.21 0.00 -0.11 0.00 0.00 41.96 40.29 1b1z s TYR 48 CO -0.01 0.45 1.24 -0.80 -1.11 0.00 0.00 175.55 175.32 1b1z s ASN 49 N -1.74 7.09 0.07 2.29 0.02 -1.26 -1.35 114.94 120.06 1b1z s ASN 49 Ca 0.21 -3.08 0.03 0.00 -1.02 0.00 0.00 52.86 49.00 1b1z s ASN 49 Cb -0.11 -2.32 -0.03 0.00 0.02 0.00 0.00 41.25 38.81 1b1z s ASN 49 CO 0.12 -0.61 -0.09 0.68 0.02 0.00 0.00 177.10 177.23 1b1z s VAL 50 N 0.60 0.69 0.09 1.60 -7.23 -1.26 -5.01 120.40 109.89 1b1z s VAL 50 Ca 0.35 -1.37 0.10 0.00 -1.81 0.00 0.00 61.98 59.25 1b1z s VAL 50 Cb -0.06 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.85 1b1z s VAL 50 CO -0.04 -0.50 -0.25 -0.44 -0.31 0.00 0.00 175.10 173.56 1b1z s SER 51 N -2.04 3.03 0.34 4.85 0.01 -1.26 -2.77 113.70 115.86 1b1z s SER 51 Ca -0.02 -0.67 -0.08 0.00 1.31 0.00 0.00 55.95 56.49 1b1z s SER 51 Cb -0.06 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 65.99 1b1z s SER 51 CO -0.01 0.17 0.59 0.61 0.41 0.00 0.00 173.24 175.01 1b1z n GLY 52 N 1.26 1.61 3.72 3.44 0.00 -0.45 -5.01 105.19 109.77 1b1z n GLY 52 Ca -0.18 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1b1z n GLY 52 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b1z s PRO 53 N -2.40 4.48 0.00 1.61 0.02 -1.26 -2.80 135.00 134.66 1b1z s PRO 53 Ca 0.20 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1b1z s PRO 53 Cb -0.03 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1b1z s PRO 53 CO 0.15 -0.15 0.00 0.09 -0.33 0.00 0.00 177.00 176.76 1b1z n ASN 54 N 3.31 -0.25 -3.55 2.53 3.02 -1.26 -5.04 115.26 114.02 1b1z n ASN 54 Ca 0.07 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.45 1b1z n ASN 54 Cb 0.46 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.53 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 -2.90 -0.66 0.00 3.10 -0.85 -1.12 -4.36 117.35 110.57 1b1z s TYR 55 Ca 0.00 1.25 0.00 0.00 -0.52 0.00 0.00 57.07 57.80 1b1z s TYR 55 Cb 0.00 0.38 0.00 0.00 0.38 0.00 0.00 41.96 42.72 1b1z s TYR 55 CO 0.00 -0.54 0.79 -0.25 -1.52 0.00 0.00 175.55 174.04 1b1z n ASP 56 N 1.27 1.20 -3.71 -0.18 8.00 0.25 -1.34 116.55 122.04 1b1z n ASP 56 Ca -0.17 -1.60 -0.12 0.00 0.71 0.00 0.00 54.79 53.61 1b1z n ASP 56 Cb 0.57 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.57 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 -0.60 0.51 -0.07 -1.24 2.20 -1.12 -4.08 119.74 115.35 1b1z s LYS 57 Ca 0.00 0.69 0.02 0.00 -0.36 0.00 0.00 55.97 56.32 1b1z s LYS 57 Cb 0.00 0.19 0.02 0.00 -1.51 0.00 0.00 37.83 36.53 1b1z s LYS 57 CO 0.00 -0.09 -0.10 -1.17 -0.36 0.00 0.00 175.35 173.63 1b1z s LEU 58 N 0.56 1.53 -0.08 5.43 2.96 -0.46 -1.24 118.68 127.38 1b1z s LEU 58 Ca -0.03 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1b1z s LEU 58 Cb -0.04 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 1b1z s LEU 58 CO -0.03 -0.00 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.09 1b1z s LYS 59 N 0.84 2.86 -0.05 1.98 2.20 -0.34 0.44 119.74 127.67 1b1z s LYS 59 Ca -0.11 -0.72 0.06 0.00 -0.36 0.00 0.00 55.97 54.84 1b1z s LYS 59 Cb -0.15 -2.45 -0.01 0.00 -1.51 0.00 0.00 37.83 33.71 1b1z s LYS 59 CO 0.02 0.43 -0.23 -0.08 -0.36 0.00 0.00 175.35 175.12 1b1z s THR 60 N -0.23 1.90 -0.28 3.43 -1.32 0.38 -1.84 115.64 117.68 1b1z s THR 60 Ca 0.00 -0.98 -0.10 0.00 -1.21 0.00 0.00 61.69 59.40 1b1z s THR 60 Cb -0.13 -1.61 -0.04 0.00 -1.51 0.00 0.00 72.50 69.21 1b1z s THR 60 CO 0.03 0.53 0.17 -0.70 -2.21 0.00 0.00 174.62 172.44 1b1z s GLU 61 N -0.15 3.83 0.00 7.08 2.12 -0.35 -0.52 118.70 130.71 1b1z s GLU 61 Ca -0.03 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 54.91 1b1z s GLU 61 Cb -0.13 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.66 1b1z s GLU 61 CO 0.03 -0.21 0.00 1.28 -0.54 0.00 0.00 175.26 175.82 1b1z n LEU 62 N 5.03 0.00 -0.03 2.70 4.77 0.70 -1.72 117.00 128.46 1b1z n LEU 62 Ca -0.14 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.71 1b1z n LEU 62 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1b1z n LEU 62 CO 0.33 -0.45 0.70 0.50 -1.33 0.00 0.00 177.39 177.13 1b1z h LYS 63 N 0.00 0.16 0.00 3.23 3.64 -1.63 -3.46 116.57 118.50 1b1z h LYS 63 Ca 0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1b1z h LYS 63 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1b1z h LYS 63 CO 0.00 0.48 0.01 0.27 -2.27 0.00 0.00 179.45 177.93 1b1z n ASN 64 N -4.80 -0.04 0.15 4.20 2.04 -1.26 -4.99 115.26 110.56 1b1z n ASN 64 Ca -0.07 -1.03 -0.00 0.00 -0.44 0.00 0.00 54.58 53.04 1b1z n ASN 64 Cb 0.23 0.07 0.22 0.00 -2.53 0.00 0.00 39.78 37.77 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 -0.24 -3.83 3.07 -1.88 -2.84 115.11 109.39 1b1z h GLN 65 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1b1z h GLN 65 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.57 1b1z h GLN 65 CO 0.01 0.55 0.12 0.93 0.09 0.00 0.00 178.83 180.52 1b1z h GLU 66 N 0.00 0.35 -0.25 0.06 3.07 -1.96 -2.06 114.58 113.78 1b1z h GLU 66 Ca -0.01 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1b1z h GLU 66 Cb 0.97 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1b1z h GLU 66 CO 0.07 0.36 0.03 1.98 -1.40 0.00 0.00 179.01 180.05 1b1z h MET 67 N 0.26 0.42 -0.04 2.33 4.05 -1.93 -2.85 114.93 117.16 1b1z h MET 67 Ca 0.08 -0.12 0.02 0.00 -0.28 0.00 0.00 59.70 59.41 1b1z h MET 67 Cb 0.12 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 1b1z h MET 67 CO -0.01 0.55 -0.10 0.00 0.23 0.00 0.00 176.91 177.58 1b1z h ALA 68 N 0.85 -0.08 0.00 0.39 0.00 -1.42 -1.46 119.26 117.53 1b1z h ALA 68 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1b1z h ALA 68 Cb 0.34 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1b1z h ALA 68 CO 0.01 -0.58 0.00 0.25 0.00 0.00 0.00 179.25 178.92 1b1z n THR 69 N -5.23 1.04 0.09 0.00 -2.24 -0.78 -0.48 114.28 106.68 1b1z n THR 69 Ca -0.05 0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1b1z n THR 69 Cb 0.16 -1.27 -0.10 0.00 -2.10 0.00 0.00 70.33 67.02 1b1z n THR 69 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1b1z h LEU 70 N 0.00 0.32 -0.53 3.22 5.85 -1.03 -3.26 115.31 119.88 1b1z h LEU 70 Ca 0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1b1z h LEU 70 Cb 0.23 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1b1z h LEU 70 CO 0.00 1.21 -0.68 0.49 -0.34 0.00 0.00 178.44 179.12 1b1z n PHE 71 N -3.54 0.00 -0.22 1.25 3.01 -0.77 -4.63 117.46 112.56 1b1z n PHE 71 Ca -0.06 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.34 1b1z n PHE 71 Cb 0.95 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.41 1b1z n PHE 71 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1b1z h LYS 72 N 1.26 -0.18 -0.42 -1.08 3.64 -0.82 -2.40 116.57 116.58 1b1z h LYS 72 Ca 0.00 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1b1z h LYS 72 Cb 0.61 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.42 1b1z h LYS 72 CO 0.00 -0.12 0.05 -0.25 -2.27 0.00 0.00 179.45 176.87 1b1z n ASP 73 N -5.42 4.04 -4.82 4.20 8.00 -1.26 -3.91 116.55 117.38 1b1z n ASP 73 Ca 0.03 -3.19 -0.31 0.00 0.71 0.00 0.00 54.79 52.03 1b1z n ASP 73 Cb 0.35 -0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 40.77 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 -2.94 3.10 -0.26 -1.24 1.02 -0.90 -5.01 119.74 113.51 1b1z s LYS 74 Ca 0.47 -0.56 -0.27 0.00 0.02 0.00 0.00 55.97 55.63 1b1z s LYS 74 Cb 0.38 -2.86 0.01 0.00 -0.52 0.00 0.00 37.83 34.84 1b1z s LYS 74 CO 0.09 0.60 0.96 -0.80 -0.92 0.00 0.00 175.35 175.28 1b1z s ASN 75 N -2.26 6.94 0.44 2.83 0.01 -1.26 -4.42 114.94 117.22 1b1z s ASN 75 Ca 0.29 1.13 0.03 0.00 -0.71 0.00 0.00 52.86 53.60 1b1z s ASN 75 Cb -0.12 -2.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 1b1z s ASN 75 CO 0.22 -0.67 0.08 0.68 -1.51 0.00 0.00 177.10 175.89 1b1z s VAL 76 N 3.18 0.86 -0.06 1.60 -7.23 0.21 -1.08 120.40 117.89 1b1z s VAL 76 Ca 0.41 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.63 1b1z s VAL 76 Cb -0.14 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 1b1z s VAL 76 CO 0.09 0.00 -0.22 -1.81 -0.31 0.00 0.00 175.10 172.86 1b1z s ASP 77 N -3.69 3.36 -0.13 4.85 1.01 -0.14 -1.67 116.67 120.26 1b1z s ASP 77 Ca 0.19 -0.43 -0.01 0.00 0.71 0.00 0.00 52.55 53.01 1b1z s ASP 77 Cb 0.03 -0.90 -0.02 0.00 1.01 0.00 0.00 42.92 43.03 1b1z s ASP 77 CO 0.11 0.26 -0.09 -0.63 0.21 0.00 0.00 175.17 175.03 1b1z s ILE 78 N -0.23 3.42 -0.22 0.77 1.01 -0.17 -2.53 121.20 123.25 1b1z s ILE 78 Ca -0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 1b1z s ILE 78 Cb -0.13 -2.45 0.09 0.00 0.01 0.00 0.00 42.46 39.98 1b1z s ILE 78 CO 0.03 0.53 0.19 -0.47 0.00 0.00 0.00 174.94 175.21 1b1z s TYR 79 N 0.16 -0.10 0.23 3.97 5.04 0.36 -1.89 117.35 125.11 1b1z s TYR 79 Ca -0.05 -0.12 -0.18 0.00 -2.44 0.00 0.00 57.07 54.28 1b1z s TYR 79 Cb -0.14 -0.53 0.02 0.00 0.35 0.00 0.00 41.96 41.65 1b1z s TYR 79 CO 0.04 -0.65 0.59 0.20 -1.34 0.00 0.00 175.55 174.39 1b1z s GLY 80 N 2.25 -0.03 -0.34 8.97 0.00 -0.77 -4.35 107.32 113.05 1b1z s GLY 80 Ca 0.06 -0.30 -0.16 0.00 0.00 0.00 0.00 44.72 44.33 1b1z s GLY 80 CO -0.18 -0.22 0.39 0.14 0.00 0.00 0.00 173.10 173.23 1b1z s VAL 81 N -3.90 5.15 0.34 1.40 1.01 -1.26 -1.22 120.40 121.91 1b1z s VAL 81 Ca 0.11 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.25 1b1z s VAL 81 Cb -0.03 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1b1z s VAL 81 CO 0.02 -0.10 0.50 -1.83 0.00 0.00 0.00 175.10 173.69 1b1z s GLU 82 N 2.08 3.25 0.07 2.72 4.04 -1.26 -4.61 118.70 124.99 1b1z s GLU 82 Ca 0.13 -0.73 0.01 0.00 0.04 0.00 0.00 54.97 54.42 1b1z s GLU 82 Cb -0.16 -2.76 -0.04 0.00 0.02 0.00 0.00 34.13 31.19 1b1z s GLU 82 CO 0.12 0.10 -0.05 1.52 -1.84 0.00 0.00 175.26 175.11 1b1z s TYR 83 N -2.23 0.67 -0.00 4.83 -0.85 -0.68 -4.94 117.35 114.16 1b1z s TYR 83 Ca 0.42 -0.91 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 1b1z s TYR 83 Cb -0.09 -0.43 -0.00 0.00 0.38 0.00 0.00 41.96 41.81 1b1z s TYR 83 CO 0.33 -0.24 0.00 0.66 -1.52 0.00 0.00 175.55 174.78 1b1z n TYR 84 N 0.27 0.00 -2.68 -3.49 4.02 -1.26 -1.97 117.16 112.05 1b1z n TYR 84 Ca -0.15 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.33 1b1z n TYR 84 Cb 0.60 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.87 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 -2.00 3.74 -0.65 -0.72 2.46 -1.26 -3.06 115.29 113.80 1b1z s HIS 85 Ca -0.00 1.74 0.00 0.00 0.47 0.00 0.00 55.06 57.27 1b1z s HIS 85 Cb 0.00 -3.11 0.00 0.00 -0.13 0.00 0.00 32.58 29.34 1b1z s HIS 85 CO 0.00 -0.00 0.00 1.28 -2.47 0.00 0.00 174.74 173.55 1b1z n LEU 86 N 2.93 -0.46 -4.02 8.88 4.77 -1.26 -4.73 117.00 123.11 1b1z n LEU 86 Ca 0.03 0.15 -0.33 0.00 -0.03 0.00 0.00 56.01 55.83 1b1z n LEU 86 Cb 0.49 -1.20 -0.10 0.00 -2.33 0.00 0.00 43.42 40.28 1b1z n LEU 86 CO 0.52 -0.32 0.08 0.00 -1.33 0.00 0.00 177.39 176.34 1b1z s TYR 88 N -0.91 3.28 0.01 0.00 1.51 -1.26 -4.87 117.35 115.12 1b1z s TYR 88 Ca 0.22 0.12 -0.01 0.00 -1.01 0.00 0.00 57.07 56.39 1b1z s TYR 88 Cb -0.13 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 40.07 1b1z s TYR 88 CO -0.09 0.54 -0.02 1.28 -1.11 0.00 0.00 175.55 176.14 1b1z n LEU 89 N 0.33 0.43 -0.95 -1.29 7.99 -1.26 -4.96 117.00 117.29 1b1z n LEU 89 Ca -0.08 0.06 -0.05 0.00 -0.01 0.00 0.00 56.01 55.93 1b1z n LEU 89 Cb 0.52 -0.14 -0.05 0.00 -0.11 0.00 0.00 43.42 43.63 1b1z n LEU 89 CO 0.46 -0.19 0.32 0.00 -1.51 0.00 0.00 177.39 176.47 1b1z n GLU 91 N 0.03 0.00 -0.00 0.00 4.71 -1.26 -4.43 120.64 119.68 1b1z n GLU 91 Ca -0.22 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 56.97 1b1z n GLU 91 Cb 0.70 -3.90 -0.04 0.00 -1.01 0.00 0.00 31.44 27.18 1b1z n GLU 91 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1b1z n ASN 92 N 0.00 0.44 -4.33 1.62 2.04 -1.26 -4.88 115.26 108.89 1b1z n ASN 92 Ca 0.00 -0.67 -0.46 0.00 -0.44 0.00 0.00 54.58 53.01 1b1z n ASN 92 Cb 0.00 1.01 -0.04 0.00 -2.53 0.00 0.00 39.78 38.22 1b1z n ASN 92 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1b1z s ALA 93 N -1.76 3.79 0.82 -2.53 0.00 -1.26 -5.04 121.76 115.78 1b1z s ALA 93 Ca 0.03 -2.83 -0.08 0.00 0.00 0.00 0.00 51.96 49.07 1b1z s ALA 93 Cb 0.06 -3.42 0.15 0.00 0.00 0.00 0.00 23.12 19.91 1b1z s ALA 93 CO 0.32 -2.19 1.14 -1.21 0.00 0.00 0.00 175.76 173.82 1b1z s GLU 94 N 1.17 1.31 -1.31 0.00 0.41 -1.26 -4.41 118.70 114.61 1b1z s GLU 94 Ca 0.11 -0.68 -0.01 0.00 -0.41 0.00 0.00 54.97 53.98 1b1z s GLU 94 Cb -0.21 -2.10 0.01 0.00 -1.78 0.00 0.00 34.13 30.05 1b1z s GLU 94 CO -0.02 -1.83 0.74 0.54 -0.49 0.00 0.00 175.26 174.21 1b1z n ARG 95 N -3.25 -5.12 -4.28 1.61 5.12 -1.26 -4.80 116.66 104.68 1b1z n ARG 95 Ca 0.14 0.64 -0.30 0.00 -1.93 0.00 0.00 57.85 56.40 1b1z n ARG 95 Cb 0.60 -5.26 -0.10 0.00 -1.16 0.00 0.00 32.46 26.54 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 -4.29 4.25 0.07 0.55 0.01 -1.26 -0.58 113.70 112.44 1b1z s SER 96 Ca 0.05 -0.42 0.05 0.00 1.31 0.00 0.00 55.95 56.93 1b1z s SER 96 Cb -0.02 -0.76 -0.03 0.00 0.21 0.00 0.00 66.02 65.42 1b1z s SER 96 CO 0.81 0.19 -0.14 0.00 0.41 0.00 0.00 173.24 174.50 1b1z s ALA 97 N -1.18 1.17 0.08 1.44 0.00 -0.37 -4.81 121.76 118.09 1b1z s ALA 97 Ca 0.20 -1.01 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1b1z s ALA 97 Cb -0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1b1z s ALA 97 CO 0.12 0.16 -0.18 0.00 0.00 0.00 0.00 175.76 175.86 1b1z s ILE 99 N -1.15 0.01 -0.03 0.00 -4.36 -0.77 -1.68 121.20 113.22 1b1z s ILE 99 Ca 0.03 -1.44 0.06 0.00 -0.26 0.00 0.00 60.65 59.05 1b1z s ILE 99 Cb -0.10 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.42 1b1z s ILE 99 CO 0.03 -0.03 -0.22 -0.31 0.24 0.00 0.00 174.94 174.65 1b1z s TYR 100 N -4.02 2.46 0.00 1.37 1.51 -1.26 -1.21 117.35 116.20 1b1z s TYR 100 Ca 0.23 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1b1z s TYR 100 Cb 0.00 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 40.30 1b1z s TYR 100 CO 0.08 0.01 0.00 0.41 -1.11 0.00 0.00 175.55 174.94 1b1z n GLY 101 N 2.46 2.83 2.32 0.71 0.00 -0.70 -4.60 105.19 108.21 1b1z n GLY 101 Ca -0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 0.58 3.57 -0.02 0.00 -1.26 -4.83 105.19 103.23 1b1z n GLY 102 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.88 3.63 0.05 1.61 1.01 -1.26 -0.49 120.40 123.06 1b1z s VAL 103 Ca 0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 1b1z s VAL 103 Cb 0.00 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1b1z s VAL 103 CO 0.00 0.55 0.40 0.42 0.00 0.00 0.00 175.10 176.47 1b1z s THR 104 N -0.84 0.06 0.26 3.92 -4.23 -1.05 -4.92 115.64 108.83 1b1z s THR 104 Ca 0.13 -0.49 -0.29 0.00 -1.18 0.00 0.00 61.69 59.86 1b1z s THR 104 Cb -0.11 -0.96 -0.09 0.00 1.34 0.00 0.00 72.50 72.67 1b1z s THR 104 CO 0.03 -0.27 1.27 0.20 -0.54 0.00 0.00 174.62 175.31 1b1z s ASN 105 N -2.05 6.91 -0.04 3.99 0.01 -1.26 -0.96 114.94 121.54 1b1z s ASN 105 Ca -0.05 2.49 -0.09 0.00 -0.71 0.00 0.00 52.86 54.50 1b1z s ASN 105 Cb -0.01 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 1b1z s ASN 105 CO -0.03 -0.46 0.45 -0.74 -1.51 0.00 0.00 177.10 174.81 1b1z h HIS 106 N 4.37 -0.29 -1.26 2.20 -0.00 -1.37 -3.40 115.15 115.39 1b1z h HIS 106 Ca -0.47 -0.01 -0.78 0.00 -0.00 0.00 0.00 60.37 59.12 1b1z h HIS 106 Cb 1.22 0.10 0.03 0.00 -0.00 0.00 0.00 27.41 28.76 1b1z h HIS 106 CO 0.59 -0.18 0.48 0.39 -0.00 0.00 0.00 177.93 179.21 1b1z n GLU 107 N -4.20 0.48 -1.22 5.26 4.71 -1.26 -1.84 120.64 122.57 1b1z n GLU 107 Ca -0.04 0.18 -0.08 0.00 -0.01 0.00 0.00 57.16 57.21 1b1z n GLU 107 Cb 0.12 -1.74 -0.03 0.00 -1.01 0.00 0.00 31.44 28.78 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 2.93 0.84 0.72 0.62 0.00 -1.26 -4.89 105.19 104.14 1b1z n GLY 108 Ca 0.24 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.65 3.18 -4.75 1.61 4.05 -0.77 -4.93 115.26 113.01 1b1z n ASN 109 Ca -0.08 -2.23 -0.26 0.00 0.45 0.00 0.00 54.58 52.46 1b1z n ASN 109 Cb 0.44 -0.31 -0.06 0.00 1.23 0.00 0.00 39.78 41.08 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 -1.42 3.03 -0.08 1.20 3.76 -1.26 -0.51 115.29 120.01 1b1z s HIS 110 Ca 0.28 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 55.14 1b1z s HIS 110 Cb 0.17 -1.45 -0.02 0.00 1.11 0.00 0.00 32.58 32.39 1b1z s HIS 110 CO 0.14 0.52 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.91 1b1z s LEU 111 N -3.11 2.72 0.18 0.89 1.43 0.51 -4.84 118.68 116.46 1b1z s LEU 111 Ca 0.30 -0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1b1z s LEU 111 Cb -0.10 -1.58 0.08 0.00 0.03 0.00 0.00 46.19 44.63 1b1z s LEU 111 CO 0.22 0.27 1.58 1.05 0.23 0.00 0.00 176.35 179.70 1b1z h GLU 112 N 5.92 0.92 -5.18 1.70 -0.00 -2.00 -3.40 114.58 112.55 1b1z h GLU 112 Ca -0.37 -0.38 -0.66 0.00 -0.00 0.00 0.00 59.36 57.94 1b1z h GLU 112 Cb 1.18 -0.04 -0.29 0.00 -0.00 0.00 0.00 28.75 29.60 1b1z h GLU 112 CO 0.52 1.04 -0.78 0.42 -0.00 0.00 0.00 179.01 180.21 1b1z s ILE 113 N -4.67 2.87 0.39 -1.06 1.01 -1.26 -5.10 121.20 113.39 1b1z s ILE 113 Ca -0.11 -0.70 -0.27 0.00 0.00 0.00 0.00 60.65 59.58 1b1z s ILE 113 Cb 0.13 -2.23 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 1b1z s ILE 113 CO 0.86 0.50 1.32 -2.16 0.00 0.00 0.00 174.94 175.46 1b1z s PRO 114 N 0.84 4.03 -0.05 2.79 0.04 -1.26 -4.98 135.00 136.42 1b1z s PRO 114 Ca -0.04 2.19 -0.25 0.00 0.04 0.00 0.00 61.00 62.94 1b1z s PRO 114 Cb -0.15 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.54 1b1z s PRO 114 CO 0.00 -0.46 0.78 -1.59 0.04 0.00 0.00 177.00 175.78 1b1z s LYS 115 N -2.17 4.47 -0.17 4.56 0.00 -0.23 -4.89 119.74 121.32 1b1z s LYS 115 Ca 0.55 1.04 -0.11 0.00 0.00 0.00 0.00 55.97 57.45 1b1z s LYS 115 Cb -0.39 -3.45 -0.05 0.00 0.00 0.00 0.00 37.83 33.94 1b1z s LYS 115 CO 0.50 0.03 0.20 0.15 0.00 0.00 0.00 175.35 176.23 1b1z s LYS 116 N 0.86 4.13 -0.15 1.78 1.02 -1.26 -2.22 119.74 123.90 1b1z s LYS 116 Ca 0.42 -0.07 -0.02 0.00 0.02 0.00 0.00 55.97 56.31 1b1z s LYS 116 Cb -0.19 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.71 1b1z s LYS 116 CO 0.21 0.34 -0.07 0.42 -0.92 0.00 0.00 175.35 175.33 1b1z s ILE 117 N 0.21 3.62 -0.31 2.17 1.09 -0.72 -4.91 121.20 122.35 1b1z s ILE 117 Ca 0.12 -0.46 -0.19 0.00 -1.10 0.00 0.00 60.65 59.03 1b1z s ILE 117 Cb -0.12 -2.56 -0.01 0.00 -1.06 0.00 0.00 42.46 38.70 1b1z s ILE 117 CO 0.01 0.51 0.55 -0.69 -0.10 0.00 0.00 174.94 175.22 1b1z s VAL 118 N 0.34 5.01 -0.22 2.92 1.01 -1.26 -0.41 120.40 127.79 1b1z s VAL 118 Ca -0.06 0.67 -0.24 0.00 0.00 0.00 0.00 61.98 62.35 1b1z s VAL 118 Cb -0.15 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1b1z s VAL 118 CO 0.04 -0.09 0.79 -0.69 0.00 0.00 0.00 175.10 175.14 1b1z s VAL 119 N 2.43 4.88 -0.47 2.92 1.01 0.35 -4.65 120.40 126.87 1b1z s VAL 119 Ca 0.21 1.50 -0.20 0.00 0.00 0.00 0.00 61.98 63.49 1b1z s VAL 119 Cb -0.15 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.18 1b1z s VAL 119 CO 0.12 -0.01 0.65 -0.54 0.00 0.00 0.00 175.10 175.32 1b1z s LYS 120 N 2.49 3.22 -0.17 2.72 3.01 -1.06 -2.24 119.74 127.71 1b1z s LYS 120 Ca 0.34 -0.57 -0.07 0.00 -1.01 0.00 0.00 55.97 54.67 1b1z s LYS 120 Cb -0.16 -4.01 -0.04 0.00 -1.01 0.00 0.00 37.83 32.61 1b1z s LYS 120 CO 0.09 -1.12 0.06 0.08 0.51 0.00 0.00 175.35 174.98 1b1z s VAL 121 N 2.82 4.82 -0.09 3.17 1.01 -0.42 -1.51 120.40 130.21 1b1z s VAL 121 Ca 0.20 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1b1z s VAL 121 Cb -0.16 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 1b1z s VAL 121 CO 0.16 0.48 -0.23 -0.55 0.00 0.00 0.00 175.10 174.97 1b1z s SER 122 N 0.16 2.94 -0.11 3.32 0.15 -0.05 -2.95 113.70 117.16 1b1z s SER 122 Ca 0.05 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.21 1b1z s SER 122 Cb -0.12 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 1b1z s SER 122 CO 0.00 0.16 -0.22 -0.63 1.20 0.00 0.00 173.24 173.75 1b1z s ILE 123 N 0.29 1.98 -1.45 6.45 1.01 0.05 -0.50 121.20 129.03 1b1z s ILE 123 Ca -0.16 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.47 1b1z s ILE 123 Cb -0.17 -1.73 0.04 0.00 0.01 0.00 0.00 42.46 40.61 1b1z s ILE 123 CO 0.08 0.54 0.66 0.47 0.00 0.00 0.00 174.94 176.69 1b1z n ASP 124 N 3.73 -1.88 0.00 3.58 8.00 0.75 -1.52 116.55 129.22 1b1z n ASP 124 Ca -0.19 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.39 1b1z n ASP 124 Cb 0.52 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 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 -1.73 2.62 3.66 0.44 0.00 -1.26 -4.97 105.19 103.94 1b1z n GLY 125 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.44 5.12 -1.38 -0.61 1.09 -0.57 -4.98 121.20 119.42 1b1z s ILE 126 Ca 0.00 0.92 -0.14 0.00 -1.10 0.00 0.00 60.65 60.33 1b1z s ILE 126 Cb 0.00 -3.83 0.08 0.00 -1.06 0.00 0.00 42.46 37.65 1b1z s ILE 126 CO 0.00 0.18 2.03 1.67 -0.10 0.00 0.00 174.94 178.72 1b1z n GLN 127 N 4.77 3.10 -0.13 2.79 0.00 -1.26 -0.77 117.38 125.88 1b1z n GLN 127 Ca -0.05 -2.98 0.07 0.00 -0.00 0.00 0.00 57.00 54.04 1b1z n GLN 127 Cb 0.50 -3.23 0.24 0.00 0.00 0.00 0.00 30.24 27.75 1b1z n GLN 127 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1b1z n SER 128 N 5.95 1.71 -3.80 1.69 3.41 -1.24 -4.92 113.62 116.42 1b1z n SER 128 Ca 0.48 -1.88 -0.12 0.00 -0.26 0.00 0.00 58.87 57.08 1b1z n SER 128 Cb 0.40 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.21 1.12 -0.15 1.04 2.96 -1.15 -5.08 118.68 116.20 1b1z s LEU 129 Ca 0.26 0.07 -0.23 0.00 -0.22 0.00 0.00 54.13 54.01 1b1z s LEU 129 Cb 0.14 1.00 0.06 0.00 0.50 0.00 0.00 46.19 47.88 1b1z s LEU 129 CO 0.19 -0.36 0.58 -0.44 -1.32 0.00 0.00 176.35 175.01 1b1z s SER 130 N -1.08 -0.58 0.19 3.68 0.01 -1.26 -1.30 113.70 113.36 1b1z s SER 130 Ca -0.12 0.93 -0.17 0.00 1.31 0.00 0.00 55.95 57.91 1b1z s SER 130 Cb -0.05 0.92 0.02 0.00 0.21 0.00 0.00 66.02 67.12 1b1z s SER 130 CO 0.03 -0.35 0.50 0.72 0.41 0.00 0.00 173.24 174.55 1b1z s PHE 131 N -0.31 -0.07 0.04 2.43 -0.12 -0.95 -4.96 117.98 114.04 1b1z s PHE 131 Ca -0.05 -0.28 0.00 0.00 -0.05 0.00 0.00 56.93 56.56 1b1z s PHE 131 Cb -0.03 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 1b1z s PHE 131 CO 0.04 -0.90 0.14 0.16 -0.05 0.00 0.00 175.22 174.60 1b1z s ASP 132 N -2.88 5.95 0.43 1.98 3.84 -1.26 0.13 116.67 124.85 1b1z s ASP 132 Ca 0.10 0.16 0.06 0.00 -0.00 0.00 0.00 52.55 52.88 1b1z s ASP 132 Cb -0.01 -1.74 -0.06 0.00 -1.38 0.00 0.00 42.92 39.73 1b1z s ASP 132 CO -0.02 0.21 0.04 -0.51 -0.00 0.00 0.00 175.17 174.88 1b1z s ILE 133 N -1.38 1.91 0.00 2.11 1.10 0.45 -4.92 121.20 120.48 1b1z s ILE 133 Ca 0.29 -1.95 -0.04 0.00 -0.51 0.00 0.00 60.65 58.44 1b1z s ILE 133 Cb -0.12 -2.86 -0.00 0.00 0.15 0.00 0.00 42.46 39.62 1b1z s ILE 133 CO 0.22 0.00 0.08 -0.70 -2.11 0.00 0.00 174.94 172.42 1b1z s GLU 134 N -3.77 0.38 -0.12 3.50 2.12 -1.26 -1.76 118.70 117.79 1b1z s GLU 134 Ca 0.31 -0.41 -0.17 0.00 0.36 0.00 0.00 54.97 55.06 1b1z s GLU 134 Cb 0.08 0.15 0.04 0.00 0.26 0.00 0.00 34.13 34.66 1b1z s GLU 134 CO 0.16 -0.08 0.45 -0.08 -0.54 0.00 0.00 175.26 175.17 1b1z s THR 135 N -1.24 0.01 -0.23 -1.70 -1.32 -0.94 -5.02 115.64 105.21 1b1z s THR 135 Ca -0.13 -0.12 0.14 0.00 -1.21 0.00 0.00 61.69 60.36 1b1z s THR 135 Cb -0.08 -0.68 0.57 0.00 -1.51 0.00 0.00 72.50 70.81 1b1z s THR 135 CO 0.01 -0.06 1.51 -0.46 -2.21 0.00 0.00 174.62 173.40 1b1z n ASN 136 N 2.23 3.77 -4.57 8.08 2.04 -1.26 -1.06 115.26 124.49 1b1z n ASN 136 Ca -0.16 -3.23 -0.33 0.00 -0.44 0.00 0.00 54.58 50.42 1b1z n ASN 136 Cb 0.57 -0.61 -0.11 0.00 -2.53 0.00 0.00 39.78 37.10 1b1z n ASN 136 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1b1z s LYS 137 N -2.96 2.61 -0.09 -3.83 1.02 -1.26 -0.37 119.74 114.87 1b1z s LYS 137 Ca 0.45 -0.65 -0.26 0.00 0.02 0.00 0.00 55.97 55.53 1b1z s LYS 137 Cb 0.38 -2.51 -0.26 0.00 -0.52 0.00 0.00 37.83 34.92 1b1z s LYS 137 CO 0.08 0.63 0.90 0.87 -0.92 0.00 0.00 175.35 176.91 1b1z h LYS 138 N 4.94 0.12 -4.55 1.68 1.57 -1.12 -3.41 116.57 115.79 1b1z h LYS 138 Ca -0.48 -0.16 -0.71 0.00 -1.87 0.00 0.00 60.65 57.43 1b1z h LYS 138 Cb 1.17 0.05 -0.28 0.00 0.08 0.00 0.00 32.23 33.25 1b1z h LYS 138 CO 0.52 1.00 -0.53 -1.64 -0.57 0.00 0.00 179.45 178.24 1b1z s MET 139 N -2.63 2.62 0.02 3.15 -1.94 -1.26 -1.24 119.30 118.01 1b1z s MET 139 Ca -0.17 -1.31 0.06 0.00 -1.71 0.00 0.00 55.69 52.56 1b1z s MET 139 Cb -0.01 -3.66 -0.03 0.00 2.01 0.00 0.00 34.83 33.14 1b1z s MET 139 CO 0.73 -0.82 -0.16 0.54 -0.01 0.00 0.00 175.02 175.30 1b1z s VAL 140 N 1.43 2.92 0.55 -6.03 0.11 0.45 -4.89 120.40 114.94 1b1z s VAL 140 Ca 0.01 -1.04 -0.18 0.00 -2.93 0.00 0.00 61.98 57.85 1b1z s VAL 140 Cb -0.21 -2.21 -0.06 0.00 -1.53 0.00 0.00 36.38 32.37 1b1z s VAL 140 CO 0.03 0.40 1.06 0.42 -3.33 0.00 0.00 175.10 173.68 1b1z s THR 141 N -0.88 3.74 0.43 5.04 -4.23 -1.26 0.98 115.64 119.45 1b1z s THR 141 Ca 0.14 0.94 0.27 0.00 -1.18 0.00 0.00 61.69 61.86 1b1z s THR 141 Cb -0.11 -3.39 0.29 0.00 1.34 0.00 0.00 72.50 70.63 1b1z s THR 141 CO 0.04 -0.38 2.08 0.00 -0.54 0.00 0.00 174.62 175.83 1b1z h ALA 142 N 0.91 1.32 -0.37 3.99 0.00 -1.26 -2.75 119.26 121.10 1b1z h ALA 142 Ca -0.48 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1b1z h ALA 142 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1b1z h ALA 142 CO 0.58 0.14 0.05 0.37 0.00 0.00 0.00 179.25 180.39 1b1z h GLN 143 N 0.00 0.61 -0.47 0.00 4.15 -1.91 0.15 115.11 117.64 1b1z h GLN 143 Ca -0.00 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 1b1z h GLN 143 Cb 0.31 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1b1z h GLN 143 CO 0.01 0.68 0.26 1.49 -1.93 0.00 0.00 178.83 179.35 1b1z h GLU 144 N 0.45 0.66 -0.12 1.69 4.81 -1.72 0.26 114.58 120.61 1b1z h GLU 144 Ca 0.11 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 1b1z h GLU 144 Cb 0.37 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1b1z h GLU 144 CO 0.01 0.52 -0.54 -0.07 -0.73 0.00 0.00 179.01 178.20 1b1z h LEU 145 N 0.63 0.38 -0.13 1.64 3.38 -1.51 -2.12 115.31 117.58 1b1z h LEU 145 Ca 0.17 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1b1z h LEU 145 Cb 0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1b1z h LEU 145 CO -0.03 0.85 -0.07 -0.78 0.09 0.00 0.00 178.44 178.50 1b1z h ASP 146 N 0.27 0.29 -0.31 -0.43 3.58 -0.25 -1.60 116.42 117.97 1b1z h ASP 146 Ca 0.01 -0.43 0.02 0.00 0.42 0.00 0.00 57.03 57.05 1b1z h ASP 146 Cb 1.04 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.98 1b1z h ASP 146 CO 0.09 0.65 0.17 0.22 -2.88 0.00 0.00 179.24 177.49 1b1z h TYR 147 N -0.07 0.31 -0.38 0.28 3.20 -0.49 -1.86 116.97 117.96 1b1z h TYR 147 Ca 0.03 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1b1z h TYR 147 Cb 0.55 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1b1z h TYR 147 CO 0.07 0.17 0.25 0.87 -1.64 0.00 0.00 178.16 177.88 1b1z h LYS 148 N 0.34 0.47 -0.01 1.82 1.57 -1.27 0.69 116.57 120.19 1b1z h LYS 148 Ca 0.13 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1b1z h LYS 148 Cb 0.03 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1b1z h LYS 148 CO -0.08 0.31 -0.02 0.28 -0.57 0.00 0.00 179.45 179.38 1b1z h VAL 149 N 0.48 1.49 -0.79 0.50 2.07 -0.97 -2.95 116.25 116.09 1b1z h VAL 149 Ca 0.14 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1b1z h VAL 149 Cb -0.02 2.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 1b1z h VAL 149 CO -0.03 0.39 0.40 0.03 0.02 0.00 0.00 177.57 178.37 1b1z h ARG 150 N -0.59 1.11 -0.41 1.57 3.08 -1.05 -0.70 114.38 117.39 1b1z h ARG 150 Ca -0.00 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1b1z h ARG 150 Cb 0.64 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1b1z h ARG 150 CO 0.00 0.84 0.25 -0.22 -1.07 0.00 0.00 179.97 179.77 1b1z h LYS 151 N 1.11 0.49 0.21 0.04 1.63 -0.93 0.28 116.57 119.40 1b1z h LYS 151 Ca 0.27 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.03 1b1z h LYS 151 Cb 0.08 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1b1z h LYS 151 CO -0.04 0.33 -0.10 -0.92 -3.45 0.00 0.00 179.45 175.27 1b1z h TYR 152 N 0.51 -0.26 -0.05 1.91 3.20 -1.28 -1.72 116.97 119.28 1b1z h TYR 152 Ca 0.16 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.04 1b1z h TYR 152 Cb -0.02 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1b1z h TYR 152 CO -0.06 -0.01 0.04 -0.07 -1.64 0.00 0.00 178.16 176.42 1b1z h LEU 153 N -0.48 0.00 0.14 2.82 3.38 -0.96 0.02 115.31 120.23 1b1z h LEU 153 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1b1z h LEU 153 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1b1z h LEU 153 CO 0.05 0.00 -0.07 0.74 0.09 0.00 0.00 178.44 179.25 1b1z h THR 154 N 0.00 0.95 -0.12 0.22 2.02 -0.18 0.29 112.91 116.09 1b1z h THR 154 Ca 0.02 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.02 1b1z h THR 154 Cb 0.11 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1b1z h THR 154 CO -0.00 0.25 0.08 0.44 0.37 0.00 0.00 175.52 176.65 1b1z h ASP 155 N -0.83 0.14 0.33 4.18 3.45 -1.05 -2.40 116.42 120.24 1b1z h ASP 155 Ca -0.02 -0.01 -0.33 0.00 0.43 0.00 0.00 57.03 57.10 1b1z h ASP 155 Cb 0.54 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 1b1z h ASP 155 CO 0.03 0.11 -1.77 0.78 -1.57 0.00 0.00 179.24 176.82 1b1z h ASN 156 N 0.16 0.30 -0.09 6.45 2.35 -1.12 -3.40 115.58 120.23 1b1z h ASN 156 Ca 0.04 -0.57 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1b1z h ASN 156 Cb -0.01 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1b1z h ASN 156 CO -0.01 1.50 0.00 0.29 -1.65 0.00 0.00 177.43 177.56 1b1z n LYS 157 N -3.36 2.82 -3.80 0.81 4.76 0.01 -5.01 118.16 114.40 1b1z n LYS 157 Ca -0.23 -1.76 -0.25 0.00 -2.87 0.00 0.00 58.31 53.21 1b1z n LYS 157 Cb 1.05 -1.13 0.01 0.00 -1.84 0.00 0.00 35.03 33.12 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 -0.35 -3.50 -0.26 1.97 3.00 -0.71 -4.86 117.38 112.67 1b1z n GLN 158 Ca 0.05 0.50 -0.05 0.00 -0.01 0.00 0.00 57.00 57.49 1b1z n GLN 158 Cb 0.34 -4.72 0.10 0.00 0.00 0.00 0.00 30.24 25.97 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 -1.84 1.03 -8.26 1.08 5.85 -1.57 -3.22 115.31 108.39 1b1z h LEU 159 Ca -0.63 -0.15 -0.37 0.00 0.84 0.00 0.00 57.88 57.57 1b1z h LEU 159 Cb 1.37 -0.27 -0.23 0.00 0.37 0.00 0.00 40.66 41.90 1b1z h LEU 159 CO 0.57 0.91 -0.77 -0.31 -0.34 0.00 0.00 178.44 178.51 1b1z s TYR 160 N -5.52 0.97 0.22 1.25 4.12 -1.26 -4.21 117.35 112.92 1b1z s TYR 160 Ca -0.12 -0.40 -0.04 0.00 0.02 0.00 0.00 57.07 56.53 1b1z s TYR 160 Cb 0.16 -0.57 -0.03 0.00 -1.52 0.00 0.00 41.96 40.00 1b1z s TYR 160 CO 0.83 -0.00 0.23 0.95 0.02 0.00 0.00 175.55 177.58 1b1z s THR 161 N -1.07 0.00 -0.83 -0.71 -4.23 -1.26 -4.86 115.64 102.69 1b1z s THR 161 Ca -0.03 -1.84 -0.07 0.00 -1.18 0.00 0.00 61.69 58.57 1b1z s THR 161 Cb -0.09 -2.43 -0.13 0.00 1.34 0.00 0.00 72.50 71.20 1b1z s THR 161 CO 0.01 0.00 2.76 -3.20 -0.54 0.00 0.00 174.62 173.65 1b1z n ASN 162 N -0.35 6.05 0.00 3.99 2.85 -1.26 -4.50 115.26 122.04 1b1z n ASN 162 Ca 0.01 -2.40 0.00 0.00 -0.11 0.00 0.00 54.58 52.08 1b1z n ASN 162 Cb 0.65 -1.28 0.00 0.00 1.24 0.00 0.00 39.78 40.39 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 3.26 -0.77 3.61 8.20 0.00 -1.26 -4.93 105.19 113.31 1b1z n GLY 163 Ca 0.53 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 1b1z n GLY 163 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b1z s PRO 164 N -0.97 0.10 0.25 1.61 0.02 -1.26 -4.31 135.00 130.44 1b1z s PRO 164 Ca 0.00 0.79 0.08 0.00 0.02 0.00 0.00 61.00 61.89 1b1z s PRO 164 Cb 0.00 -1.68 -0.04 0.00 0.02 0.00 0.00 34.50 32.80 1b1z s PRO 164 CO 0.00 -3.03 0.10 0.45 -0.33 0.00 0.00 177.00 174.20 1b1z s SER 165 N -3.02 5.08 0.31 2.53 0.15 -1.26 -4.00 113.70 113.50 1b1z s SER 165 Ca 0.66 -0.42 0.15 0.00 0.70 0.00 0.00 55.95 57.04 1b1z s SER 165 Cb -0.21 -1.16 0.44 0.00 -1.71 0.00 0.00 66.02 63.38 1b1z s SER 165 CO 0.60 -0.01 1.62 0.50 1.20 0.00 0.00 173.24 177.15 1b1z h LYS 166 N 1.72 0.00 -6.39 5.44 3.64 -1.72 -3.45 116.57 115.81 1b1z h LYS 166 Ca -0.47 0.00 -0.63 0.00 -1.27 0.00 0.00 60.65 58.29 1b1z h LYS 166 Cb 1.24 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.94 1b1z h LYS 166 CO 0.61 0.51 -0.68 0.71 -2.27 0.00 0.00 179.45 178.32 1b1z s TYR 167 N -3.44 2.85 -0.11 1.91 2.02 -1.26 -4.78 117.35 114.54 1b1z s TYR 167 Ca 0.00 -0.12 -0.23 0.00 -0.37 0.00 0.00 57.07 56.35 1b1z s TYR 167 Cb 0.11 -1.42 -0.27 0.00 -0.40 0.00 0.00 41.96 39.98 1b1z s TYR 167 CO 0.72 0.49 0.69 1.49 -1.57 0.00 0.00 175.55 177.37 1b1z h GLU 168 N 3.05 0.14 -4.69 -0.62 4.57 -1.41 -3.42 114.58 112.19 1b1z h GLU 168 Ca -0.48 -0.24 -0.27 0.00 -1.18 0.00 0.00 59.36 57.20 1b1z h GLU 168 Cb 1.19 0.09 -0.15 0.00 -0.16 0.00 0.00 28.75 29.72 1b1z h GLU 168 CO 0.57 1.12 -0.65 0.95 -1.18 0.00 0.00 179.01 179.82 1b1z s THR 169 N -2.36 0.44 0.00 0.32 -4.23 -1.23 0.42 115.64 108.99 1b1z s THR 169 Ca -0.19 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1b1z s THR 169 Cb 0.01 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.62 1b1z s THR 169 CO 0.74 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 1b1z n GLY 170 N -0.25 1.42 3.48 3.99 0.00 -1.26 -2.24 105.19 110.34 1b1z n GLY 170 Ca -0.04 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 -0.51 0.03 1.61 -0.85 -0.32 -1.69 117.35 113.62 1b1z s TYR 171 Ca 0.00 0.55 0.02 0.00 -0.52 0.00 0.00 57.07 57.13 1b1z s TYR 171 Cb 0.00 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 1b1z s TYR 171 CO 0.00 -0.66 0.01 -1.50 -1.52 0.00 0.00 175.55 171.88 1b1z s ILE 172 N -2.61 4.15 -0.08 -3.49 2.07 -0.79 -1.06 121.20 119.40 1b1z s ILE 172 Ca -0.02 -0.71 0.00 0.00 -1.41 0.00 0.00 60.65 58.52 1b1z s ILE 172 Cb -0.01 -2.89 0.02 0.00 0.13 0.00 0.00 42.46 39.71 1b1z s ILE 172 CO -0.04 0.29 -0.05 -0.75 -1.91 0.00 0.00 174.94 172.48 1b1z s LYS 173 N -1.81 1.13 -0.14 3.50 2.20 0.15 -1.79 119.74 122.98 1b1z s LYS 173 Ca 0.22 -0.14 -0.11 0.00 -0.36 0.00 0.00 55.97 55.58 1b1z s LYS 173 Cb -0.12 -1.20 -0.05 0.00 -1.51 0.00 0.00 37.83 34.96 1b1z s LYS 173 CO 0.13 -0.18 0.22 -0.06 -0.36 0.00 0.00 175.35 175.10 1b1z s PHE 174 N 1.40 3.53 -0.46 4.03 0.40 -0.53 -0.95 117.98 125.40 1b1z s PHE 174 Ca -0.02 0.56 0.04 0.00 -0.60 0.00 0.00 56.93 56.90 1b1z s PHE 174 Cb -0.13 -2.16 0.12 0.00 0.51 0.00 0.00 43.02 41.36 1b1z s PHE 174 CO -0.03 0.46 0.20 0.42 0.70 0.00 0.00 175.22 176.97 1b1z s ILE 175 N -0.24 2.31 0.59 0.64 1.01 0.69 -2.64 121.20 123.55 1b1z s ILE 175 Ca 0.15 -2.94 -0.16 0.00 0.00 0.00 0.00 60.65 57.69 1b1z s ILE 175 Cb -0.13 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1b1z s ILE 175 CO 0.04 -0.76 1.06 -2.84 0.00 0.00 0.00 174.94 172.43 1b1z s PRO 176 N 0.12 3.33 0.02 2.79 0.02 -1.26 -1.69 135.00 138.33 1b1z s PRO 176 Ca 0.15 1.23 -0.13 0.00 0.02 0.00 0.00 61.00 62.27 1b1z s PRO 176 Cb -0.24 -2.03 -0.07 0.00 0.02 0.00 0.00 34.50 32.17 1b1z s PRO 176 CO -0.03 -0.80 1.06 -0.22 -0.33 0.00 0.00 177.00 176.68 1b1z h LYS 177 N 0.52 -0.47 -0.01 5.54 3.64 -1.96 -3.34 116.57 120.50 1b1z h LYS 177 Ca -0.47 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1b1z h LYS 177 Cb 1.22 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1b1z h LYS 177 CO 0.57 -0.31 -0.42 0.09 -2.27 0.00 0.00 179.45 177.11 1b1z n ASN 178 N -3.46 1.02 -5.00 4.20 3.02 -1.26 -4.94 115.26 108.84 1b1z n ASN 178 Ca -0.06 -0.82 -0.18 0.00 -0.03 0.00 0.00 54.58 53.49 1b1z n ASN 178 Cb 0.19 0.29 0.02 0.00 -0.61 0.00 0.00 39.78 39.67 1b1z n ASN 178 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1b1z s LYS 179 N -2.68 2.64 0.16 3.52 3.01 -1.26 -5.09 119.74 120.05 1b1z s LYS 179 Ca 0.18 -1.41 -0.27 0.00 -1.01 0.00 0.00 55.97 53.47 1b1z s LYS 179 Cb 0.18 -2.67 -0.08 0.00 -1.01 0.00 0.00 37.83 34.25 1b1z s LYS 179 CO 0.61 -0.45 0.84 -1.21 0.51 0.00 0.00 175.35 175.65 1b1z s GLU 180 N -4.42 4.65 0.33 1.68 0.41 -1.26 -4.45 118.70 115.64 1b1z s GLU 180 Ca 0.56 1.26 -0.27 0.00 -0.41 0.00 0.00 54.97 56.11 1b1z s GLU 180 Cb -0.08 -3.29 -0.09 0.00 -1.78 0.00 0.00 34.13 28.89 1b1z s GLU 180 CO 0.34 0.48 1.08 -1.54 -0.49 0.00 0.00 175.26 175.13 1b1z s SER 181 N -0.89 7.04 0.36 -0.19 1.04 -1.26 -4.70 113.70 115.09 1b1z s SER 181 Ca 0.39 2.18 0.04 0.00 0.48 0.00 0.00 55.95 59.03 1b1z s SER 181 Cb -0.24 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.23 1b1z s SER 181 CO 0.28 -0.30 0.08 0.72 0.98 0.00 0.00 173.24 175.00 1b1z s PHE 182 N -1.37 1.89 0.14 5.02 -0.12 -1.08 -4.98 117.98 117.47 1b1z s PHE 182 Ca 0.50 -1.07 -0.15 0.00 -0.05 0.00 0.00 56.93 56.16 1b1z s PHE 182 Cb -0.28 -1.24 0.03 0.00 -0.63 0.00 0.00 43.02 40.90 1b1z s PHE 182 CO 0.35 -0.09 0.40 1.67 -0.05 0.00 0.00 175.22 177.50 1b1z s TRP 183 N -3.27 -0.13 0.01 3.49 1.48 -1.26 -1.45 118.94 117.81 1b1z s TRP 183 Ca 0.31 -0.21 0.05 0.00 -1.06 0.00 0.00 56.10 55.19 1b1z s TRP 183 Cb 0.06 0.25 -0.02 0.00 -1.16 0.00 0.00 33.47 32.60 1b1z s TRP 183 CO 0.15 -0.74 -0.16 -0.06 -4.06 0.00 0.00 176.95 172.08 1b1z s PHE 184 N -3.83 1.38 -0.04 1.66 2.99 -0.74 -4.99 117.98 114.41 1b1z s PHE 184 Ca 0.05 -0.30 -0.22 0.00 0.00 0.00 0.00 56.93 56.46 1b1z s PHE 184 Cb 0.02 -0.85 -0.05 0.00 0.00 0.00 0.00 43.02 42.14 1b1z s PHE 184 CO -0.09 0.01 0.64 0.34 -0.00 0.00 0.00 175.22 176.12 1b1z s ASP 185 N -0.73 6.97 0.36 1.36 3.68 -1.26 -1.89 116.67 125.16 1b1z s ASP 185 Ca 0.05 1.16 0.27 0.00 2.13 0.00 0.00 52.55 56.16 1b1z s ASP 185 Cb -0.07 -2.39 1.07 0.00 -1.45 0.00 0.00 42.92 40.09 1b1z s ASP 185 CO 0.00 -0.01 1.80 -0.26 0.13 0.00 0.00 175.17 176.84 1b1z h PHE 186 N 6.22 0.00 -4.21 -5.34 0.05 -1.70 -3.44 116.94 108.52 1b1z h PHE 186 Ca -0.43 0.00 -0.69 0.00 3.82 0.00 0.00 57.97 60.67 1b1z h PHE 186 Cb 1.20 0.00 -0.25 0.00 2.00 0.00 0.00 35.95 38.89 1b1z h PHE 186 CO 0.65 0.00 -0.88 -0.06 -0.18 0.00 0.00 178.31 177.84 1b1z s PHE 187 N -3.41 2.30 0.72 -0.55 0.40 -1.26 -5.05 117.98 111.13 1b1z s PHE 187 Ca 0.04 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1b1z s PHE 187 Cb 0.09 -1.35 0.14 0.00 0.51 0.00 0.00 43.02 42.41 1b1z s PHE 187 CO 0.47 0.17 0.99 -0.35 0.70 0.00 0.00 175.22 177.20 1b1z n PRO 188 N 1.58 -0.05 -1.23 0.24 -0.04 -1.26 -4.65 135.00 129.59 1b1z n PRO 188 Ca -0.17 -2.77 -0.31 0.00 -0.04 0.00 0.00 63.50 60.21 1b1z n PRO 188 Cb 0.52 -0.63 0.10 0.00 -0.04 0.00 0.00 33.50 33.45 1b1z n PRO 188 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1b1z s GLU 189 N -5.08 2.17 0.22 0.54 2.02 -1.26 -4.78 118.70 112.53 1b1z s GLU 189 Ca 0.66 1.21 -0.17 0.00 0.02 0.00 0.00 54.97 56.69 1b1z s GLU 189 Cb -0.04 -1.88 0.22 0.00 0.10 0.00 0.00 34.13 32.53 1b1z s GLU 189 CO 0.44 -1.72 1.57 -1.35 0.02 0.00 0.00 175.26 174.22 1b1z h PRO 190 N -1.15 -0.07 -4.95 0.39 0.11 -1.91 -3.32 132.00 121.10 1b1z h PRO 190 Ca -0.44 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.02 1b1z h PRO 190 Cb 1.23 0.01 -0.27 0.00 0.11 0.00 0.00 31.00 32.09 1b1z h PRO 190 CO 0.51 -0.04 -0.70 -1.21 -0.21 0.00 0.00 178.00 176.35 1b1z s GLU 191 N -6.03 3.33 0.16 1.05 0.41 -1.26 -2.19 118.70 114.17 1b1z s GLU 191 Ca -0.14 -0.67 0.02 0.00 -0.41 0.00 0.00 54.97 53.77 1b1z s GLU 191 Cb 0.19 -3.11 -0.01 0.00 -1.78 0.00 0.00 34.13 29.42 1b1z s GLU 191 CO 0.72 -0.25 0.16 1.97 -0.49 0.00 0.00 175.26 177.37 1b1z n PHE 192 N 4.82 -0.54 -3.83 1.61 1.16 -1.25 -5.11 117.46 114.31 1b1z n PHE 192 Ca -0.17 -1.27 -0.12 0.00 -1.87 0.00 0.00 57.45 54.01 1b1z n PHE 192 Cb 0.50 0.18 -0.12 0.00 -1.61 0.00 0.00 39.48 38.42 1b1z n PHE 192 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 1b1z s THR 193 N -2.64 0.01 0.22 1.97 -1.32 -1.26 -5.04 115.64 107.58 1b1z s THR 193 Ca 0.18 -0.12 -0.08 0.00 -1.21 0.00 0.00 61.69 60.45 1b1z s THR 193 Cb 0.01 -0.24 0.16 0.00 -1.51 0.00 0.00 72.50 70.92 1b1z s THR 193 CO 0.12 -0.07 1.77 1.56 -2.21 0.00 0.00 174.62 175.80 1b1z h GLN 194 N 5.67 0.51 -0.50 7.08 4.20 -1.93 -0.93 115.11 129.21 1b1z h GLN 194 Ca -0.26 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.46 1b1z h GLN 194 Cb 1.20 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 1b1z h GLN 194 CO 0.42 0.33 0.33 1.03 -0.67 0.00 0.00 178.83 180.27 1b1z h SER 195 N 0.52 0.46 0.26 1.46 0.87 -1.97 -1.46 113.55 113.70 1b1z h SER 195 Ca 0.32 -0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.54 1b1z h SER 195 Cb 0.35 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1b1z h SER 195 CO -0.27 0.32 -1.64 0.11 -0.53 0.00 0.00 176.83 174.81 1b1z h LYS 196 N 0.54 0.42 -0.64 2.24 1.79 -1.79 -3.35 116.57 115.77 1b1z h LYS 196 Ca 0.20 -0.71 -0.02 0.00 -2.18 0.00 0.00 60.65 57.94 1b1z h LYS 196 Cb 0.14 0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 1b1z h LYS 196 CO -0.05 1.33 0.32 -0.92 -1.08 0.00 0.00 179.45 179.05 1b1z h TYR 197 N 0.11 0.91 0.00 -1.35 3.20 -0.92 -2.51 116.97 116.42 1b1z h TYR 197 Ca -0.30 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.53 1b1z h TYR 197 Cb 2.11 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 40.09 1b1z h TYR 197 CO 0.10 0.68 0.00 1.28 -1.64 0.00 0.00 178.16 178.58 1b1z n LEU 198 N -4.50 0.00 0.29 2.82 4.77 -0.57 -3.28 117.00 116.52 1b1z n LEU 198 Ca 0.05 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.20 1b1z n LEU 198 Cb 0.11 0.00 0.82 0.00 -2.33 0.00 0.00 43.42 42.02 1b1z n LEU 198 CO 0.38 0.00 1.03 0.24 -1.33 0.00 0.00 177.39 177.71 1b1z h MET 199 N 0.00 0.00 0.00 3.23 2.86 -1.57 -2.45 114.93 116.99 1b1z h MET 199 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1b1z h MET 199 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1b1z h MET 199 CO 0.00 0.03 0.08 0.44 1.06 0.00 0.00 176.91 178.52 1b1z n ILE 200 N -3.16 1.41 0.84 -1.22 -5.35 -1.21 -0.92 119.36 109.76 1b1z n ILE 200 Ca -0.01 0.59 0.09 0.00 -0.27 0.00 0.00 62.75 63.15 1b1z n ILE 200 Cb 0.25 -1.59 -0.07 0.00 -1.74 0.00 0.00 39.64 36.48 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 -1.71 0.00 -0.21 4.28 4.01 -0.92 -4.62 117.16 117.99 1b1z n TYR 201 Ca -0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 1b1z n TYR 201 Cb 0.09 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.60 0.71 0.00 -0.72 3.64 -1.20 -1.71 116.57 117.89 1b1z h LYS 202 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1b1z h LYS 202 Cb 0.49 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1b1z h LYS 202 CO 0.00 0.47 0.00 0.38 -2.27 0.00 0.00 179.45 178.03 1b1z h ASP 203 N 0.73 0.00 -4.90 4.20 3.04 -1.82 -2.31 116.42 115.36 1b1z h ASP 203 Ca 0.35 0.00 -0.41 0.00 -3.24 0.00 0.00 57.03 53.73 1b1z h ASP 203 Cb 0.40 0.00 0.05 0.00 -1.04 0.00 0.00 39.33 38.73 1b1z h ASP 203 CO -0.13 0.00 -0.62 -3.20 -2.04 0.00 0.00 179.24 173.25 1b1z n ASN 204 N -2.50 -5.77 -4.65 4.15 5.15 -0.64 -4.74 115.26 106.25 1b1z n ASN 204 Ca 0.01 -0.36 -0.42 0.00 -0.60 0.00 0.00 54.58 53.20 1b1z n ASN 204 Cb 0.21 -4.65 -0.03 0.00 -0.53 0.00 0.00 39.78 34.78 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 -4.17 2.66 -4.56 1.20 4.07 -1.26 -4.90 120.64 113.67 1b1z n GLU 205 Ca -0.07 0.93 -0.34 0.00 -0.06 0.00 0.00 57.16 57.62 1b1z n GLU 205 Cb 0.60 -3.06 -0.12 0.00 -0.06 0.00 0.00 31.44 28.79 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 5.37 3.64 0.28 6.31 -4.23 -1.26 -0.70 115.64 125.04 1b1z s THR 206 Ca 0.92 -0.47 0.09 0.00 -1.18 0.00 0.00 61.69 61.05 1b1z s THR 206 Cb -0.41 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 1b1z s THR 206 CO 0.41 0.53 0.04 -0.76 -0.54 0.00 0.00 174.62 174.30 1b1z s LEU 207 N -0.02 3.27 -0.39 4.79 1.43 0.27 -4.85 118.68 123.19 1b1z s LEU 207 Ca -0.00 -0.63 -0.26 0.00 -1.03 0.00 0.00 54.13 52.21 1b1z s LEU 207 Cb -0.14 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1b1z s LEU 207 CO 0.03 -0.05 0.96 -0.62 0.23 0.00 0.00 176.35 176.90 1b1z s ASP 208 N -3.72 6.68 0.19 2.29 2.15 -1.26 -0.41 116.67 122.58 1b1z s ASP 208 Ca 0.33 0.56 0.13 0.00 0.43 0.00 0.00 52.55 54.00 1b1z s ASP 208 Cb -0.06 -2.48 0.72 0.00 -0.30 0.00 0.00 42.92 40.80 1b1z s ASP 208 CO 0.21 -0.92 1.41 -1.54 -0.17 0.00 0.00 175.17 174.16 1b1z n SER 209 N 6.94 0.34 0.09 -0.34 3.41 -0.37 -2.14 113.62 121.55 1b1z n SER 209 Ca 0.08 0.66 0.05 0.00 -0.26 0.00 0.00 58.87 59.40 1b1z n SER 209 Cb 0.48 -0.70 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 1b1z n SER 209 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1b1z h ASN 210 N 0.00 0.00 0.00 4.04 -1.24 -1.90 -3.40 115.58 113.08 1b1z h ASN 210 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1b1z h ASN 210 Cb 0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1b1z h ASN 210 CO 0.00 0.33 0.00 0.35 -1.29 0.00 0.00 177.43 176.82 1b1z n THR 211 N -2.92 0.00 -2.49 -3.57 -2.24 -0.91 -5.07 114.28 97.08 1b1z n THR 211 Ca -0.03 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 60.97 1b1z n THR 211 Cb 0.70 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.90 6.67 0.17 3.42 0.01 -0.92 -4.23 113.70 117.92 1b1z s SER 212 Ca 0.00 1.56 0.08 0.00 1.31 0.00 0.00 55.95 58.91 1b1z s SER 212 Cb 0.00 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1b1z s SER 212 CO 0.00 -0.54 -0.18 -1.10 0.41 0.00 0.00 173.24 171.83 1b1z s GLN 213 N -3.91 1.29 -0.05 12.44 -0.21 -0.68 -4.95 119.66 123.58 1b1z s GLN 213 Ca 0.59 -1.44 0.01 0.00 0.02 0.00 0.00 55.36 54.54 1b1z s GLN 213 Cb -0.10 -1.30 0.02 0.00 1.00 0.00 0.00 33.01 32.63 1b1z s GLN 213 CO 0.28 0.25 -0.06 0.42 -2.12 0.00 0.00 175.29 174.07 1b1z s ILE 214 N -2.22 0.67 -0.02 1.08 1.01 -1.26 -0.22 121.20 120.23 1b1z s ILE 214 Ca 0.17 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.67 1b1z s ILE 214 Cb -0.05 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 1b1z s ILE 214 CO 0.07 0.25 -0.19 -1.61 0.00 0.00 0.00 174.94 173.46 1b1z s GLU 215 N 0.84 1.66 0.01 2.79 2.02 -0.13 -2.57 118.70 123.32 1b1z s GLU 215 Ca -0.12 -0.67 0.08 0.00 0.02 0.00 0.00 54.97 54.28 1b1z s GLU 215 Cb -0.15 -1.54 -0.02 0.00 0.10 0.00 0.00 34.13 32.52 1b1z s GLU 215 CO 0.01 0.36 -0.25 0.08 0.02 0.00 0.00 175.26 175.48 1b1z s VAL 216 N -0.30 2.01 -0.09 2.63 1.01 -0.57 0.34 120.40 125.43 1b1z s VAL 216 Ca 0.04 -1.20 -0.00 0.00 0.00 0.00 0.00 61.98 60.81 1b1z s VAL 216 Cb -0.09 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1b1z s VAL 216 CO 0.00 0.46 -0.06 -0.31 0.00 0.00 0.00 175.10 175.19 1b1z s TYR 217 N -0.69 1.26 0.08 5.22 2.02 -0.22 -0.87 117.35 124.15 1b1z s TYR 217 Ca 0.10 -0.56 0.06 0.00 -0.37 0.00 0.00 57.07 56.30 1b1z s TYR 217 Cb -0.10 -1.08 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1b1z s TYR 217 CO 0.00 -0.42 -0.16 -0.51 -1.57 0.00 0.00 175.55 172.89 1b1z s LEU 218 N 1.58 2.29 0.03 -1.29 1.43 0.35 -1.17 118.68 121.90 1b1z s LEU 218 Ca 0.01 -0.65 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 1b1z s LEU 218 Cb -0.13 -0.62 -0.02 0.00 0.03 0.00 0.00 46.19 45.45 1b1z s LEU 218 CO -0.06 -0.04 -0.11 0.42 0.23 0.00 0.00 176.35 176.79 1b1z s THR 219 N -1.30 0.86 -2.37 5.49 -4.23 -0.95 -0.17 115.64 112.96 1b1z s THR 219 Ca 0.01 -0.90 0.29 0.00 -1.18 0.00 0.00 61.69 59.91 1b1z s THR 219 Cb -0.10 -0.81 0.64 0.00 1.34 0.00 0.00 72.50 73.58 1b1z s THR 219 CO 0.03 -0.08 1.87 0.35 -0.54 0.00 0.00 174.62 176.25