#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 3.51 0.04 -0.24 0.04 -1.26 -5.04 135.00 132.05 1b1z s PRO 4 Ca 0.00 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.10 1b1z s PRO 4 Cb 0.00 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1b1z s PRO 4 CO 0.00 -0.65 0.37 0.16 0.04 0.00 0.00 177.00 176.92 1b1z s ASP 5 N -2.76 6.64 0.43 6.66 -4.77 -1.26 -4.98 116.67 116.63 1b1z s ASP 5 Ca 0.63 0.78 0.21 0.00 -3.30 0.00 0.00 52.55 50.87 1b1z s ASP 5 Cb -0.15 -2.17 1.18 0.00 -1.09 0.00 0.00 42.92 40.69 1b1z s ASP 5 CO 0.34 0.23 1.80 -0.65 0.70 0.00 0.00 175.17 177.58 1b1z h PRO 6 N 4.02 0.31 0.00 2.11 0.11 -1.97 -0.01 132.00 136.58 1b1z h PRO 6 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1b1z h PRO 6 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1b1z h PRO 6 CO 0.65 0.21 -0.10 0.66 -0.21 0.00 0.00 178.00 179.21 1b1z h SER 7 N 0.32 0.00 1.26 -2.05 4.64 -2.04 -2.93 113.55 112.76 1b1z h SER 7 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1b1z h SER 7 Cb 1.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 1b1z h SER 7 CO -0.22 0.10 -0.66 1.56 -0.87 0.00 0.00 176.83 176.74 1b1z h GLN 8 N 0.00 0.00 -6.81 4.77 4.20 -1.39 -3.46 115.11 112.42 1b1z h GLN 8 Ca -0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 1b1z h GLN 8 Cb 0.46 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.26 1b1z h GLN 8 CO 0.01 0.00 0.50 -0.51 -0.67 0.00 0.00 178.83 178.16 1b1z s LEU 9 N -5.42 4.53 0.28 1.46 1.43 -1.11 -5.00 118.68 114.85 1b1z s LEU 9 Ca 0.03 2.32 -0.29 0.00 -1.03 0.00 0.00 54.13 55.16 1b1z s LEU 9 Cb 0.09 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 1b1z s LEU 9 CO 0.74 -0.20 0.99 -1.00 0.23 0.00 0.00 176.35 177.11 1b1z s HIS 10 N -1.11 3.77 -0.14 0.29 3.76 -1.26 -5.03 115.29 115.56 1b1z s HIS 10 Ca 0.45 1.81 -0.18 0.00 -0.15 0.00 0.00 55.06 57.00 1b1z s HIS 10 Cb -0.33 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.26 1b1z s HIS 10 CO 0.42 0.06 0.48 1.03 -0.85 0.00 0.00 174.74 175.89 1b1z s ARG 11 N -1.53 4.31 0.40 1.40 0.52 -1.26 -4.60 118.95 118.18 1b1z s ARG 11 Ca 0.45 0.43 0.09 0.00 -0.52 0.00 0.00 55.73 56.18 1b1z s ARG 11 Cb -0.26 -3.46 0.81 0.00 0.52 0.00 0.00 34.95 32.57 1b1z s ARG 11 CO 0.32 0.10 1.94 0.66 0.02 0.00 0.00 175.30 178.34 1b1z h SER 12 N 6.88 0.24 0.40 0.23 4.64 -1.25 -2.38 113.55 122.31 1b1z h SER 12 Ca -0.40 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 1b1z h SER 12 Cb 1.17 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1b1z h SER 12 CO 0.75 0.36 -0.25 0.77 -0.87 0.00 0.00 176.83 177.60 1b1z h SER 13 N 0.25 0.00 1.71 4.97 4.64 -1.85 -2.33 113.55 120.94 1b1z h SER 13 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1b1z h SER 13 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1b1z h SER 13 CO 0.02 0.25 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.12 1b1z h LEU 14 N 0.00 0.00 -9.53 5.97 4.07 -1.82 -3.45 115.31 110.54 1b1z h LEU 14 Ca -0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 1b1z h LEU 14 Cb 0.51 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1b1z h LEU 14 CO 0.03 0.04 0.46 -0.69 -1.08 0.00 0.00 178.44 177.19 1b1z s VAL 15 N -3.32 4.26 -0.17 1.22 1.01 -0.88 -4.50 120.40 118.02 1b1z s VAL 15 Ca 0.05 1.75 -0.06 0.00 0.00 0.00 0.00 61.98 63.73 1b1z s VAL 15 Cb 0.06 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1b1z s VAL 15 CO 0.64 0.21 0.02 -1.59 0.00 0.00 0.00 175.10 174.38 1b1z s LYS 16 N 0.43 3.83 -0.13 2.72 0.00 -1.01 -4.39 119.74 121.18 1b1z s LYS 16 Ca 0.52 -0.43 0.00 0.00 0.00 0.00 0.00 55.97 56.07 1b1z s LYS 16 Cb -0.26 -3.09 0.00 0.00 0.00 0.00 0.00 37.83 34.48 1b1z s LYS 16 CO 0.31 0.24 0.00 0.09 0.00 0.00 0.00 175.35 175.99 1b1z n ASN 17 N 3.59 -1.40 0.33 0.03 3.02 -1.26 -4.81 115.26 114.77 1b1z n ASN 17 Ca -0.17 -0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.56 1b1z n ASN 17 Cb 0.52 -0.82 0.97 0.00 -0.61 0.00 0.00 39.78 39.85 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 0.00 0.00 -2.79 3.41 5.85 -1.83 0.07 115.31 120.02 1b1z h LEU 18 Ca -0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1b1z h LEU 18 Cb 1.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1b1z h LEU 18 CO 0.04 0.00 -0.00 1.56 -0.34 0.00 0.00 178.44 179.70 1b1z h GLN 19 N 0.00 0.00 0.00 1.25 7.50 -1.79 0.15 115.11 122.22 1b1z h GLN 19 Ca 0.01 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.11 1b1z h GLN 19 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.94 1b1z h GLN 19 CO -0.00 0.00 -0.22 -0.91 -1.50 0.00 0.00 178.83 176.20 1b1z h ASN 20 N 0.00 0.00 0.18 1.46 4.21 -1.34 -0.60 115.58 119.49 1b1z h ASN 20 Ca -0.00 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.20 1b1z h ASN 20 Cb 0.02 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.23 1b1z h ASN 20 CO 0.00 0.22 -1.53 0.40 -1.29 0.00 0.00 177.43 175.23 1b1z h ILE 21 N 0.00 1.07 -0.42 2.81 1.08 -0.91 -3.29 117.51 117.87 1b1z h ILE 21 Ca -0.00 -2.52 0.09 0.00 -0.39 0.00 0.00 64.86 62.04 1b1z h ILE 21 Cb 0.59 2.84 -0.08 0.00 -3.07 0.00 0.00 36.82 37.11 1b1z h ILE 21 CO 0.03 0.80 -0.14 0.22 -0.69 0.00 0.00 178.15 178.36 1b1z h TYR 22 N -0.04 -0.34 0.00 1.37 3.20 -0.99 -0.13 116.97 120.05 1b1z h TYR 22 Ca -0.30 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.59 1b1z h TYR 22 Cb 1.98 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 40.46 1b1z h TYR 22 CO 0.12 -0.22 -0.12 0.74 -1.64 0.00 0.00 178.16 177.04 1b1z h PHE 23 N -0.05 0.00 -0.36 -3.82 -1.00 -1.25 -0.34 116.94 110.12 1b1z h PHE 23 Ca 0.20 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.93 1b1z h PHE 23 Cb 0.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1b1z h PHE 23 CO -0.40 0.12 0.03 -0.07 -1.61 0.00 0.00 178.31 176.38 1b1z h LEU 24 N 0.00 0.59 -1.53 1.54 3.38 -1.09 -3.15 115.31 115.05 1b1z h LEU 24 Ca -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1b1z h LEU 24 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1b1z h LEU 24 CO 0.02 0.73 -0.17 -1.22 0.09 0.00 0.00 178.44 177.88 1b1z n TYR 25 N -4.53 0.00 -0.05 1.13 4.02 -1.00 -4.33 117.16 112.40 1b1z n TYR 25 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.82 1b1z n TYR 25 Cb 0.25 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.76 0.66 -2.12 -0.72 0.00 -0.17 -4.13 120.64 114.93 1b1z n GLU 26 Ca 0.11 0.07 -0.27 0.00 0.00 0.00 0.00 57.16 57.07 1b1z n GLU 26 Cb 0.51 -1.63 0.12 0.00 0.00 0.00 0.00 31.44 30.45 1b1z n GLU 26 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1b1z s GLY 27 N -5.16 1.72 0.47 8.31 0.00 -1.19 -5.03 107.32 106.44 1b1z s GLY 27 Ca -0.07 -1.13 -0.22 0.00 0.00 0.00 0.00 44.72 43.29 1b1z s GLY 27 CO 0.84 -0.54 1.14 0.99 0.00 0.00 0.00 173.10 175.52 1b1z s ASP 28 N -4.71 6.18 0.69 1.64 1.01 -1.26 -5.01 116.67 115.21 1b1z s ASP 28 Ca 0.67 2.23 -0.06 0.00 0.71 0.00 0.00 52.55 56.09 1b1z s ASP 28 Cb -0.07 -2.59 0.06 0.00 1.01 0.00 0.00 42.92 41.32 1b1z s ASP 28 CO 0.48 -0.91 1.00 -2.16 0.21 0.00 0.00 175.17 173.80 1b1z s PRO 29 N -2.80 2.26 -0.18 8.23 0.04 -1.26 -4.90 135.00 136.38 1b1z s PRO 29 Ca 0.65 -0.25 -0.17 0.00 0.04 0.00 0.00 61.00 61.27 1b1z s PRO 29 Cb -0.26 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1b1z s PRO 29 CO 0.32 -1.19 0.43 0.54 0.04 0.00 0.00 177.00 177.14 1b1z s VAL 30 N -3.22 5.18 -0.01 -0.36 0.11 -0.25 -4.95 120.40 116.90 1b1z s VAL 30 Ca 0.60 0.80 0.01 0.00 -2.93 0.00 0.00 61.98 60.46 1b1z s VAL 30 Cb -0.11 -3.77 0.01 0.00 -1.53 0.00 0.00 36.38 30.98 1b1z s VAL 30 CO 0.45 0.26 -0.04 0.42 -3.33 0.00 0.00 175.10 172.86 1b1z s THR 31 N 1.18 0.35 -0.10 5.04 -4.23 -1.26 -1.72 115.64 114.91 1b1z s THR 31 Ca 0.21 -0.14 -0.13 0.00 -1.18 0.00 0.00 61.69 60.46 1b1z s THR 31 Cb -0.15 -0.34 0.03 0.00 1.34 0.00 0.00 72.50 73.38 1b1z s THR 31 CO 0.08 0.13 0.34 -1.00 -0.54 0.00 0.00 174.62 173.63 1b1z s HIS 32 N 0.24 -0.33 -0.03 3.99 3.76 -0.34 -4.98 115.29 117.60 1b1z s HIS 32 Ca -0.02 0.77 0.06 0.00 -0.15 0.00 0.00 55.06 55.72 1b1z s HIS 32 Cb -0.06 0.12 -0.01 0.00 1.11 0.00 0.00 32.58 33.74 1b1z s HIS 32 CO -0.00 -0.24 -0.22 -1.21 -0.85 0.00 0.00 174.74 172.22 1b1z s GLU 33 N -0.19 1.98 -1.01 1.40 2.02 -1.26 0.52 118.70 122.15 1b1z s GLU 33 Ca -0.03 -0.78 -0.06 0.00 0.02 0.00 0.00 54.97 54.12 1b1z s GLU 33 Cb -0.03 -1.80 -0.06 0.00 0.10 0.00 0.00 34.13 32.34 1b1z s GLU 33 CO 0.01 0.40 0.88 -1.71 0.02 0.00 0.00 175.26 174.87 1b1z n ASN 34 N 2.77 -6.74 -4.34 -0.19 5.15 -0.80 -4.98 115.26 106.13 1b1z n ASN 34 Ca -0.16 -0.64 -0.22 0.00 -0.60 0.00 0.00 54.58 52.95 1b1z n ASN 34 Cb 0.52 -5.12 -0.11 0.00 -0.53 0.00 0.00 39.78 34.54 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 -3.34 1.87 0.04 3.44 -7.23 -0.63 -4.88 120.40 109.66 1b1z s VAL 35 Ca 0.40 -1.92 0.09 0.00 -1.81 0.00 0.00 61.98 58.74 1b1z s VAL 35 Cb -0.06 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 1b1z s VAL 35 CO 0.75 -0.29 -0.26 -0.75 -0.31 0.00 0.00 175.10 174.24 1b1z s LYS 36 N -2.76 1.80 0.23 4.82 2.20 -1.26 -1.34 119.74 123.43 1b1z s LYS 36 Ca 0.16 -1.11 -0.31 0.00 -0.36 0.00 0.00 55.97 54.35 1b1z s LYS 36 Cb -0.06 -1.97 -0.11 0.00 -1.51 0.00 0.00 37.83 34.18 1b1z s LYS 36 CO 0.07 0.51 1.62 -1.54 -0.36 0.00 0.00 175.35 175.65 1b1z s SER 37 N -1.23 6.44 0.00 1.43 1.04 -1.24 -4.73 113.70 115.41 1b1z s SER 37 Ca 0.12 2.83 0.18 0.00 0.48 0.00 0.00 55.95 59.55 1b1z s SER 37 Cb -0.10 -2.61 -0.19 0.00 0.10 0.00 0.00 66.02 63.22 1b1z s SER 37 CO 0.02 -0.90 0.78 0.55 0.98 0.00 0.00 173.24 174.67 1b1z n VAL 38 N 3.22 0.00 -2.61 5.02 3.14 0.11 -4.92 118.33 122.29 1b1z n VAL 38 Ca 0.12 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 1b1z n VAL 38 Cb 0.37 1.01 0.00 0.00 -1.06 0.00 0.00 33.84 34.16 1b1z n VAL 38 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1b1z n ASP 39 N -1.37 0.00 -3.65 6.55 2.03 -1.03 -5.01 116.55 114.08 1b1z n ASP 39 Ca 0.04 -0.07 -0.03 0.00 0.52 0.00 0.00 54.79 55.24 1b1z n ASP 39 Cb 0.29 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.62 1b1z n ASP 39 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1b1z s GLN 40 N 0.79 0.16 -0.08 -0.67 0.74 -1.26 -2.13 119.66 117.20 1b1z s GLN 40 Ca 0.00 0.20 -0.07 0.00 0.05 0.00 0.00 55.36 55.54 1b1z s GLN 40 Cb 0.00 0.07 -0.02 0.00 1.10 0.00 0.00 33.01 34.16 1b1z s GLN 40 CO 0.00 -0.02 -0.13 -0.11 -0.55 0.00 0.00 175.29 174.47 1b1z n LEU 41 N 2.06 0.99 -4.89 3.68 7.94 -1.26 -4.98 117.00 120.54 1b1z n LEU 41 Ca -0.12 0.33 -0.20 0.00 -1.11 0.00 0.00 56.01 54.90 1b1z n LEU 41 Cb 0.57 -0.67 -0.03 0.00 0.53 0.00 0.00 43.42 43.82 1b1z n LEU 41 CO 0.02 -0.44 -0.03 -0.76 -1.11 0.00 0.00 177.39 175.07 1b1z s LEU 42 N -6.50 3.68 0.20 -1.96 1.43 -1.26 -5.00 118.68 109.26 1b1z s LEU 42 Ca -0.11 -0.44 0.14 0.00 -1.03 0.00 0.00 54.13 52.70 1b1z s LEU 42 Cb 0.02 -2.35 0.75 0.00 0.03 0.00 0.00 46.19 44.64 1b1z s LEU 42 CO 0.17 -0.40 1.44 -1.20 0.23 0.00 0.00 176.35 176.58 1b1z n SER 43 N -1.46 0.36 -0.52 2.29 7.64 -1.26 -2.81 113.62 117.86 1b1z n SER 43 Ca -0.01 0.66 0.06 0.00 1.01 0.00 0.00 58.87 60.59 1b1z n SER 43 Cb 0.59 -0.71 0.15 0.00 -1.01 0.00 0.00 64.21 63.24 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 -1.97 0.46 -4.51 1.43 1.44 -1.26 -4.17 115.22 106.63 1b1z n HIS 44 Ca -0.00 -0.67 -0.24 0.00 -2.01 0.00 0.00 57.72 54.80 1b1z n HIS 44 Cb 0.05 -0.13 -0.10 0.00 0.12 0.00 0.00 29.99 29.93 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 -1.49 2.78 0.02 4.39 1.47 -1.12 -0.69 116.67 122.02 1b1z s ASP 45 Ca 0.25 -1.47 0.01 0.00 1.18 0.00 0.00 52.55 52.52 1b1z s ASP 45 Cb 0.18 0.07 -0.01 0.00 -0.34 0.00 0.00 42.92 42.82 1b1z s ASP 45 CO 0.09 -0.69 -0.04 -0.76 0.68 0.00 0.00 175.17 174.45 1b1z s LEU 46 N -3.57 2.16 -0.09 2.11 1.43 -0.02 -4.56 118.68 116.14 1b1z s LEU 46 Ca 0.31 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1b1z s LEU 46 Cb 0.07 -0.05 -0.01 0.00 0.03 0.00 0.00 46.19 46.23 1b1z s LEU 46 CO 0.14 -0.16 -0.22 -0.63 0.23 0.00 0.00 176.35 175.72 1b1z s ILE 47 N -0.96 2.31 0.02 -0.59 1.01 -0.91 -1.23 121.20 120.86 1b1z s ILE 47 Ca -0.09 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 59.71 1b1z s ILE 47 Cb -0.07 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1b1z s ILE 47 CO -0.00 0.56 -0.26 -0.31 0.00 0.00 0.00 174.94 174.92 1b1z s TYR 48 N 0.13 2.33 -1.16 3.97 1.51 0.90 0.08 117.35 125.11 1b1z s TYR 48 Ca -0.11 -0.42 -0.10 0.00 -1.01 0.00 0.00 57.07 55.43 1b1z s TYR 48 Cb -0.16 -1.43 0.24 0.00 -0.11 0.00 0.00 41.96 40.50 1b1z s TYR 48 CO 0.06 0.07 1.40 0.09 -1.11 0.00 0.00 175.55 176.06 1b1z n ASN 49 N 2.00 5.54 -4.26 2.29 5.03 -1.26 -0.67 115.26 123.93 1b1z n ASN 49 Ca -0.17 -3.10 -0.23 0.00 0.87 0.00 0.00 54.58 51.96 1b1z n ASN 49 Cb 0.52 -1.43 -0.12 0.00 -1.02 0.00 0.00 39.78 37.72 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 -0.48 1.59 0.37 2.41 -7.23 -1.25 -4.97 120.40 110.84 1b1z s VAL 50 Ca 0.36 -1.51 0.08 0.00 -1.81 0.00 0.00 61.98 59.10 1b1z s VAL 50 Cb -0.02 -1.47 -0.06 0.00 0.56 0.00 0.00 36.38 35.39 1b1z s VAL 50 CO -0.01 -0.11 0.06 -0.44 -0.31 0.00 0.00 175.10 174.29 1b1z s SER 51 N -1.91 4.22 0.01 4.85 0.01 -1.26 -2.82 113.70 116.79 1b1z s SER 51 Ca 0.05 -1.05 -0.29 0.00 1.31 0.00 0.00 55.95 55.97 1b1z s SER 51 Cb -0.10 -0.51 0.11 0.00 0.21 0.00 0.00 66.02 65.73 1b1z s SER 51 CO 0.04 -0.34 1.25 -0.83 0.41 0.00 0.00 173.24 173.77 1b1z s GLY 52 N -3.77 -0.32 0.15 3.44 0.00 -0.15 -4.98 107.32 101.69 1b1z s GLY 52 Ca 0.36 0.47 -0.31 0.00 0.00 0.00 0.00 44.72 45.24 1b1z s GLY 52 CO 0.20 1.31 1.48 2.56 0.00 0.00 0.00 173.10 178.65 1b1z s PRO 53 N -2.39 4.27 0.00 2.90 0.04 -1.26 -2.00 135.00 136.56 1b1z s PRO 53 Ca 0.17 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1b1z s PRO 53 Cb 0.03 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1b1z s PRO 53 CO -0.02 -0.52 0.00 0.09 0.04 0.00 0.00 177.00 176.59 1b1z n ASN 54 N 3.89 0.00 -3.61 6.66 3.02 -1.26 -5.04 115.26 118.92 1b1z n ASN 54 Ca 0.12 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.52 1b1z n ASN 54 Cb 0.40 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.50 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 -2.61 -0.68 0.00 3.10 -0.85 -0.85 -4.14 117.35 111.33 1b1z s TYR 55 Ca 0.00 1.47 0.00 0.00 -0.52 0.00 0.00 57.07 58.02 1b1z s TYR 55 Cb 0.00 0.30 0.00 0.00 0.38 0.00 0.00 41.96 42.64 1b1z s TYR 55 CO 0.00 -0.45 0.65 -0.25 -1.52 0.00 0.00 175.55 173.98 1b1z n ASP 56 N 1.96 1.26 -3.80 -0.18 8.00 0.15 -0.98 116.55 122.97 1b1z n ASP 56 Ca -0.16 -1.36 -0.13 0.00 0.71 0.00 0.00 54.79 53.85 1b1z n ASP 56 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.56 1b1z n ASP 56 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1b1z s LYS 57 N -0.36 0.43 -0.04 -1.24 1.02 -1.12 -3.78 119.74 114.64 1b1z s LYS 57 Ca 0.00 0.06 0.01 0.00 0.02 0.00 0.00 55.97 56.05 1b1z s LYS 57 Cb 0.00 0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.53 1b1z s LYS 57 CO 0.00 -0.09 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.14 1b1z s LEU 58 N -0.56 1.24 -0.11 3.17 2.96 0.16 -1.81 118.68 123.73 1b1z s LEU 58 Ca -0.07 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1b1z s LEU 58 Cb -0.04 -0.40 -0.01 0.00 0.50 0.00 0.00 46.19 46.24 1b1z s LEU 58 CO 0.02 -0.07 -0.16 -0.75 -1.32 0.00 0.00 176.35 174.06 1b1z s LYS 59 N 1.01 3.12 -0.08 1.98 2.20 -0.59 -0.07 119.74 127.31 1b1z s LYS 59 Ca -0.10 -0.74 0.05 0.00 -0.36 0.00 0.00 55.97 54.82 1b1z s LYS 59 Cb -0.14 -2.49 -0.01 0.00 -1.51 0.00 0.00 37.83 33.69 1b1z s LYS 59 CO -0.01 0.28 -0.24 -0.08 -0.36 0.00 0.00 175.35 174.95 1b1z s THR 60 N 0.14 2.14 -0.25 3.43 -1.32 -0.36 -1.39 115.64 118.03 1b1z s THR 60 Ca -0.09 -1.02 -0.10 0.00 -1.21 0.00 0.00 61.69 59.28 1b1z s THR 60 Cb -0.15 -1.80 -0.04 0.00 -1.51 0.00 0.00 72.50 69.00 1b1z s THR 60 CO 0.05 0.56 0.14 -1.61 -2.21 0.00 0.00 174.62 171.56 1b1z s GLU 61 N 0.05 3.94 0.57 7.08 2.02 -0.81 -0.84 118.70 130.72 1b1z s GLU 61 Ca -0.10 -0.34 0.09 0.00 0.02 0.00 0.00 54.97 54.64 1b1z s GLU 61 Cb -0.16 -3.50 0.08 0.00 0.10 0.00 0.00 34.13 30.65 1b1z s GLU 61 CO 0.06 -0.05 0.69 -0.51 0.02 0.00 0.00 175.26 175.48 1b1z s LEU 62 N 1.33 2.96 0.11 1.80 1.43 0.13 -1.23 118.68 125.21 1b1z s LEU 62 Ca 0.07 -0.98 -0.33 0.00 -1.03 0.00 0.00 54.13 51.85 1b1z s LEU 62 Cb -0.15 -1.47 -0.12 0.00 0.03 0.00 0.00 46.19 44.49 1b1z s LEU 62 CO 0.06 -1.30 1.56 0.50 0.23 0.00 0.00 176.35 177.40 1b1z h LYS 63 N 0.32 -0.62 0.00 1.70 3.11 -1.58 -3.46 116.57 116.04 1b1z h LYS 63 Ca -0.31 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.57 1b1z h LYS 63 Cb 1.29 0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.66 1b1z h LYS 63 CO 0.45 -0.41 0.00 0.27 -2.81 0.00 0.00 179.45 176.95 1b1z n ASN 64 N -5.46 0.00 0.11 4.20 2.04 -1.26 -5.02 115.26 109.87 1b1z n ASN 64 Ca -0.07 -0.90 -0.02 0.00 -0.44 0.00 0.00 54.58 53.15 1b1z n ASN 64 Cb 0.39 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 37.86 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 0.17 -0.72 -3.83 3.07 -1.88 -2.10 115.11 109.82 1b1z h GLN 65 Ca 0.00 -0.09 -0.04 0.00 0.09 0.00 0.00 58.65 58.61 1b1z h GLN 65 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 1b1z h GLN 65 CO 0.00 0.61 0.30 0.93 0.09 0.00 0.00 178.83 180.76 1b1z h GLU 66 N 0.14 1.06 -0.32 0.06 3.07 -1.97 0.26 114.58 116.88 1b1z h GLU 66 Ca 0.01 -0.18 -0.09 0.00 -0.50 0.00 0.00 59.36 58.59 1b1z h GLU 66 Cb 0.89 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1b1z h GLU 66 CO 0.07 0.87 -0.16 0.52 -1.40 0.00 0.00 179.01 178.91 1b1z h MET 67 N 1.02 0.68 0.74 2.33 2.86 -1.91 -2.50 114.93 118.15 1b1z h MET 67 Ca 0.24 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1b1z h MET 67 Cb 0.19 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.83 1b1z h MET 67 CO -0.02 0.89 -0.36 0.00 1.06 0.00 0.00 176.91 178.49 1b1z h ALA 68 N 0.77 -0.99 0.00 6.32 0.00 -1.03 -2.67 119.26 121.66 1b1z h ALA 68 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1b1z h ALA 68 Cb 0.69 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1b1z h ALA 68 CO 0.05 -1.02 0.00 1.79 0.00 0.00 0.00 179.25 180.07 1b1z h THR 69 N -1.08 0.00 0.06 0.00 1.35 -0.55 -1.31 112.91 111.38 1b1z h THR 69 Ca -0.10 -0.01 -0.24 0.00 -0.55 0.00 0.00 66.41 65.50 1b1z h THR 69 Cb 0.78 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1b1z h THR 69 CO 0.17 0.00 -1.06 0.25 -0.25 0.00 0.00 175.52 174.62 1b1z h LEU 70 N 0.00 0.47 -0.64 3.87 5.85 -1.10 -3.31 115.31 120.45 1b1z h LEU 70 Ca 0.00 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1b1z h LEU 70 Cb 0.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1b1z h LEU 70 CO 0.00 1.26 -0.53 0.49 -0.34 0.00 0.00 178.44 179.33 1b1z n PHE 71 N -3.65 0.00 0.00 1.25 3.01 -0.59 -4.75 117.46 112.73 1b1z n PHE 71 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1b1z n PHE 71 Cb 0.91 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.34 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 -0.52 0.00 -0.19 -1.08 4.81 -0.65 -2.62 118.16 117.90 1b1z n LYS 72 Ca 0.09 0.41 -0.03 0.00 -0.87 0.00 0.00 58.31 57.91 1b1z n LYS 72 Cb 0.41 -1.00 0.04 0.00 0.02 0.00 0.00 35.03 34.51 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 -0.90 2.75 -4.69 3.14 8.00 -1.26 -3.69 116.55 119.90 1b1z n ASP 73 Ca 0.00 -2.24 -0.26 0.00 0.71 0.00 0.00 54.79 53.00 1b1z n ASP 73 Cb 0.00 -0.55 -0.07 0.00 -0.02 0.00 0.00 41.12 40.48 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 -0.77 2.49 -0.41 -1.24 1.02 -1.08 -5.02 119.74 114.73 1b1z s LYS 74 Ca 0.10 -1.10 -0.22 0.00 0.02 0.00 0.00 55.97 54.77 1b1z s LYS 74 Cb 0.08 -2.39 0.02 0.00 -0.52 0.00 0.00 37.83 35.01 1b1z s LYS 74 CO 0.02 0.45 0.70 -0.80 -0.92 0.00 0.00 175.35 174.80 1b1z s ASN 75 N -3.08 6.40 0.47 2.83 0.01 -1.26 -4.37 114.94 115.93 1b1z s ASN 75 Ca 0.29 -0.06 0.05 0.00 -0.71 0.00 0.00 52.86 52.43 1b1z s ASN 75 Cb -0.09 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.20 1b1z s ASN 75 CO 0.20 -0.77 0.18 0.68 -1.51 0.00 0.00 177.10 175.89 1b1z s VAL 76 N 2.96 1.84 0.01 1.60 -7.23 -0.45 -1.52 120.40 117.61 1b1z s VAL 76 Ca 0.26 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 58.76 1b1z s VAL 76 Cb -0.13 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 1b1z s VAL 76 CO 0.19 0.00 -0.17 -1.81 -0.31 0.00 0.00 175.10 173.00 1b1z s ASP 77 N -3.98 3.85 -0.03 4.85 1.01 0.13 -1.61 116.67 120.88 1b1z s ASP 77 Ca 0.30 -0.34 0.07 0.00 0.71 0.00 0.00 52.55 53.29 1b1z s ASP 77 Cb 0.02 -0.69 -0.02 0.00 1.01 0.00 0.00 42.92 43.25 1b1z s ASP 77 CO 0.17 0.29 -0.26 -0.63 0.21 0.00 0.00 175.17 174.96 1b1z s ILE 78 N -0.84 2.04 -0.22 0.77 1.01 0.18 -1.85 121.20 122.30 1b1z s ILE 78 Ca 0.13 -1.09 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 1b1z s ILE 78 Cb -0.11 -1.71 0.11 0.00 0.01 0.00 0.00 42.46 40.77 1b1z s ILE 78 CO 0.03 0.57 0.39 -0.47 0.00 0.00 0.00 174.94 175.47 1b1z s TYR 79 N -0.44 -0.80 0.22 3.97 5.04 -0.04 -1.20 117.35 124.11 1b1z s TYR 79 Ca 0.05 1.14 -0.23 0.00 -2.44 0.00 0.00 57.07 55.59 1b1z s TYR 79 Cb -0.11 0.14 0.04 0.00 0.35 0.00 0.00 41.96 42.38 1b1z s TYR 79 CO 0.01 -0.60 0.82 0.20 -1.34 0.00 0.00 175.55 174.64 1b1z s GLY 80 N 2.57 -0.18 -0.33 8.97 0.00 -0.70 -4.26 107.32 113.40 1b1z s GLY 80 Ca 0.06 -0.07 -0.10 0.00 0.00 0.00 0.00 44.72 44.60 1b1z s GLY 80 CO -0.14 -0.03 0.18 0.14 0.00 0.00 0.00 173.10 173.25 1b1z s VAL 81 N -3.64 4.73 0.38 1.40 1.01 -1.26 -1.09 120.40 121.94 1b1z s VAL 81 Ca 0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1b1z s VAL 81 Cb -0.04 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1b1z s VAL 81 CO 0.04 0.00 0.62 -1.83 0.00 0.00 0.00 175.10 173.93 1b1z s GLU 82 N 1.63 3.52 0.07 2.72 4.04 -1.26 -4.61 118.70 124.80 1b1z s GLU 82 Ca 0.04 -0.14 0.01 0.00 0.04 0.00 0.00 54.97 54.92 1b1z s GLU 82 Cb -0.17 -2.58 -0.04 0.00 0.02 0.00 0.00 34.13 31.36 1b1z s GLU 82 CO 0.07 0.06 -0.06 1.52 -1.84 0.00 0.00 175.26 175.01 1b1z s TYR 83 N -2.41 0.72 -0.04 4.83 -0.85 -0.25 -4.95 117.35 114.39 1b1z s TYR 83 Ca 0.42 -0.83 -0.01 0.00 -0.52 0.00 0.00 57.07 56.14 1b1z s TYR 83 Cb -0.10 -0.44 -0.02 0.00 0.38 0.00 0.00 41.96 41.78 1b1z s TYR 83 CO 0.38 -0.18 -0.05 0.66 -1.52 0.00 0.00 175.55 174.83 1b1z n TYR 84 N 0.44 0.00 -1.90 -3.49 4.02 -1.26 -2.07 117.16 112.91 1b1z n TYR 84 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.31 1b1z n TYR 84 Cb 0.59 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 39.72 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 -2.09 2.45 0.00 -0.72 5.65 -1.26 -1.57 115.29 117.75 1b1z s HIS 85 Ca -0.06 0.30 0.00 0.00 0.25 0.00 0.00 55.06 55.55 1b1z s HIS 85 Cb 0.02 -3.99 0.00 0.00 -1.18 0.00 0.00 32.58 27.43 1b1z s HIS 85 CO 0.09 -3.97 0.00 1.28 -0.65 0.00 0.00 174.74 171.49 1b1z n LEU 86 N 5.44 -0.75 -3.82 8.88 4.77 -1.26 -4.68 117.00 125.57 1b1z n LEU 86 Ca 0.16 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.86 1b1z n LEU 86 Cb 0.40 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 1b1z n LEU 86 CO 0.63 0.00 -0.03 0.00 -1.33 0.00 0.00 177.39 176.65 1b1z s TYR 88 N -1.51 3.46 -0.20 0.00 1.51 -1.26 -4.90 117.35 114.44 1b1z s TYR 88 Ca 0.27 0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 56.66 1b1z s TYR 88 Cb -0.02 -2.06 -0.11 0.00 -0.11 0.00 0.00 41.96 39.67 1b1z s TYR 88 CO -0.16 0.45 -0.22 -0.11 -1.11 0.00 0.00 175.55 174.41 1b1z n LEU 89 N 2.89 2.27 -0.78 -1.29 7.94 -1.26 -4.95 117.00 121.81 1b1z n LEU 89 Ca -0.18 0.07 -0.02 0.00 -1.11 0.00 0.00 56.01 54.77 1b1z n LEU 89 Cb 0.53 -0.65 -0.02 0.00 0.53 0.00 0.00 43.42 43.81 1b1z n LEU 89 CO 0.34 0.64 0.15 0.00 -1.11 0.00 0.00 177.39 177.41 1b1z n GLU 91 N -0.05 0.00 -0.20 0.00 0.00 -1.26 -4.55 120.64 114.58 1b1z n GLU 91 Ca -0.10 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.15 1b1z n GLU 91 Cb 0.43 -0.77 0.16 0.00 0.00 0.00 0.00 31.44 31.26 1b1z n GLU 91 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1b1z n ASN 92 N 0.60 2.34 -3.99 4.31 6.94 -1.26 -4.83 115.26 119.37 1b1z n ASN 92 Ca 0.00 -3.24 -0.39 0.00 -0.02 0.00 0.00 54.58 50.93 1b1z n ASN 92 Cb 0.00 -0.46 -0.03 0.00 -2.36 0.00 0.00 39.78 36.93 1b1z n ASN 92 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b1z n ALA 93 N -1.31 4.45 -1.89 -2.53 0.00 -1.26 -5.03 120.51 112.94 1b1z n ALA 93 Ca 0.17 -4.72 -0.30 0.00 0.00 0.00 0.00 53.44 48.59 1b1z n ALA 93 Cb 0.67 -1.95 0.06 0.00 0.00 0.00 0.00 19.45 18.24 1b1z n ALA 93 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1b1z s GLU 94 N -2.09 2.58 -1.20 0.00 2.02 -1.26 -4.06 118.70 114.69 1b1z s GLU 94 Ca 0.32 0.35 -0.01 0.00 0.02 0.00 0.00 54.97 55.65 1b1z s GLU 94 Cb 0.01 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1b1z s GLU 94 CO -0.01 -1.21 1.01 0.54 0.02 0.00 0.00 175.26 175.61 1b1z n ARG 95 N -3.10 -6.71 -5.12 1.61 5.12 -1.26 -4.78 116.66 102.41 1b1z n ARG 95 Ca 0.07 0.84 -0.29 0.00 -1.93 0.00 0.00 57.85 56.55 1b1z n ARG 95 Cb 0.58 -5.84 -0.16 0.00 -1.16 0.00 0.00 32.46 25.89 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 -4.23 2.65 0.21 0.55 0.01 -1.26 0.30 113.70 111.93 1b1z s SER 96 Ca 0.06 -0.41 0.09 0.00 1.31 0.00 0.00 55.95 57.01 1b1z s SER 96 Cb -0.03 -0.30 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 1b1z s SER 96 CO 0.72 0.28 -0.18 0.00 0.41 0.00 0.00 173.24 174.47 1b1z s ALA 97 N -0.53 2.23 0.01 1.44 0.00 -0.75 -4.83 121.76 119.33 1b1z s ALA 97 Ca 0.09 -1.64 0.03 0.00 0.00 0.00 0.00 51.96 50.43 1b1z s ALA 97 Cb -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1b1z s ALA 97 CO -0.01 0.21 -0.09 0.00 0.00 0.00 0.00 175.76 175.88 1b1z s ILE 99 N -0.48 0.00 -0.11 0.00 -4.36 -0.49 -1.09 121.20 114.67 1b1z s ILE 99 Ca 0.01 -1.77 0.03 0.00 -0.26 0.00 0.00 60.65 58.67 1b1z s ILE 99 Cb -0.05 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.23 1b1z s ILE 99 CO 0.00 0.00 -0.23 -0.31 0.24 0.00 0.00 174.94 174.64 1b1z s TYR 100 N -3.90 2.59 0.00 1.37 1.51 -1.26 -1.92 117.35 115.74 1b1z s TYR 100 Ca 0.33 -1.09 0.00 0.00 -1.01 0.00 0.00 57.07 55.30 1b1z s TYR 100 Cb 0.03 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1b1z s TYR 100 CO 0.14 -0.45 0.00 0.41 -1.11 0.00 0.00 175.55 174.54 1b1z n GLY 101 N 3.63 3.14 2.33 0.71 0.00 -0.37 -4.48 105.19 110.16 1b1z n GLY 101 Ca -0.19 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 1.02 3.34 -0.02 0.00 -1.26 -4.82 105.19 103.44 1b1z n GLY 102 Ca 0.00 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.49 3.07 0.07 1.61 1.01 -1.26 -0.86 120.40 121.54 1b1z s VAL 103 Ca 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1b1z s VAL 103 Cb 0.00 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1b1z s VAL 103 CO 0.00 0.50 -0.11 0.42 0.00 0.00 0.00 175.10 175.91 1b1z s THR 104 N 0.72 0.87 0.45 3.92 -4.23 -0.77 -4.98 115.64 111.62 1b1z s THR 104 Ca -0.05 -1.28 -0.25 0.00 -1.18 0.00 0.00 61.69 58.92 1b1z s THR 104 Cb -0.15 -0.95 -0.08 0.00 1.34 0.00 0.00 72.50 72.65 1b1z s THR 104 CO 0.02 -0.34 1.38 0.20 -0.54 0.00 0.00 174.62 175.33 1b1z s ASN 105 N -1.81 5.96 -0.20 3.99 0.01 -1.26 0.19 114.94 121.82 1b1z s ASN 105 Ca -0.04 2.81 -0.23 0.00 -0.71 0.00 0.00 52.86 54.70 1b1z s ASN 105 Cb -0.09 -2.65 -0.20 0.00 0.41 0.00 0.00 41.25 38.73 1b1z s ASN 105 CO 0.01 -1.10 0.30 -0.74 -1.51 0.00 0.00 177.10 174.06 1b1z h HIS 106 N 2.35 0.00 -1.86 2.20 -0.00 -1.55 -3.42 115.15 112.86 1b1z h HIS 106 Ca -0.50 0.00 -0.64 0.00 -0.00 0.00 0.00 60.37 59.23 1b1z h HIS 106 Cb 1.26 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.68 1b1z h HIS 106 CO 0.51 1.39 1.13 0.39 -0.00 0.00 0.00 177.93 181.34 1b1z n GLU 107 N -4.47 1.92 -2.07 5.26 4.71 -1.26 -2.73 120.64 122.00 1b1z n GLU 107 Ca -0.28 0.68 -0.19 0.00 -0.01 0.00 0.00 57.16 57.37 1b1z n GLU 107 Cb 0.64 -2.59 -0.03 0.00 -1.01 0.00 0.00 31.44 28.45 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 4.69 0.37 0.60 0.62 0.00 -1.26 -4.90 105.19 105.31 1b1z n GLY 108 Ca 0.26 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.40 3.22 -4.60 1.61 4.05 -1.10 -4.98 115.26 112.06 1b1z n ASN 109 Ca -0.21 -2.73 -0.27 0.00 0.45 0.00 0.00 54.58 51.82 1b1z n ASN 109 Cb 0.65 -0.41 -0.09 0.00 1.23 0.00 0.00 39.78 41.16 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 -2.30 2.70 0.02 1.20 0.09 -1.26 -0.69 115.29 115.04 1b1z s HIS 110 Ca 0.33 -0.20 0.04 0.00 -0.00 0.00 0.00 55.06 55.23 1b1z s HIS 110 Cb 0.25 -1.32 -0.03 0.00 -0.00 0.00 0.00 32.58 31.48 1b1z s HIS 110 CO 0.08 0.51 -0.07 -0.51 -0.00 0.00 0.00 174.74 174.76 1b1z s LEU 111 N -2.83 3.17 0.08 0.89 1.43 -0.59 -4.88 118.68 115.95 1b1z s LEU 111 Ca 0.25 -0.17 -0.19 0.00 -1.03 0.00 0.00 54.13 53.00 1b1z s LEU 111 Cb -0.09 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 1b1z s LEU 111 CO 0.16 0.27 1.51 1.05 0.23 0.00 0.00 176.35 179.57 1b1z h GLU 112 N 4.40 0.41 -5.16 1.70 -0.00 -2.00 -3.41 114.58 110.51 1b1z h GLU 112 Ca -0.48 -0.13 -0.65 0.00 -0.00 0.00 0.00 59.36 58.10 1b1z h GLU 112 Cb 1.17 -0.04 -0.25 0.00 -0.00 0.00 0.00 28.75 29.63 1b1z h GLU 112 CO 0.54 0.59 -0.71 0.42 -0.00 0.00 0.00 179.01 179.85 1b1z s ILE 113 N -4.98 3.53 0.28 -1.06 1.01 -1.26 -5.08 121.20 113.63 1b1z s ILE 113 Ca -0.14 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 1b1z s ILE 113 Cb 0.07 -2.56 -0.13 0.00 0.01 0.00 0.00 42.46 39.85 1b1z s ILE 113 CO 0.74 0.46 1.39 -0.81 0.00 0.00 0.00 174.94 176.72 1b1z n PRO 114 N 4.11 2.12 -2.79 2.79 -0.04 -1.26 -4.96 135.00 134.97 1b1z n PRO 114 Ca -0.18 0.75 -0.41 0.00 -0.04 0.00 0.00 63.50 63.63 1b1z n PRO 114 Cb 0.52 -2.40 -0.05 0.00 -0.04 0.00 0.00 33.50 31.53 1b1z n PRO 114 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1b1z s LYS 115 N -0.86 4.67 -0.09 0.54 0.00 -0.05 -4.86 119.74 119.10 1b1z s LYS 115 Ca 0.64 1.36 -0.12 0.00 0.00 0.00 0.00 55.97 57.85 1b1z s LYS 115 Cb -0.61 -3.36 -0.05 0.00 0.00 0.00 0.00 37.83 33.81 1b1z s LYS 115 CO 0.53 0.28 0.30 0.15 0.00 0.00 0.00 175.35 176.61 1b1z s LYS 116 N -0.19 3.91 -0.10 1.78 1.02 -1.26 -2.55 119.74 122.35 1b1z s LYS 116 Ca 0.44 0.16 0.03 0.00 0.02 0.00 0.00 55.97 56.62 1b1z s LYS 116 Cb -0.23 -3.29 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1b1z s LYS 116 CO 0.28 0.55 -0.18 0.42 -0.92 0.00 0.00 175.35 175.51 1b1z s ILE 117 N -0.52 1.65 0.04 2.17 1.01 0.47 -4.98 121.20 121.04 1b1z s ILE 117 Ca 0.19 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 1b1z s ILE 117 Cb -0.14 -1.46 -0.06 0.00 0.01 0.00 0.00 42.46 40.81 1b1z s ILE 117 CO 0.08 0.47 0.71 -0.69 0.00 0.00 0.00 174.94 175.50 1b1z s VAL 118 N 0.66 4.75 -0.22 2.92 1.01 -1.26 -1.65 120.40 126.61 1b1z s VAL 118 Ca -0.13 1.50 -0.05 0.00 0.00 0.00 0.00 61.98 63.30 1b1z s VAL 118 Cb -0.16 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1b1z s VAL 118 CO 0.03 0.40 -0.01 -0.69 0.00 0.00 0.00 175.10 174.83 1b1z s VAL 119 N -0.23 3.64 -0.36 2.92 1.01 -0.44 -4.02 120.40 122.92 1b1z s VAL 119 Ca 0.36 -0.40 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 1b1z s VAL 119 Cb -0.20 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1b1z s VAL 119 CO 0.21 0.41 0.59 -0.54 0.00 0.00 0.00 175.10 175.77 1b1z s LYS 120 N 1.44 3.62 -0.43 2.72 1.02 -0.97 -2.44 119.74 124.69 1b1z s LYS 120 Ca 0.05 -0.07 -0.09 0.00 0.02 0.00 0.00 55.97 55.88 1b1z s LYS 120 Cb -0.14 -3.82 0.09 0.00 -0.52 0.00 0.00 37.83 33.43 1b1z s LYS 120 CO -0.01 -0.73 0.28 0.08 -0.92 0.00 0.00 175.35 174.06 1b1z s VAL 121 N 2.60 4.24 -0.19 3.17 1.01 -0.18 0.13 120.40 131.19 1b1z s VAL 121 Ca 0.22 -1.50 -0.15 0.00 0.00 0.00 0.00 61.98 60.55 1b1z s VAL 121 Cb -0.15 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1b1z s VAL 121 CO 0.15 -0.58 0.38 -0.55 0.00 0.00 0.00 175.10 174.49 1b1z s SER 122 N 2.27 6.45 -0.20 3.32 0.15 0.64 -3.46 113.70 122.87 1b1z s SER 122 Ca 0.04 0.53 -0.00 0.00 0.70 0.00 0.00 55.95 57.21 1b1z s SER 122 Cb -0.24 -2.22 0.02 0.00 -1.71 0.00 0.00 66.02 61.87 1b1z s SER 122 CO 0.01 -0.03 -0.15 -0.63 1.20 0.00 0.00 173.24 173.65 1b1z s ILE 123 N 1.06 2.40 -1.38 6.45 1.01 -0.66 -0.97 121.20 129.11 1b1z s ILE 123 Ca 0.19 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 1b1z s ILE 123 Cb -0.14 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.28 1b1z s ILE 123 CO 0.07 0.45 1.06 0.47 0.00 0.00 0.00 174.94 176.99 1b1z n ASP 124 N 4.65 -4.82 0.00 3.58 8.00 0.58 -2.17 116.55 126.36 1b1z n ASP 124 Ca -0.20 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.66 1b1z n ASP 124 Cb 0.49 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 36.93 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 -1.75 2.13 3.21 0.44 0.00 -1.26 -5.00 105.19 102.95 1b1z n GLY 125 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.15 3.41 -1.42 -0.61 1.01 -0.92 -5.01 121.20 114.52 1b1z s ILE 126 Ca 0.00 -1.41 -0.11 0.00 0.00 0.00 0.00 60.65 59.13 1b1z s ILE 126 Cb 0.00 -3.03 0.06 0.00 0.01 0.00 0.00 42.46 39.51 1b1z s ILE 126 CO 0.00 -0.26 2.28 1.67 0.00 0.00 0.00 174.94 178.63 1b1z n GLN 127 N 4.71 3.45 -0.34 2.79 0.00 -1.26 -1.65 117.38 125.07 1b1z n GLN 127 Ca -0.11 -2.91 0.07 0.00 -0.00 0.00 0.00 57.00 54.05 1b1z n GLN 127 Cb 0.43 -3.01 0.22 0.00 0.00 0.00 0.00 30.24 27.89 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 4.44 2.97 -4.07 1.69 3.41 -1.26 -4.88 113.62 115.93 1b1z n SER 128 Ca 0.54 -2.17 -0.21 0.00 -0.26 0.00 0.00 58.87 56.78 1b1z n SER 128 Cb 0.34 -0.40 -0.15 0.00 -0.26 0.00 0.00 64.21 63.73 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 1.96 0.02 1.04 2.96 -1.22 -5.07 118.68 117.15 1b1z s LEU 129 Ca 0.33 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 1b1z s LEU 129 Cb 0.19 -0.66 -0.01 0.00 0.50 0.00 0.00 46.19 46.21 1b1z s LEU 129 CO 0.19 0.14 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.87 1b1z s SER 130 N -0.16 0.42 0.27 3.68 0.01 -1.26 -1.01 113.70 115.65 1b1z s SER 130 Ca 0.02 -0.34 -0.14 0.00 1.31 0.00 0.00 55.95 56.80 1b1z s SER 130 Cb -0.06 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1b1z s SER 130 CO -0.00 -0.15 0.54 0.72 0.41 0.00 0.00 173.24 174.76 1b1z s PHE 131 N -0.91 0.28 -0.02 2.43 -0.12 -1.02 -4.99 117.98 113.63 1b1z s PHE 131 Ca -0.08 -0.67 0.01 0.00 -0.05 0.00 0.00 56.93 56.14 1b1z s PHE 131 Cb -0.07 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.60 1b1z s PHE 131 CO -0.00 -1.08 -0.01 -0.51 -0.05 0.00 0.00 175.22 173.57 1b1z s ASP 132 N -3.01 5.07 -0.01 1.98 1.01 -1.26 -1.33 116.67 119.11 1b1z s ASP 132 Ca 0.20 0.01 0.05 0.00 0.71 0.00 0.00 52.55 53.52 1b1z s ASP 132 Cb -0.02 -1.33 -0.01 0.00 1.01 0.00 0.00 42.92 42.57 1b1z s ASP 132 CO 0.09 0.30 -0.17 -0.63 0.21 0.00 0.00 175.17 174.97 1b1z s ILE 133 N -1.03 1.38 0.16 0.77 1.09 -0.66 -4.99 121.20 117.92 1b1z s ILE 133 Ca 0.18 -0.77 0.08 0.00 -1.10 0.00 0.00 60.65 59.04 1b1z s ILE 133 Cb -0.11 -1.15 -0.04 0.00 -1.06 0.00 0.00 42.46 40.10 1b1z s ILE 133 CO 0.08 0.37 -0.18 -0.70 -0.10 0.00 0.00 174.94 174.41 1b1z s GLU 134 N -0.46 1.25 -0.09 2.79 2.12 -1.26 -0.39 118.70 122.67 1b1z s GLU 134 Ca 0.07 -1.38 -0.31 0.00 0.36 0.00 0.00 54.97 53.71 1b1z s GLU 134 Cb -0.07 -1.32 0.09 0.00 0.26 0.00 0.00 34.13 33.09 1b1z s GLU 134 CO -0.01 0.27 0.79 -0.08 -0.54 0.00 0.00 175.26 175.70 1b1z s THR 135 N -1.98 0.00 -0.22 -1.70 -1.32 -1.06 -5.00 115.64 104.36 1b1z s THR 135 Ca 0.15 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.76 1b1z s THR 135 Cb -0.06 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.41 1b1z s THR 135 CO 0.06 0.00 1.39 -0.46 -2.21 0.00 0.00 174.62 173.40 1b1z n ASN 136 N 0.84 2.91 -4.63 8.08 2.04 -1.26 -0.87 115.26 122.37 1b1z n ASN 136 Ca -0.16 -3.42 -0.34 0.00 -0.44 0.00 0.00 54.58 50.22 1b1z n ASN 136 Cb 0.57 -0.57 -0.10 0.00 -2.53 0.00 0.00 39.78 37.15 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 -3.05 2.95 -0.10 -3.83 1.02 -1.26 -1.54 119.74 113.94 1b1z s LYS 137 Ca 0.42 -0.46 -0.26 0.00 0.02 0.00 0.00 55.97 55.68 1b1z s LYS 137 Cb 0.36 -2.73 -0.23 0.00 -0.52 0.00 0.00 37.83 34.72 1b1z s LYS 137 CO 0.03 0.65 0.85 0.87 -0.92 0.00 0.00 175.35 176.83 1b1z h LYS 138 N 5.31 -0.02 -4.27 1.68 6.56 -1.25 -3.40 116.57 121.19 1b1z h LYS 138 Ca -0.49 0.00 -0.73 0.00 -1.06 0.00 0.00 60.65 58.37 1b1z h LYS 138 Cb 1.18 0.00 -0.28 0.00 -0.57 0.00 0.00 32.23 32.57 1b1z h LYS 138 CO 0.54 0.77 -0.36 -1.64 -2.06 0.00 0.00 179.45 176.70 1b1z s MET 139 N -2.73 2.60 0.20 3.15 -1.94 -1.26 -2.07 119.30 117.26 1b1z s MET 139 Ca -0.17 -1.72 0.06 0.00 -1.71 0.00 0.00 55.69 52.16 1b1z s MET 139 Cb -0.02 -3.99 -0.04 0.00 2.01 0.00 0.00 34.83 32.79 1b1z s MET 139 CO 0.63 -1.20 0.13 0.54 -0.01 0.00 0.00 175.02 175.11 1b1z s VAL 140 N 1.42 4.28 0.40 -6.03 0.11 -0.58 -4.87 120.40 115.13 1b1z s VAL 140 Ca 0.05 -1.31 -0.13 0.00 -2.93 0.00 0.00 61.98 57.66 1b1z s VAL 140 Cb -0.27 -3.24 -0.07 0.00 -1.53 0.00 0.00 36.38 31.27 1b1z s VAL 140 CO 0.00 -0.22 0.80 0.42 -3.33 0.00 0.00 175.10 172.78 1b1z s THR 141 N -1.93 4.72 0.25 5.04 -4.23 -1.26 0.85 115.64 119.07 1b1z s THR 141 Ca 0.31 0.80 -0.04 0.00 -1.18 0.00 0.00 61.69 61.58 1b1z s THR 141 Cb -0.09 -3.70 0.15 0.00 1.34 0.00 0.00 72.50 70.20 1b1z s THR 141 CO 0.23 -0.46 1.79 0.00 -0.54 0.00 0.00 174.62 175.63 1b1z h ALA 142 N 1.45 1.11 -0.77 3.99 0.00 -1.39 -2.69 119.26 120.96 1b1z h ALA 142 Ca -0.47 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.34 1b1z h ALA 142 Cb 1.18 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 1b1z h ALA 142 CO 0.64 0.60 0.37 0.37 0.00 0.00 0.00 179.25 181.23 1b1z h GLN 143 N 0.95 0.55 -0.59 0.00 4.15 -1.93 0.45 115.11 118.69 1b1z h GLN 143 Ca 0.21 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.51 1b1z h GLN 143 Cb 0.30 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1b1z h GLN 143 CO -0.00 0.37 0.04 1.49 -1.93 0.00 0.00 178.83 178.79 1b1z h GLU 144 N 0.57 1.01 -0.13 1.69 4.81 -1.74 0.70 114.58 121.49 1b1z h GLU 144 Ca 0.40 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1b1z h GLU 144 Cb 0.52 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1b1z h GLU 144 CO -0.33 0.98 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.51 1b1z h LEU 145 N 0.90 0.52 -0.89 1.64 3.38 -1.25 -2.46 115.31 117.16 1b1z h LEU 145 Ca 0.17 -0.59 0.03 0.00 0.09 0.00 0.00 57.88 57.58 1b1z h LEU 145 Cb 0.50 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1b1z h LEU 145 CO 0.02 1.02 0.58 -0.78 0.09 0.00 0.00 178.44 179.37 1b1z h ASP 146 N 0.06 0.97 -0.06 -0.43 3.58 -0.06 -0.56 116.42 119.92 1b1z h ASP 146 Ca -0.01 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1b1z h ASP 146 Cb 0.96 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.78 1b1z h ASP 146 CO 0.07 0.68 0.02 0.22 -2.88 0.00 0.00 179.24 177.35 1b1z h TYR 147 N 1.14 0.10 -0.78 0.28 3.20 -0.84 -1.97 116.97 118.10 1b1z h TYR 147 Ca 0.35 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.28 1b1z h TYR 147 Cb -0.02 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 1b1z h TYR 147 CO -0.01 0.25 0.51 0.87 -1.64 0.00 0.00 178.16 178.13 1b1z h LYS 148 N -0.08 0.81 0.39 1.82 1.57 -1.00 0.15 116.57 120.24 1b1z h LYS 148 Ca 0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1b1z h LYS 148 Cb 0.19 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1b1z h LYS 148 CO -0.00 0.54 -0.19 0.28 -0.57 0.00 0.00 179.45 179.51 1b1z h VAL 149 N 0.84 0.59 0.00 0.50 2.07 -0.88 -2.44 116.25 116.93 1b1z h VAL 149 Ca 0.34 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1b1z h VAL 149 Cb 0.25 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1b1z h VAL 149 CO -0.12 0.07 -0.19 0.03 0.02 0.00 0.00 177.57 177.38 1b1z h ARG 150 N -0.75 0.00 -0.55 1.57 3.08 -1.04 0.58 114.38 117.27 1b1z h ARG 150 Ca -0.05 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1b1z h ARG 150 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1b1z h ARG 150 CO 0.09 0.19 -0.06 -0.22 -1.07 0.00 0.00 179.97 178.90 1b1z h LYS 151 N 0.00 1.00 -0.11 0.04 1.63 -0.64 0.18 116.57 118.67 1b1z h LYS 151 Ca -0.00 -0.35 -0.10 0.00 -0.85 0.00 0.00 60.65 59.35 1b1z h LYS 151 Cb 0.40 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1b1z h LYS 151 CO 0.02 1.03 -0.33 -0.92 -3.45 0.00 0.00 179.45 175.80 1b1z h TYR 152 N 0.88 0.54 -0.00 1.91 3.20 -0.89 -2.79 116.97 119.82 1b1z h TYR 152 Ca 0.15 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 1b1z h TYR 152 Cb 0.61 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1b1z h TYR 152 CO 0.04 0.94 -0.27 -0.07 -1.64 0.00 0.00 178.16 177.16 1b1z h LEU 153 N -0.01 0.01 -0.01 2.82 3.38 -0.87 -0.33 115.31 120.29 1b1z h LEU 153 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1b1z h LEU 153 Cb 0.95 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1b1z h LEU 153 CO 0.07 0.28 -0.02 0.74 0.09 0.00 0.00 178.44 179.60 1b1z h THR 154 N 0.01 1.43 -0.08 0.22 2.02 -0.97 -0.76 112.91 114.77 1b1z h THR 154 Ca -0.00 -1.30 -0.17 0.00 0.77 0.00 0.00 66.41 65.70 1b1z h THR 154 Cb 0.49 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1b1z h THR 154 CO 0.04 0.34 -0.68 0.44 0.37 0.00 0.00 175.52 176.02 1b1z h ASP 155 N -0.51 0.43 0.08 4.18 3.45 -1.42 -2.79 116.42 119.85 1b1z h ASP 155 Ca 0.00 -0.27 -0.36 0.00 0.43 0.00 0.00 57.03 56.83 1b1z h ASP 155 Cb 0.57 -0.13 -0.07 0.00 -0.56 0.00 0.00 39.33 39.14 1b1z h ASP 155 CO 0.00 0.99 -2.28 0.59 -1.57 0.00 0.00 179.24 176.97 1b1z n ASN 156 N -3.85 0.31 -0.03 6.45 3.02 -0.14 -4.64 115.26 116.38 1b1z n ASN 156 Ca -0.04 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1b1z n ASN 156 Cb 0.68 0.70 0.01 0.00 -0.61 0.00 0.00 39.78 40.56 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 -2.84 2.20 -3.59 3.52 4.76 -0.35 -5.01 118.16 116.83 1b1z n LYS 157 Ca -0.31 -1.33 -0.24 0.00 -2.87 0.00 0.00 58.31 53.56 1b1z n LYS 157 Cb 1.13 -1.01 0.08 0.00 -1.84 0.00 0.00 35.03 33.38 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 -0.34 -7.87 -0.07 1.97 6.02 -0.86 -4.87 117.38 111.36 1b1z n GLN 158 Ca 0.01 0.83 -0.10 0.00 -0.01 0.00 0.00 57.00 57.73 1b1z n GLN 158 Cb 0.21 -5.88 -0.03 0.00 1.02 0.00 0.00 30.24 25.56 1b1z n GLN 158 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1b1z h LEU 159 N -2.65 0.31 -8.53 1.08 5.85 -1.53 -3.17 115.31 106.66 1b1z h LEU 159 Ca -0.57 -0.06 -0.48 0.00 0.84 0.00 0.00 57.88 57.62 1b1z h LEU 159 Cb 1.37 -0.08 -0.22 0.00 0.37 0.00 0.00 40.66 42.10 1b1z h LEU 159 CO 0.56 0.27 -0.80 -0.31 -0.34 0.00 0.00 178.44 177.82 1b1z s TYR 160 N -5.98 1.47 0.30 1.25 4.12 -1.26 -4.27 117.35 112.98 1b1z s TYR 160 Ca -0.13 -0.44 -0.05 0.00 0.02 0.00 0.00 57.07 56.47 1b1z s TYR 160 Cb 0.09 -0.82 -0.00 0.00 -1.52 0.00 0.00 41.96 39.71 1b1z s TYR 160 CO 0.71 0.12 0.44 0.95 0.02 0.00 0.00 175.55 177.79 1b1z s THR 161 N -1.23 0.00 -1.47 -0.71 -4.23 -1.26 -4.81 115.64 101.92 1b1z s THR 161 Ca 0.02 -1.59 -0.11 0.00 -1.18 0.00 0.00 61.69 58.82 1b1z s THR 161 Cb -0.10 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.17 1b1z s THR 161 CO 0.03 0.00 2.61 -3.20 -0.54 0.00 0.00 174.62 173.52 1b1z n ASN 162 N -1.04 6.58 0.00 3.99 2.85 -1.26 -4.50 115.26 121.88 1b1z n ASN 162 Ca 0.00 -2.64 0.00 0.00 -0.11 0.00 0.00 54.58 51.83 1b1z n ASN 162 Cb 0.62 -1.53 0.00 0.00 1.24 0.00 0.00 39.78 40.11 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 3.81 -0.54 3.86 8.20 0.00 -1.26 -4.94 105.19 114.31 1b1z n GLY 163 Ca 0.66 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.58 2.72 0.18 1.61 0.04 -1.26 -4.16 135.00 133.55 1b1z s PRO 164 Ca 0.00 0.54 0.04 0.00 0.04 0.00 0.00 61.00 61.62 1b1z s PRO 164 Cb 0.00 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 1b1z s PRO 164 CO 0.00 -1.15 0.29 0.45 0.04 0.00 0.00 177.00 176.62 1b1z s SER 165 N -4.21 6.21 0.00 6.66 0.15 -1.26 -4.17 113.70 117.08 1b1z s SER 165 Ca 0.59 0.09 0.31 0.00 0.70 0.00 0.00 55.95 57.64 1b1z s SER 165 Cb -0.12 -1.82 1.81 0.00 -1.71 0.00 0.00 66.02 64.18 1b1z s SER 165 CO 0.53 0.01 2.18 1.17 1.20 0.00 0.00 173.24 178.33 1b1z n LYS 166 N -0.81 0.86 -4.71 5.44 4.81 -1.20 -4.81 118.16 117.74 1b1z n LYS 166 Ca -0.08 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.10 1b1z n LYS 166 Cb 0.55 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.96 1b1z n LYS 166 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1b1z s TYR 167 N -2.13 1.90 -0.05 5.64 2.02 -1.26 -4.69 117.35 118.78 1b1z s TYR 167 Ca 0.43 -0.38 -0.21 0.00 -0.37 0.00 0.00 57.07 56.54 1b1z s TYR 167 Cb 0.21 -1.14 -0.31 0.00 -0.40 0.00 0.00 41.96 40.32 1b1z s TYR 167 CO 0.39 0.09 0.87 1.49 -1.57 0.00 0.00 175.55 176.82 1b1z h GLU 168 N 4.91 0.31 -4.94 -0.62 4.57 -1.56 -3.41 114.58 113.85 1b1z h GLU 168 Ca -0.43 -0.53 -0.50 0.00 -1.18 0.00 0.00 59.36 56.71 1b1z h GLU 168 Cb 1.16 0.20 -0.13 0.00 -0.16 0.00 0.00 28.75 29.81 1b1z h GLU 168 CO 0.44 1.26 -0.50 0.95 -1.18 0.00 0.00 179.01 179.98 1b1z s THR 169 N -2.44 0.19 0.00 0.32 -4.23 -1.24 -0.90 115.64 107.33 1b1z s THR 169 Ca -0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1b1z s THR 169 Cb 0.01 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1b1z s THR 169 CO 0.83 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.52 1b1z n GLY 170 N -0.73 3.65 3.24 3.99 0.00 -1.25 -2.72 105.19 111.36 1b1z n GLY 170 Ca 0.03 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.37 0.15 -0.13 1.61 -0.85 -0.45 -1.31 117.35 115.01 1b1z s TYR 171 Ca 0.00 -0.56 -0.01 0.00 -0.52 0.00 0.00 57.07 55.98 1b1z s TYR 171 Cb 0.00 -0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.30 1b1z s TYR 171 CO 0.00 -0.59 -0.08 -1.50 -1.52 0.00 0.00 175.55 171.85 1b1z s ILE 172 N -3.87 3.49 -0.15 -3.49 2.07 -0.53 -1.68 121.20 117.03 1b1z s ILE 172 Ca 0.07 -0.51 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1b1z s ILE 172 Cb 0.04 -2.49 -0.01 0.00 0.13 0.00 0.00 42.46 40.14 1b1z s ILE 172 CO -0.09 0.52 -0.15 -0.75 -1.91 0.00 0.00 174.94 172.56 1b1z s LYS 173 N 0.18 3.26 -0.25 3.50 2.20 0.46 -1.60 119.74 127.48 1b1z s LYS 173 Ca -0.05 -0.73 -0.09 0.00 -0.36 0.00 0.00 55.97 54.74 1b1z s LYS 173 Cb -0.14 -2.63 -0.04 0.00 -1.51 0.00 0.00 37.83 33.50 1b1z s LYS 173 CO 0.04 0.06 0.13 -0.06 -0.36 0.00 0.00 175.35 175.16 1b1z s PHE 174 N 0.72 3.18 -0.71 4.03 0.40 0.65 -1.67 117.98 124.59 1b1z s PHE 174 Ca -0.07 -0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1b1z s PHE 174 Cb -0.15 -2.28 0.18 0.00 0.51 0.00 0.00 43.02 41.27 1b1z s PHE 174 CO 0.01 -0.18 0.54 0.42 0.70 0.00 0.00 175.22 176.71 1b1z s ILE 175 N 1.48 3.69 0.60 0.64 1.01 -0.16 -2.19 121.20 126.28 1b1z s ILE 175 Ca 0.06 -3.47 -0.16 0.00 0.00 0.00 0.00 60.65 57.08 1b1z s ILE 175 Cb -0.15 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1b1z s ILE 175 CO 0.06 -0.95 1.09 -2.16 0.00 0.00 0.00 174.94 172.98 1b1z s PRO 176 N -0.69 3.13 0.00 2.79 0.04 -1.26 -2.02 135.00 136.99 1b1z s PRO 176 Ca 0.21 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1b1z s PRO 176 Cb -0.15 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1b1z s PRO 176 CO -0.08 -0.99 0.00 1.17 0.04 0.00 0.00 177.00 177.15 1b1z n LYS 177 N -1.97 0.00 -1.13 4.56 0.00 -1.16 -3.67 118.16 114.79 1b1z n LYS 177 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.21 1b1z n LYS 177 Cb 0.52 -0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.53 1b1z n LYS 177 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1b1z n ASN 178 N 0.00 6.31 -3.95 3.14 3.02 -1.26 -4.82 115.26 117.70 1b1z n ASN 178 Ca 0.00 -3.04 -0.10 0.00 -0.03 0.00 0.00 54.58 51.41 1b1z n ASN 178 Cb 0.00 -1.17 -0.12 0.00 -0.61 0.00 0.00 39.78 37.89 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 -1.44 0.23 0.45 3.52 3.01 -1.24 -5.14 119.74 119.12 1b1z s LYS 179 Ca 0.44 -0.44 -0.24 0.00 -1.01 0.00 0.00 55.97 54.72 1b1z s LYS 179 Cb 0.30 0.07 -0.07 0.00 -1.01 0.00 0.00 37.83 37.11 1b1z s LYS 179 CO -0.09 -0.03 1.26 -1.21 0.51 0.00 0.00 175.35 175.79 1b1z s GLU 180 N -1.04 3.74 0.59 1.68 0.41 -1.26 -4.23 118.70 118.58 1b1z s GLU 180 Ca -0.11 2.03 -0.15 0.00 -0.41 0.00 0.00 54.97 56.33 1b1z s GLU 180 Cb -0.07 -2.54 -0.04 0.00 -1.78 0.00 0.00 34.13 29.70 1b1z s GLU 180 CO -0.01 -0.64 1.03 -1.54 -0.49 0.00 0.00 175.26 173.61 1b1z s SER 181 N -1.00 6.02 0.12 -0.19 1.04 -1.26 -4.72 113.70 113.70 1b1z s SER 181 Ca 0.62 1.67 -0.03 0.00 0.48 0.00 0.00 55.95 58.69 1b1z s SER 181 Cb -0.35 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.22 1b1z s SER 181 CO 0.44 -1.00 0.09 0.72 0.98 0.00 0.00 173.24 174.46 1b1z s PHE 182 N -2.66 0.65 0.05 5.02 -0.12 -0.93 -4.97 117.98 115.02 1b1z s PHE 182 Ca 0.60 -1.06 -0.07 0.00 -0.05 0.00 0.00 56.93 56.35 1b1z s PHE 182 Cb -0.13 -0.35 -0.01 0.00 -0.63 0.00 0.00 43.02 41.90 1b1z s PHE 182 CO 0.40 -0.53 0.15 1.67 -0.05 0.00 0.00 175.22 176.85 1b1z s TRP 183 N -3.99 0.16 -0.04 3.49 1.48 -1.26 -0.25 118.94 118.54 1b1z s TRP 183 Ca 0.18 -0.49 0.06 0.00 -1.06 0.00 0.00 56.10 54.78 1b1z s TRP 183 Cb 0.07 -0.10 -0.01 0.00 -1.16 0.00 0.00 33.47 32.27 1b1z s TRP 183 CO -0.02 -0.44 -0.21 -0.06 -4.06 0.00 0.00 176.95 172.16 1b1z s PHE 184 N -3.05 2.00 0.05 1.66 2.99 -0.63 -4.96 117.98 116.05 1b1z s PHE 184 Ca -0.01 -0.50 -0.28 0.00 0.00 0.00 0.00 56.93 56.14 1b1z s PHE 184 Cb 0.01 -1.31 -0.05 0.00 0.00 0.00 0.00 43.02 41.67 1b1z s PHE 184 CO -0.07 -0.12 0.89 0.34 -0.00 0.00 0.00 175.22 176.26 1b1z s ASP 185 N -0.25 7.34 0.56 1.36 3.68 -1.26 -1.46 116.67 126.64 1b1z s ASP 185 Ca 0.02 1.61 0.34 0.00 2.13 0.00 0.00 52.55 56.65 1b1z s ASP 185 Cb -0.11 -2.53 1.45 0.00 -1.45 0.00 0.00 42.92 40.28 1b1z s ASP 185 CO 0.01 -0.09 2.01 -0.26 0.13 0.00 0.00 175.17 176.98 1b1z h PHE 186 N 5.96 0.00 -4.04 -5.34 0.05 -1.56 -3.44 116.94 108.57 1b1z h PHE 186 Ca -0.43 0.00 -0.69 0.00 3.82 0.00 0.00 57.97 60.68 1b1z h PHE 186 Cb 1.21 0.00 -0.23 0.00 2.00 0.00 0.00 35.95 38.93 1b1z h PHE 186 CO 0.66 0.00 -0.84 -0.06 -0.18 0.00 0.00 178.31 177.89 1b1z s PHE 187 N -3.70 2.45 0.75 -0.55 0.40 -1.26 -5.08 117.98 111.00 1b1z s PHE 187 Ca 0.01 -0.32 -0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1b1z s PHE 187 Cb 0.09 -1.40 0.14 0.00 0.51 0.00 0.00 43.02 42.36 1b1z s PHE 187 CO 0.53 0.24 1.04 -1.25 0.70 0.00 0.00 175.22 176.48 1b1z s PRO 188 N -1.53 1.53 0.80 0.24 0.04 -1.26 -4.61 135.00 130.21 1b1z s PRO 188 Ca 0.14 -1.04 -0.11 0.00 0.04 0.00 0.00 61.00 60.03 1b1z s PRO 188 Cb -0.10 -2.27 0.08 0.00 0.04 0.00 0.00 34.50 32.24 1b1z s PRO 188 CO 0.05 -1.58 1.11 -1.21 0.04 0.00 0.00 177.00 175.41 1b1z s GLU 189 N -5.24 1.97 0.19 4.56 2.02 -1.26 -4.72 118.70 116.22 1b1z s GLU 189 Ca 0.67 1.28 -0.16 0.00 0.02 0.00 0.00 54.97 56.78 1b1z s GLU 189 Cb -0.05 -1.86 0.17 0.00 0.10 0.00 0.00 34.13 32.49 1b1z s GLU 189 CO 0.45 -1.88 1.63 -1.35 0.02 0.00 0.00 175.26 174.14 1b1z h PRO 190 N -1.25 -0.06 -4.83 0.39 0.11 -1.91 -3.34 132.00 121.12 1b1z h PRO 190 Ca -0.44 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.01 1b1z h PRO 190 Cb 1.24 0.01 -0.24 0.00 0.11 0.00 0.00 31.00 32.12 1b1z h PRO 190 CO 0.49 -0.04 -0.61 -1.21 -0.21 0.00 0.00 178.00 176.43 1b1z s GLU 191 N -6.18 3.27 0.28 1.05 0.41 -1.26 -2.42 118.70 113.85 1b1z s GLU 191 Ca -0.14 -0.74 -0.04 0.00 -0.41 0.00 0.00 54.97 53.64 1b1z s GLU 191 Cb 0.17 -3.41 -0.01 0.00 -1.78 0.00 0.00 34.13 29.10 1b1z s GLU 191 CO 0.72 -0.38 0.37 -0.59 -0.49 0.00 0.00 175.26 174.88 1b1z s PHE 192 N 1.55 0.99 0.10 1.61 -0.12 -1.26 -5.12 117.98 115.74 1b1z s PHE 192 Ca 0.04 -1.22 0.05 0.00 -0.05 0.00 0.00 56.93 55.75 1b1z s PHE 192 Cb -0.17 -0.21 -0.03 0.00 -0.63 0.00 0.00 43.02 41.98 1b1z s PHE 192 CO 0.04 -0.95 -0.12 -0.08 -0.05 0.00 0.00 175.22 174.06 1b1z s THR 193 N -3.62 1.08 0.20 -4.49 -1.32 -1.26 -5.06 115.64 101.18 1b1z s THR 193 Ca 0.32 -1.59 -0.07 0.00 -1.21 0.00 0.00 61.69 59.14 1b1z s THR 193 Cb 0.02 -1.34 0.05 0.00 -1.51 0.00 0.00 72.50 69.72 1b1z s THR 193 CO 0.16 -0.45 1.64 1.56 -2.21 0.00 0.00 174.62 175.32 1b1z h GLN 194 N 3.70 0.94 -0.24 7.08 4.20 -1.94 -2.41 115.11 126.44 1b1z h GLN 194 Ca -0.39 -0.33 -0.07 0.00 0.06 0.00 0.00 58.65 57.92 1b1z h GLN 194 Cb 1.19 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 1b1z h GLN 194 CO 0.50 0.99 -0.14 0.66 -0.67 0.00 0.00 178.83 180.17 1b1z h SER 195 N 0.84 0.39 0.48 1.46 4.64 -1.96 -2.23 113.55 117.17 1b1z h SER 195 Ca 0.13 -0.10 -0.30 0.00 -0.47 0.00 0.00 61.79 61.05 1b1z h SER 195 Cb 0.64 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1b1z h SER 195 CO 0.04 0.57 -1.42 0.11 -0.87 0.00 0.00 176.83 175.26 1b1z h LYS 196 N 0.38 0.32 -0.50 4.77 1.57 -1.96 -3.33 116.57 117.81 1b1z h LYS 196 Ca 0.07 -0.54 -0.11 0.00 -1.87 0.00 0.00 60.65 58.21 1b1z h LYS 196 Cb 0.48 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1b1z h LYS 196 CO 0.03 1.22 -0.10 -0.92 -0.57 0.00 0.00 179.45 179.11 1b1z h TYR 197 N 0.09 1.07 0.00 -1.35 3.20 -1.38 -2.80 116.97 115.79 1b1z h TYR 197 Ca -0.21 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1b1z h TYR 197 Cb 2.03 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 40.04 1b1z h TYR 197 CO 0.08 1.02 0.00 1.28 -1.64 0.00 0.00 178.16 178.89 1b1z n LEU 198 N -4.21 0.00 0.00 2.82 4.77 -0.85 -3.18 117.00 116.36 1b1z n LEU 198 Ca 0.01 0.05 0.03 0.00 -0.03 0.00 0.00 56.01 56.06 1b1z n LEU 198 Cb 0.39 -0.05 0.13 0.00 -2.33 0.00 0.00 43.42 41.57 1b1z n LEU 198 CO 0.45 -0.02 0.55 0.23 -1.33 0.00 0.00 177.39 177.26 1b1z n MET 199 N -1.05 0.04 0.25 3.23 2.81 -1.06 -2.18 117.12 119.17 1b1z n MET 199 Ca 0.10 0.31 0.17 0.00 -1.81 0.00 0.00 57.70 56.48 1b1z n MET 199 Cb 0.06 -1.50 0.79 0.00 -0.71 0.00 0.00 33.22 31.86 1b1z n MET 199 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 1b1z h ILE 200 N 0.00 0.00 -0.02 2.02 3.07 -1.81 -2.47 117.51 118.31 1b1z h ILE 200 Ca 0.00 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.18 1b1z h ILE 200 Cb 0.08 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 37.73 1b1z h ILE 200 CO 0.00 0.00 -0.39 -1.22 -1.05 0.00 0.00 178.15 175.49 1b1z n TYR 201 N -2.79 0.00 0.14 0.16 4.01 -0.93 -4.50 117.16 113.25 1b1z n TYR 201 Ca -0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 1b1z n TYR 201 Cb 0.18 -0.01 0.71 0.00 -0.31 0.00 0.00 39.34 39.92 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 2.66 0.00 0.00 -0.72 3.64 -1.62 -1.35 116.57 119.18 1b1z h LYS 202 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1b1z h LYS 202 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1b1z h LYS 202 CO 0.00 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 176.78 1b1z n ASP 203 N -4.27 0.62 -3.08 4.20 5.68 -1.26 -1.69 116.55 116.74 1b1z n ASP 203 Ca 0.03 0.59 -0.23 0.00 -0.50 0.00 0.00 54.79 54.68 1b1z n ASP 203 Cb 0.36 -0.74 0.03 0.00 -1.14 0.00 0.00 41.12 39.63 1b1z n ASP 203 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1b1z n ASN 204 N -2.11 -5.97 -4.69 -1.12 5.15 -0.51 -4.72 115.26 101.29 1b1z n ASN 204 Ca 0.05 -0.31 -0.42 0.00 -0.60 0.00 0.00 54.58 53.30 1b1z n ASN 204 Cb 0.35 -4.82 -0.03 0.00 -0.53 0.00 0.00 39.78 34.75 1b1z n ASN 204 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1b1z s GLU 205 N -5.76 4.13 0.06 1.20 2.56 -1.26 -4.90 118.70 114.73 1b1z s GLU 205 Ca 0.33 2.61 0.09 0.00 0.00 0.00 0.00 54.97 57.99 1b1z s GLU 205 Cb -0.15 -3.57 -0.03 0.00 2.00 0.00 0.00 34.13 32.38 1b1z s GLU 205 CO 0.40 -0.84 -0.23 0.95 -0.56 0.00 0.00 175.26 174.97 1b1z s THR 206 N 2.68 2.40 0.25 -1.70 -4.23 -1.26 -0.94 115.64 112.83 1b1z s THR 206 Ca 0.81 -1.38 0.07 0.00 -1.18 0.00 0.00 61.69 60.01 1b1z s THR 206 Cb -0.46 -1.98 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 1b1z s THR 206 CO 0.36 0.31 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.90 1b1z s LEU 207 N -1.46 2.50 -0.40 4.79 1.43 0.25 -4.91 118.68 120.89 1b1z s LEU 207 Ca 0.13 -1.12 -0.26 0.00 -1.03 0.00 0.00 54.13 51.85 1b1z s LEU 207 Cb -0.10 -0.65 0.02 0.00 0.03 0.00 0.00 46.19 45.49 1b1z s LEU 207 CO 0.04 -0.27 0.95 -0.62 0.23 0.00 0.00 176.35 176.68 1b1z s ASP 208 N -3.39 6.65 0.00 2.29 -1.08 -1.26 -1.53 116.67 118.35 1b1z s ASP 208 Ca 0.27 0.49 0.05 0.00 -0.52 0.00 0.00 52.55 52.84 1b1z s ASP 208 Cb 0.02 -2.47 0.23 0.00 -1.46 0.00 0.00 42.92 39.23 1b1z s ASP 208 CO 0.10 -0.93 1.11 -1.54 0.52 0.00 0.00 175.17 174.42 1b1z n SER 209 N 6.96 0.00 -0.00 -0.34 3.41 -0.88 -2.04 113.62 120.73 1b1z n SER 209 Ca 0.08 0.40 -0.14 0.00 -0.26 0.00 0.00 58.87 58.95 1b1z n SER 209 Cb 0.48 -0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.20 -0.16 4.04 -1.24 -1.91 -3.39 115.58 113.12 1b1z h ASN 210 Ca 0.00 -0.41 0.00 0.00 0.71 0.00 0.00 56.30 56.60 1b1z h ASN 210 Cb 0.07 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1b1z h ASN 210 CO 0.00 1.36 0.00 0.35 -1.29 0.00 0.00 177.43 177.85 1b1z n THR 211 N -3.26 1.18 -3.75 -3.57 -2.24 -1.04 -5.03 114.28 96.57 1b1z n THR 211 Ca -0.22 -1.18 -0.35 0.00 -2.27 0.00 0.00 64.05 60.03 1b1z n THR 211 Cb 1.05 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 69.60 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 -1.24 6.50 0.16 3.42 0.01 -0.86 -2.97 113.70 118.72 1b1z s SER 212 Ca 0.15 0.57 0.10 0.00 1.31 0.00 0.00 55.95 58.08 1b1z s SER 212 Cb 0.10 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 1b1z s SER 212 CO 0.07 0.25 -0.22 -1.10 0.41 0.00 0.00 173.24 172.65 1b1z s GLN 213 N -1.75 1.35 -0.01 12.44 -0.21 -0.86 -4.92 119.66 125.70 1b1z s GLN 213 Ca 0.28 -1.40 0.03 0.00 0.02 0.00 0.00 55.36 54.29 1b1z s GLN 213 Cb -0.13 -1.59 -0.01 0.00 1.00 0.00 0.00 33.01 32.28 1b1z s GLN 213 CO 0.16 0.35 -0.11 0.42 -2.12 0.00 0.00 175.29 173.98 1b1z s ILE 214 N -1.65 0.89 -0.02 1.08 1.01 -1.26 -0.99 121.20 120.26 1b1z s ILE 214 Ca 0.16 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1b1z s ILE 214 Cb -0.08 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.64 1b1z s ILE 214 CO 0.07 0.26 -0.09 -1.61 0.00 0.00 0.00 174.94 173.57 1b1z s GLU 215 N -0.16 0.90 -0.12 2.79 2.02 -0.67 -2.28 118.70 121.17 1b1z s GLU 215 Ca 0.03 -0.31 0.03 0.00 0.02 0.00 0.00 54.97 54.74 1b1z s GLU 215 Cb -0.05 -0.85 0.01 0.00 0.10 0.00 0.00 34.13 33.34 1b1z s GLU 215 CO -0.00 0.13 -0.22 0.08 0.02 0.00 0.00 175.26 175.27 1b1z s VAL 216 N 0.09 1.99 -0.20 2.63 1.01 0.12 -0.40 120.40 125.65 1b1z s VAL 216 Ca -0.01 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 1b1z s VAL 216 Cb -0.07 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1b1z s VAL 216 CO 0.00 0.54 -0.12 -0.31 0.00 0.00 0.00 175.10 175.22 1b1z s TYR 217 N 0.70 2.87 0.16 5.22 2.02 -0.68 -0.26 117.35 127.38 1b1z s TYR 217 Ca -0.10 -1.23 0.08 0.00 -0.37 0.00 0.00 57.07 55.45 1b1z s TYR 217 Cb -0.16 -2.01 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 1b1z s TYR 217 CO 0.01 -0.64 -0.17 -0.51 -1.57 0.00 0.00 175.55 172.67 1b1z s LEU 218 N 1.33 2.45 0.08 -1.29 1.43 -0.14 -1.34 118.68 121.19 1b1z s LEU 218 Ca 0.04 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 1b1z s LEU 218 Cb -0.14 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1b1z s LEU 218 CO -0.07 -0.07 -0.07 0.42 0.23 0.00 0.00 176.35 176.79 1b1z s THR 219 N -2.19 0.62 -1.14 5.49 -4.23 -1.10 -0.31 115.64 112.78 1b1z s THR 219 Ca 0.16 -1.62 0.09 0.00 -1.18 0.00 0.00 61.69 59.14 1b1z s THR 219 Cb -0.05 -1.29 0.07 0.00 1.34 0.00 0.00 72.50 72.58 1b1z s THR 219 CO 0.06 -0.70 0.79 0.35 -0.54 0.00 0.00 174.62 174.58