#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1op2 s ILE 17 N 0.00 4.80 -1.49 2.52 -1.09 0.41 -4.08 121.20 122.27 1op2 s ILE 17 Ca 0.00 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 1op2 s ILE 17 Cb 0.00 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 1op2 s ILE 17 CO 0.00 0.28 0.00 0.61 -1.23 0.00 0.00 174.94 174.60 1op2 n GLY 18 N 0.91 0.51 0.00 6.18 0.00 -1.22 -2.93 105.19 108.64 1op2 n GLY 18 Ca -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1op2 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op2 n GLY 19 N -1.02 5.53 3.22 -0.02 0.00 -1.26 -4.85 105.19 106.79 1op2 n GLY 19 Ca -0.18 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.60 1op2 n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1op2 s ASN 20 N -0.11 0.87 0.23 1.61 0.01 -0.38 -4.90 114.94 112.27 1op2 s ASN 20 Ca 0.00 -1.24 -0.32 0.00 -0.71 0.00 0.00 52.86 50.60 1op2 s ASN 20 Cb 0.00 0.20 -0.13 0.00 0.41 0.00 0.00 41.25 41.73 1op2 s ASN 20 CO 0.00 -0.66 1.57 1.21 -1.51 0.00 0.00 177.10 177.71 1op2 n GLU 21 N -0.24 2.41 -1.22 -0.60 2.13 -1.26 -0.18 120.64 121.69 1op2 n GLU 21 Ca -0.04 0.86 -0.31 0.00 0.66 0.00 0.00 57.16 58.33 1op2 n GLU 21 Cb 0.64 -2.62 0.10 0.00 0.27 0.00 0.00 31.44 29.83 1op2 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1op2 s ASP 23 N -3.09 6.18 0.53 0.00 2.15 -1.26 -4.91 116.67 116.27 1op2 s ASP 23 Ca 0.64 2.24 0.21 0.00 0.43 0.00 0.00 52.55 56.06 1op2 s ASP 23 Cb -0.19 -2.60 1.36 0.00 -0.30 0.00 0.00 42.92 41.19 1op2 s ASP 23 CO 0.54 -0.90 2.09 -0.29 -0.17 0.00 0.00 175.17 176.44 1op2 h ILE 24 N 1.80 0.86 -0.43 4.11 6.09 -2.00 -2.91 117.51 125.03 1op2 h ILE 24 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1op2 h ILE 24 Cb 1.24 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.43 1op2 h ILE 24 CO 0.60 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.27 1op2 n ASN 25 N -4.42 3.14 -1.06 2.19 3.02 -1.26 -4.61 115.26 112.26 1op2 n ASN 25 Ca 0.02 -2.00 0.12 0.00 -0.03 0.00 0.00 54.58 52.69 1op2 n ASN 25 Cb 0.29 -0.28 0.23 0.00 -0.61 0.00 0.00 39.78 39.41 1op2 n ASN 25 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1op2 n GLU 26 N 0.75 2.39 -2.65 3.52 0.28 -1.10 -4.52 120.64 119.32 1op2 n GLU 26 Ca 0.14 -2.10 -0.10 0.00 -0.16 0.00 0.00 57.16 54.95 1op2 n GLU 26 Cb 0.47 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.87 1op2 n GLU 26 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1op2 n HIS 27 N 1.32 1.52 0.30 -1.84 1.44 -1.26 -4.89 115.22 111.81 1op2 n HIS 27 Ca 0.19 -2.65 0.19 0.00 -2.01 0.00 0.00 57.72 53.43 1op2 n HIS 27 Cb 0.57 -0.31 0.92 0.00 0.12 0.00 0.00 29.99 31.29 1op2 n HIS 27 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1op2 h ARG 28 N 2.82 0.00 -0.00 -1.40 3.08 -1.79 -2.27 114.38 114.81 1op2 h ARG 28 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1op2 h ARG 28 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1op2 h ARG 28 CO 0.48 0.00 -0.66 1.97 -1.07 0.00 0.00 179.97 180.69 1op2 n PHE 29 N -2.90 0.00 -2.47 3.04 1.16 -1.06 -1.90 117.46 113.33 1op2 n PHE 29 Ca -0.01 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.14 1op2 n PHE 29 Cb 0.15 -0.08 -0.03 0.00 -1.61 0.00 0.00 39.48 37.92 1op2 n PHE 29 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 1op2 s LEU 30 N -2.81 4.25 -0.07 5.98 2.96 -0.86 -1.08 118.68 127.06 1op2 s LEU 30 Ca 0.14 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 55.80 1op2 s LEU 30 Cb 0.17 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 1op2 s LEU 30 CO 0.71 -0.62 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.39 1op2 s VAL 31 N 2.52 3.95 -0.19 1.68 1.01 0.31 -4.44 120.40 125.24 1op2 s VAL 31 Ca 0.55 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 1op2 s VAL 31 Cb -0.23 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1op2 s VAL 31 CO 0.20 0.58 0.04 0.00 0.00 0.00 0.00 175.10 175.92 1op2 s ALA 32 N -0.86 3.27 -0.17 5.51 0.00 -0.73 0.06 121.76 128.84 1op2 s ALA 32 Ca 0.13 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.17 1op2 s ALA 32 Cb -0.11 -1.86 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 1op2 s ALA 32 CO 0.02 0.08 0.15 -0.06 0.00 0.00 0.00 175.76 175.95 1op2 s PHE 33 N 0.57 3.47 0.13 0.00 0.40 0.36 -1.05 117.98 121.87 1op2 s PHE 33 Ca 0.02 0.41 -0.13 0.00 -0.60 0.00 0.00 56.93 56.63 1op2 s PHE 33 Cb -0.13 -2.12 0.01 0.00 0.51 0.00 0.00 43.02 41.29 1op2 s PHE 33 CO 0.02 0.41 0.33 -0.59 0.70 0.00 0.00 175.22 176.09 1op2 s PHE 34 N -0.01 0.04 0.00 0.36 -0.71 -0.70 -1.22 117.98 115.74 1op2 s PHE 34 Ca 0.11 -0.40 0.00 0.00 -1.04 0.00 0.00 56.93 55.60 1op2 s PHE 34 Cb -0.11 0.12 -0.00 0.00 -1.21 0.00 0.00 43.02 41.82 1op2 s PHE 34 CO 0.00 -0.69 0.00 0.27 -1.34 0.00 0.00 175.22 173.46 1op2 n ASN 35 N -0.19 -0.01 0.25 1.98 0.23 -0.90 -0.59 115.26 116.03 1op2 n ASN 35 Ca -0.13 -1.01 0.10 0.00 -0.53 0.00 0.00 54.58 53.01 1op2 n ASN 35 Cb 0.63 0.01 0.53 0.00 -2.08 0.00 0.00 39.78 38.87 1op2 n ASN 35 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1op2 h THR 36 N 1.01 0.00 -0.02 5.53 1.35 -2.02 0.27 112.91 119.03 1op2 h THR 36 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1op2 h THR 36 Cb 0.01 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 1op2 h THR 36 CO 0.00 0.00 -0.20 0.35 -0.25 0.00 0.00 175.52 175.42 1op2 n THR 38 N -2.43 0.00 0.00 6.82 -2.24 -1.26 -5.08 114.28 110.09 1op2 n THR 38 Ca -0.01 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1op2 n THR 38 Cb 0.39 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1op2 n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1op2 n GLY 39 N 1.34 -0.63 3.77 3.38 0.00 0.94 -5.01 105.19 108.97 1op2 n GLY 39 Ca 0.13 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 1op2 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1op2 s PHE 40 N 0.00 3.19 0.00 1.61 0.40 -1.26 -2.11 117.98 119.80 1op2 s PHE 40 Ca 0.00 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 1op2 s PHE 40 Cb 0.00 -3.57 0.00 0.00 0.51 0.00 0.00 43.02 39.96 1op2 s PHE 40 CO 0.00 -1.51 0.00 1.97 0.70 0.00 0.00 175.22 176.38 1op2 n PHE 41 N 0.89 0.00 -3.67 0.36 1.16 -0.36 -4.97 117.46 110.86 1op2 n PHE 41 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 1op2 n PHE 41 Cb 0.43 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.28 1op2 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1op2 s GLY 43 N -2.85 2.68 0.24 0.00 0.00 0.04 -0.49 107.32 106.95 1op2 s GLY 43 Ca 0.07 -0.83 -0.22 0.00 0.00 0.00 0.00 44.72 43.74 1op2 s GLY 43 CO -0.01 -2.06 0.84 -0.32 0.00 0.00 0.00 173.10 171.55 1op2 s GLY 44 N -4.10 -0.05 -0.11 0.20 0.00 0.11 -3.72 107.32 99.64 1op2 s GLY 44 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1op2 s GLY 44 CO 0.13 0.12 -0.09 -1.59 0.00 0.00 0.00 173.10 171.67 1op2 s THR 45 N -3.31 1.08 -0.18 0.90 2.01 0.03 -0.53 115.64 115.63 1op2 s THR 45 Ca 0.13 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 1op2 s THR 45 Cb -0.04 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 1op2 s THR 45 CO 0.06 0.37 1.24 -0.22 -0.69 0.00 0.00 174.62 175.39 1op2 s LEU 46 N 1.54 4.15 -0.01 4.42 2.96 -0.24 -1.13 118.68 130.36 1op2 s LEU 46 Ca 0.02 1.61 0.18 0.00 -0.22 0.00 0.00 54.13 55.72 1op2 s LEU 46 Cb -0.13 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.79 1op2 s LEU 46 CO -0.07 -0.78 0.59 2.30 -1.32 0.00 0.00 176.35 177.07 1op2 n ILE 47 N 5.45 0.00 -3.75 6.68 -5.35 -0.71 -0.32 119.36 121.35 1op2 n ILE 47 Ca 0.14 -0.23 -0.02 0.00 -0.27 0.00 0.00 62.75 62.36 1op2 n ILE 47 Cb 0.45 0.60 -0.01 0.00 -1.74 0.00 0.00 39.64 38.94 1op2 n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1op2 s ASN 48 N -3.26 -0.13 0.49 7.28 2.20 -1.23 -4.34 114.94 115.95 1op2 s ASN 48 Ca 0.01 -0.40 0.35 0.00 -0.94 0.00 0.00 52.86 51.88 1op2 s ASN 48 Cb 0.12 0.43 1.49 0.00 -2.00 0.00 0.00 41.25 41.30 1op2 s ASN 48 CO 0.73 -0.81 1.67 -0.65 -2.94 0.00 0.00 177.10 175.10 1op2 h PRO 49 N 2.00 0.08 -0.00 3.55 0.11 -1.96 -2.85 132.00 132.93 1op2 h PRO 49 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1op2 h PRO 49 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1op2 h PRO 49 CO 0.27 0.05 -0.01 0.39 -0.21 0.00 0.00 178.00 178.49 1op2 n GLU 50 N -4.38 0.93 -4.97 1.05 1.02 -1.26 -1.20 120.64 111.84 1op2 n GLU 50 Ca 0.35 -0.45 -0.28 0.00 -0.02 0.00 0.00 57.16 56.76 1op2 n GLU 50 Cb 1.46 -0.92 -0.15 0.00 -0.02 0.00 0.00 31.44 31.81 1op2 n GLU 50 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1op2 s TRP 51 N -0.36 1.94 -0.01 -0.32 0.52 -1.08 -0.37 118.94 119.28 1op2 s TRP 51 Ca 0.01 -0.37 0.05 0.00 0.02 0.00 0.00 56.10 55.82 1op2 s TRP 51 Cb 0.01 -1.23 -0.01 0.00 -1.15 0.00 0.00 33.47 31.09 1op2 s TRP 51 CO 0.03 0.01 -0.17 0.08 0.02 0.00 0.00 176.95 176.91 1op2 s VAL 52 N -0.59 1.33 -0.08 4.03 1.01 -0.30 -1.74 120.40 124.06 1op2 s VAL 52 Ca 0.08 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1op2 s VAL 52 Cb -0.09 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1op2 s VAL 52 CO -0.00 0.34 -0.17 -0.69 0.00 0.00 0.00 175.10 174.57 1op2 s VAL 53 N -0.44 2.72 0.06 2.92 1.01 -0.29 -0.71 120.40 125.67 1op2 s VAL 53 Ca 0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1op2 s VAL 53 Cb -0.07 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1op2 s VAL 53 CO -0.00 0.56 0.09 1.07 0.00 0.00 0.00 175.10 176.82 1op2 n THR 54 N 2.90 0.00 -3.17 3.92 5.66 -0.74 -0.79 114.28 122.07 1op2 n THR 54 Ca -0.18 -0.29 -0.35 0.00 -3.05 0.00 0.00 64.05 60.19 1op2 n THR 54 Cb 0.52 0.18 -0.06 0.00 -1.55 0.00 0.00 70.33 69.43 1op2 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1op2 s ALA 55 N -1.71 3.42 0.32 1.79 0.00 -1.26 -1.05 121.76 123.26 1op2 s ALA 55 Ca 0.05 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.08 1op2 s ALA 55 Cb -0.00 -2.73 0.53 0.00 0.00 0.00 0.00 23.12 20.91 1op2 s ALA 55 CO 0.03 0.36 1.86 0.00 0.00 0.00 0.00 175.76 178.02 1op2 h ALA 56 N 3.02 1.32 0.00 0.00 0.00 -1.72 -2.40 119.26 119.48 1op2 h ALA 56 Ca -0.48 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1op2 h ALA 56 Cb 1.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1op2 h ALA 56 CO 0.66 0.47 0.00 -2.39 0.00 0.00 0.00 179.25 177.99 1op2 n HIS 57 N -4.29 0.00 1.06 0.00 1.44 -1.26 -1.85 115.22 110.32 1op2 n HIS 57 Ca 0.03 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.85 1op2 n HIS 57 Cb 0.23 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.47 1op2 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1op2 s ASP 59 N -2.79 6.27 0.17 0.00 2.15 -0.77 -5.02 116.67 116.68 1op2 s ASP 59 Ca 0.15 2.96 -0.08 0.00 0.43 0.00 0.00 52.55 56.01 1op2 s ASP 59 Cb 0.18 -2.66 -0.01 0.00 -0.30 0.00 0.00 42.92 40.12 1op2 s ASP 59 CO 0.68 -0.91 0.27 -0.55 -0.17 0.00 0.00 175.17 174.49 1op2 s SER 60 N -0.31 0.06 0.15 -0.34 0.15 -1.26 -5.07 113.70 107.09 1op2 s SER 60 Ca 0.55 -0.96 -0.02 0.00 0.70 0.00 0.00 55.95 56.22 1op2 s SER 60 Cb -0.45 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.27 1op2 s SER 60 CO 0.60 -0.90 1.36 0.71 1.20 0.00 0.00 173.24 176.21 1op2 h THR 62 N 2.55 1.42 -3.16 6.45 1.35 -2.05 -3.42 112.91 116.05 1op2 h THR 62 Ca -0.32 -2.41 -0.49 0.00 -0.55 0.00 0.00 66.41 62.65 1op2 h THR 62 Cb 1.23 2.35 -0.40 0.00 -1.73 0.00 0.00 68.15 69.59 1op2 h THR 62 CO 0.48 0.71 -0.76 0.20 -0.25 0.00 0.00 175.52 175.91 1op2 s ASN 63 N -7.01 2.64 0.17 5.36 0.01 -1.26 -5.13 114.94 109.73 1op2 s ASN 63 Ca -0.05 -0.73 -0.16 0.00 -0.71 0.00 0.00 52.86 51.22 1op2 s ASN 63 Cb 0.10 -0.42 0.02 0.00 0.41 0.00 0.00 41.25 41.36 1op2 s ASN 63 CO 0.85 -0.33 0.46 0.72 -1.51 0.00 0.00 177.10 177.28 1op2 s PHE 64 N 2.00 -0.05 0.30 2.20 -0.12 -1.26 -4.70 117.98 116.35 1op2 s PHE 64 Ca 0.01 -0.29 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 1op2 s PHE 64 Cb -0.17 0.29 -0.05 0.00 -0.63 0.00 0.00 43.02 42.46 1op2 s PHE 64 CO -0.09 -0.84 0.09 -0.65 -0.05 0.00 0.00 175.22 173.68 1op2 s GLN 65 N -3.87 1.57 -0.04 1.99 -0.21 0.25 -4.55 119.66 114.79 1op2 s GLN 65 Ca 0.09 -1.88 0.04 0.00 0.02 0.00 0.00 55.36 53.64 1op2 s GLN 65 Cb 0.00 -0.55 -0.00 0.00 1.00 0.00 0.00 33.01 33.46 1op2 s GLN 65 CO -0.04 -0.27 -0.16 -1.64 -2.12 0.00 0.00 175.29 171.05 1op2 s MET 66 N -3.93 1.65 -0.18 2.91 -1.94 -0.16 -1.72 119.30 115.93 1op2 s MET 66 Ca 0.36 -0.57 -0.02 0.00 -1.71 0.00 0.00 55.69 53.75 1op2 s MET 66 Cb 0.08 -1.46 -0.01 0.00 2.01 0.00 0.00 34.83 35.45 1op2 s MET 66 CO 0.15 0.24 -0.10 -1.14 -0.01 0.00 0.00 175.02 174.15 1op2 s GLN 67 N 0.03 3.34 0.10 2.03 2.00 -0.21 -0.78 119.66 126.16 1op2 s GLN 67 Ca -0.03 -0.67 0.07 0.00 -2.00 0.00 0.00 55.36 52.73 1op2 s GLN 67 Cb -0.11 -2.79 -0.04 0.00 0.80 0.00 0.00 33.01 30.87 1op2 s GLN 67 CO 0.02 -0.02 -0.13 -0.51 -0.50 0.00 0.00 175.29 174.15 1op2 s LEU 68 N 0.96 2.92 0.00 3.68 1.02 0.41 -1.77 118.68 125.89 1op2 s LEU 68 Ca -0.02 -0.42 0.00 0.00 0.02 0.00 0.00 54.13 53.71 1op2 s LEU 68 Cb -0.15 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.34 1op2 s LEU 68 CO -0.01 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.16 1op2 n GLY 69 N 0.86 0.47 3.80 -3.19 0.00 -1.25 -0.93 105.19 104.94 1op2 n GLY 69 Ca -0.14 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 1op2 n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1op2 s VAL 70 N -2.00 4.90 0.00 1.61 1.01 -1.26 -4.52 120.40 120.14 1op2 s VAL 70 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1op2 s VAL 70 Cb 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1op2 s VAL 70 CO 0.00 0.51 0.00 1.57 0.00 0.00 0.00 175.10 177.18 1op2 n HIS 71 N 2.18 0.00 -3.11 5.22 -0.00 -1.26 -4.98 115.22 113.26 1op2 n HIS 71 Ca -0.10 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.70 1op2 n HIS 71 Cb 0.51 0.01 -0.06 0.00 -0.12 0.00 0.00 29.99 30.34 1op2 n HIS 71 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1op2 s SER 72 N 0.44 7.16 0.00 0.26 0.15 -1.26 -4.02 113.70 116.42 1op2 s SER 72 Ca 0.00 1.44 0.26 0.00 0.70 0.00 0.00 55.95 58.35 1op2 s SER 72 Cb 0.00 -2.43 0.73 0.00 -1.71 0.00 0.00 66.02 62.62 1op2 s SER 72 CO 0.00 0.15 1.57 0.29 1.20 0.00 0.00 173.24 176.46 1op2 n LYS 73 N 1.25 0.02 -0.08 5.44 5.02 0.37 -4.21 118.16 125.96 1op2 n LYS 73 Ca -0.05 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.11 1op2 n LYS 73 Cb 0.50 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.93 1op2 n LYS 73 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1op2 n LYS 74 N -1.49 0.42 -3.65 1.97 4.76 -1.26 -4.85 118.16 114.07 1op2 n LYS 74 Ca 0.06 0.10 -0.39 0.00 -2.87 0.00 0.00 58.31 55.20 1op2 n LYS 74 Cb 0.34 -1.33 -0.11 0.00 -1.84 0.00 0.00 35.03 32.08 1op2 n LYS 74 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1op2 s VAL 75 N -2.34 4.11 0.22 -0.18 1.01 -1.26 -5.07 120.40 116.89 1op2 s VAL 75 Ca -0.23 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 1op2 s VAL 75 Cb 0.06 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.90 1op2 s VAL 75 CO 0.39 -0.40 0.95 -0.76 0.00 0.00 0.00 175.10 175.28 1op2 s LEU 76 N 1.42 4.62 0.48 3.92 1.43 -1.26 -4.16 118.68 125.13 1op2 s LEU 76 Ca 0.02 1.94 -0.21 0.00 -1.03 0.00 0.00 54.13 54.84 1op2 s LEU 76 Cb -0.22 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.32 1op2 s LEU 76 CO 0.02 0.11 1.10 0.20 0.23 0.00 0.00 176.35 178.01 1op2 s ASN 77 N -0.96 6.19 0.28 2.29 0.01 -1.26 -4.92 114.94 116.57 1op2 s ASN 77 Ca 0.42 2.11 0.26 0.00 -0.71 0.00 0.00 52.86 54.94 1op2 s ASN 77 Cb -0.26 -2.58 0.84 0.00 0.41 0.00 0.00 41.25 39.66 1op2 s ASN 77 CO 0.32 -0.89 1.75 -0.08 -1.51 0.00 0.00 177.10 176.69 1op2 h GLU 78 N 1.73 0.00 -0.56 -0.60 4.81 -1.96 -3.21 114.58 114.79 1op2 h GLU 78 Ca -0.49 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.63 1op2 h GLU 78 Cb 1.24 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 1op2 h GLU 78 CO 0.59 0.00 0.11 -0.40 -0.73 0.00 0.00 179.01 178.58 1op2 n ASP 79 N -2.44 4.68 -4.75 1.04 5.75 -1.26 -5.00 116.55 114.56 1op2 n ASP 79 Ca 0.04 -3.15 -0.37 0.00 -0.01 0.00 0.00 54.79 51.30 1op2 n ASP 79 Cb 0.38 -0.68 0.03 0.00 -1.03 0.00 0.00 41.12 39.83 1op2 n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1op2 s GLU 80 N -2.92 3.14 0.02 0.11 2.02 -1.22 -4.80 118.70 115.05 1op2 s GLU 80 Ca 0.51 2.02 0.03 0.00 0.02 0.00 0.00 54.97 57.55 1op2 s GLU 80 Cb 0.41 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 32.47 1op2 s GLU 80 CO 0.12 -1.12 -0.09 -0.65 0.02 0.00 0.00 175.26 173.54 1op2 s GLN 81 N -3.03 0.62 -0.09 1.61 -1.52 -0.11 -4.99 119.66 112.14 1op2 s GLN 81 Ca 0.73 -0.53 0.02 0.00 -1.95 0.00 0.00 55.36 53.63 1op2 s GLN 81 Cb -0.35 -0.53 -0.02 0.00 -0.22 0.00 0.00 33.01 31.88 1op2 s GLN 81 CO 0.40 0.13 -0.14 0.99 -0.25 0.00 0.00 175.29 176.43 1op2 s THR 82 N -0.73 3.05 0.06 -0.19 2.01 -1.26 -0.45 115.64 118.14 1op2 s THR 82 Ca -0.02 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.31 1op2 s THR 82 Cb -0.06 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 1op2 s THR 82 CO 0.00 0.56 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.29 1op2 s ARG 83 N -0.19 0.64 0.14 4.92 1.81 0.04 -4.99 118.95 121.32 1op2 s ARG 83 Ca 0.00 -0.98 0.08 0.00 -1.72 0.00 0.00 55.73 53.11 1op2 s ARG 83 Cb -0.13 -0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.07 1op2 s ARG 83 CO 0.03 0.02 -0.09 -0.80 -0.68 0.00 0.00 175.30 173.79 1op2 s ASN 84 N -2.14 4.40 -0.24 0.23 0.01 -1.26 -0.99 114.94 114.95 1op2 s ASN 84 Ca -0.02 -0.45 -0.29 0.00 -0.71 0.00 0.00 52.86 51.39 1op2 s ASN 84 Cb -0.04 -0.82 -0.01 0.00 0.41 0.00 0.00 41.25 40.79 1op2 s ASN 84 CO -0.02 0.14 1.37 -2.16 -1.51 0.00 0.00 177.10 174.92 1op2 s PRO 85 N -2.51 3.99 -0.15 -0.60 0.04 -1.26 -1.30 135.00 133.21 1op2 s PRO 85 Ca 0.23 1.48 -0.22 0.00 0.04 0.00 0.00 61.00 62.54 1op2 s PRO 85 Cb -0.10 -3.88 -0.19 0.00 0.04 0.00 0.00 34.50 30.36 1op2 s PRO 85 CO 0.15 -1.03 0.46 -0.22 0.04 0.00 0.00 177.00 176.39 1op2 h LYS 86 N 9.30 0.00 -4.48 4.56 3.64 -1.05 -3.46 116.57 125.08 1op2 h LYS 86 Ca -0.28 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 58.78 1op2 h LYS 86 Cb 1.11 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.67 1op2 h LYS 86 CO 1.01 0.79 -0.75 -1.21 -2.27 0.00 0.00 179.45 177.01 1op2 s GLU 87 N -2.16 0.51 -0.05 1.90 2.02 -1.12 -4.99 118.70 114.81 1op2 s GLU 87 Ca -0.18 -0.41 0.06 0.00 0.02 0.00 0.00 54.97 54.45 1op2 s GLU 87 Cb -0.00 -0.42 -0.02 0.00 0.10 0.00 0.00 34.13 33.79 1op2 s GLU 87 CO 0.53 0.10 -0.21 0.15 0.02 0.00 0.00 175.26 175.86 1op2 s LYS 88 N -0.66 2.43 -0.13 1.61 1.02 -1.26 -0.89 119.74 121.86 1op2 s LYS 88 Ca -0.02 -0.83 -0.00 0.00 0.02 0.00 0.00 55.97 55.14 1op2 s LYS 88 Cb -0.05 -2.22 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1op2 s LYS 88 CO 0.00 0.52 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.78 1op2 s PHE 89 N -0.48 1.84 0.20 3.18 0.40 0.55 -4.98 117.98 118.69 1op2 s PHE 89 Ca 0.06 -0.99 0.11 0.00 -0.60 0.00 0.00 56.93 55.50 1op2 s PHE 89 Cb -0.11 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 1op2 s PHE 89 CO 0.01 -0.60 -0.18 0.42 0.70 0.00 0.00 175.22 175.57 1op2 s ILE 90 N 1.59 2.67 0.19 0.64 -1.09 -1.26 -1.27 121.20 122.67 1op2 s ILE 90 Ca 0.05 -1.93 -0.32 0.00 -2.23 0.00 0.00 60.65 56.22 1op2 s ILE 90 Cb -0.13 -2.31 -0.12 0.00 -1.58 0.00 0.00 42.46 38.32 1op2 s ILE 90 CO -0.10 -0.14 1.70 0.00 -1.23 0.00 0.00 174.94 175.18 1op2 h PRO 92 N 6.72 0.32 -1.74 0.00 0.13 -1.95 -3.04 132.00 132.44 1op2 h PRO 92 Ca -0.44 -0.07 -0.63 0.00 -0.87 0.00 0.00 66.00 64.00 1op2 h PRO 92 Cb 1.21 -0.05 -0.23 0.00 0.13 0.00 0.00 31.00 32.06 1op2 h PRO 92 CO 0.94 0.43 0.77 0.27 -0.23 0.00 0.00 178.00 180.18 1op2 n ASN 93 N -4.28 7.16 0.00 1.44 6.94 -1.26 -5.10 115.26 120.16 1op2 n ASN 93 Ca -0.00 -3.57 0.00 0.00 -0.02 0.00 0.00 54.58 50.99 1op2 n ASN 93 Cb 0.26 -1.10 0.00 0.00 -2.36 0.00 0.00 39.78 36.58 1op2 n ASN 93 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1op2 n LYS 94 N -0.12 2.16 0.00 -3.83 4.81 -1.15 -5.03 118.16 114.99 1op2 n LYS 94 Ca 0.52 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1op2 n LYS 94 Cb 0.45 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.50 1op2 n LYS 94 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1op2 n ASN 95 N 0.00 0.00 -0.08 3.14 3.02 -1.26 -5.07 115.26 115.00 1op2 n ASN 95 Ca 0.00 -1.00 -0.08 0.00 -0.03 0.00 0.00 54.58 53.47 1op2 n ASN 95 Cb 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 1op2 n ASN 95 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1op2 n ASN 96 N 0.00 0.72 -4.47 6.41 3.02 -1.26 -4.87 115.26 114.82 1op2 n ASN 96 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1op2 n ASN 96 Cb 0.41 0.94 -0.07 0.00 -0.61 0.00 0.00 39.78 40.46 1op2 n ASN 96 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1op2 s GLU 97 N -2.43 3.16 0.38 3.52 0.41 -1.26 -4.94 118.70 117.54 1op2 s GLU 97 Ca -0.09 -0.73 0.05 0.00 -0.41 0.00 0.00 54.97 53.80 1op2 s GLU 97 Cb 0.05 -4.04 0.77 0.00 -1.78 0.00 0.00 34.13 29.13 1op2 s GLU 97 CO 0.71 -1.12 2.03 0.28 -0.49 0.00 0.00 175.26 176.68 1op2 h VAL 98 N 5.85 1.12 0.00 2.63 2.07 -2.01 -1.64 116.25 124.27 1op2 h VAL 98 Ca -0.27 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1op2 h VAL 98 Cb 1.10 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1op2 h VAL 98 CO 0.92 0.13 0.00 0.18 0.02 0.00 0.00 177.57 178.82 1op2 n LEU 99 N -4.46 0.00 -4.59 2.57 4.77 -1.26 -4.33 117.00 109.69 1op2 n LEU 99 Ca 0.05 0.46 -0.43 0.00 -0.03 0.00 0.00 56.01 56.06 1op2 n LEU 99 Cb 0.06 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 1op2 n LEU 99 CO 0.35 -0.08 0.81 -0.62 -1.33 0.00 0.00 177.39 176.53 1op2 s ASP 100 N -2.92 6.62 -1.16 -1.43 2.15 -0.62 -4.30 116.67 115.02 1op2 s ASP 100 Ca 0.14 0.42 -0.27 0.00 0.43 0.00 0.00 52.55 53.28 1op2 s ASP 100 Cb 0.16 -2.48 0.02 0.00 -0.30 0.00 0.00 42.92 40.32 1op2 s ASP 100 CO 0.43 -0.99 0.73 0.29 -0.17 0.00 0.00 175.17 175.46 1op2 n LYS 101 N 7.10 -0.75 -2.18 4.34 5.02 -1.26 -4.80 118.16 125.63 1op2 n LYS 101 Ca 0.08 0.30 -0.43 0.00 -2.02 0.00 0.00 58.31 56.24 1op2 n LYS 101 Cb 0.48 -3.29 0.00 0.00 -0.02 0.00 0.00 35.03 32.20 1op2 n LYS 101 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1op2 n ASP 102 N -2.40 4.46 -3.76 4.39 2.03 -1.26 -4.78 116.55 115.23 1op2 n ASP 102 Ca -0.11 -2.90 -0.13 0.00 0.52 0.00 0.00 54.79 52.17 1op2 n ASP 102 Cb 0.58 -1.67 -0.11 0.00 -0.72 0.00 0.00 41.12 39.20 1op2 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1op2 s ILE 103 N 3.19 0.00 -0.00 5.18 2.07 -1.26 -3.86 121.20 126.51 1op2 s ILE 103 Ca 0.49 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.71 1op2 s ILE 103 Cb 0.09 -0.48 0.01 0.00 0.13 0.00 0.00 42.46 42.20 1op2 s ILE 103 CO -0.01 -0.01 0.00 -0.32 -1.91 0.00 0.00 174.94 172.69 1op2 s MET 104 N 0.14 0.01 -0.14 3.50 -2.45 -0.22 -4.17 119.30 115.98 1op2 s MET 104 Ca -0.00 0.03 -0.04 0.00 -1.25 0.00 0.00 55.69 54.43 1op2 s MET 104 Cb -0.02 -0.07 -0.03 0.00 1.25 0.00 0.00 34.83 35.96 1op2 s MET 104 CO 0.01 -0.03 -0.02 -1.17 1.05 0.00 0.00 175.02 174.85 1op2 s LEU 105 N 0.22 3.37 -0.11 4.11 2.96 -0.40 -1.79 118.68 127.05 1op2 s LEU 105 Ca -0.02 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1op2 s LEU 105 Cb -0.03 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.87 1op2 s LEU 105 CO -0.01 0.22 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.43 1op2 s ILE 106 N 0.08 1.70 -0.21 6.68 -1.09 0.11 -0.33 121.20 128.14 1op2 s ILE 106 Ca 0.01 -0.78 -0.15 0.00 -2.23 0.00 0.00 60.65 57.50 1op2 s ILE 106 Cb -0.13 -1.52 -0.04 0.00 -1.58 0.00 0.00 42.46 39.19 1op2 s ILE 106 CO 0.02 0.48 0.35 -0.75 -1.23 0.00 0.00 174.94 173.81 1op2 s LYS 107 N 0.74 4.14 0.57 2.79 2.20 -0.07 -1.15 119.74 128.96 1op2 s LYS 107 Ca -0.11 0.09 -0.18 0.00 -0.36 0.00 0.00 55.97 55.41 1op2 s LYS 107 Cb -0.16 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 1op2 s LYS 107 CO 0.02 -0.03 1.13 -0.51 -0.36 0.00 0.00 175.35 175.59 1op2 s LEU 108 N 1.29 3.67 0.42 5.43 1.43 0.51 -0.52 118.68 130.91 1op2 s LEU 108 Ca 0.16 2.14 0.17 0.00 -1.03 0.00 0.00 54.13 55.58 1op2 s LEU 108 Cb -0.14 -4.58 0.94 0.00 0.03 0.00 0.00 46.19 42.44 1op2 s LEU 108 CO 0.07 -1.31 1.90 -2.24 0.23 0.00 0.00 176.35 175.00 1op2 h ASP 109 N 0.95 0.00 -4.46 2.29 2.03 -1.52 -3.42 116.42 112.28 1op2 h ASP 109 Ca -0.49 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 55.64 1op2 h ASP 109 Cb 1.26 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 39.53 1op2 h ASP 109 CO 0.56 0.28 -0.50 -0.54 -1.03 0.00 0.00 179.24 178.01 1op2 s LYS 110 N -4.20 0.36 0.84 4.15 1.02 -1.26 -5.01 119.74 115.64 1op2 s LYS 110 Ca -0.03 -0.12 -0.11 0.00 0.02 0.00 0.00 55.97 55.73 1op2 s LYS 110 Cb 0.14 0.16 0.10 0.00 -0.52 0.00 0.00 37.83 37.71 1op2 s LYS 110 CO 0.68 -0.08 1.13 -2.14 -0.92 0.00 0.00 175.35 174.03 1op2 s PRO 111 N -0.75 1.57 -0.01 -1.68 0.02 -1.26 -4.90 135.00 127.98 1op2 s PRO 111 Ca -0.08 1.45 0.04 0.00 0.02 0.00 0.00 61.00 62.43 1op2 s PRO 111 Cb -0.05 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.65 1op2 s PRO 111 CO 0.01 -2.21 -0.14 0.42 -0.33 0.00 0.00 177.00 174.76 1op2 s ILE 112 N -2.65 3.12 -0.00 2.83 -1.09 -0.34 -5.02 121.20 118.05 1op2 s ILE 112 Ca 0.66 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 58.23 1op2 s ILE 112 Cb -0.22 -2.28 -0.04 0.00 -1.58 0.00 0.00 42.46 38.35 1op2 s ILE 112 CO 0.56 0.48 -0.01 -0.44 -1.23 0.00 0.00 174.94 174.29 1op2 s SER 113 N -1.08 5.03 0.35 3.58 0.01 -1.26 -4.69 113.70 115.63 1op2 s SER 113 Ca 0.14 -0.03 -0.29 0.00 1.31 0.00 0.00 55.95 57.08 1op2 s SER 113 Cb -0.11 -1.29 -0.11 0.00 0.21 0.00 0.00 66.02 64.72 1op2 s SER 113 CO 0.03 0.28 1.52 0.20 0.41 0.00 0.00 173.24 175.69 1op2 s ASN 114 N -1.50 6.37 0.31 2.44 -0.87 -1.26 -4.89 114.94 115.53 1op2 s ASN 114 Ca 0.19 3.01 0.01 0.00 -1.57 0.00 0.00 52.86 54.49 1op2 s ASN 114 Cb -0.11 -2.66 -0.00 0.00 -0.02 0.00 0.00 41.25 38.46 1op2 s ASN 114 CO 0.09 -0.88 0.38 -1.54 -2.57 0.00 0.00 177.10 172.59 1op2 n SER 115 N 1.07 -1.05 -0.21 -1.22 3.41 -0.61 -4.98 113.62 110.02 1op2 n SER 115 Ca 0.03 -2.75 -0.03 0.00 -0.26 0.00 0.00 58.87 55.87 1op2 n SER 115 Cb 0.39 2.05 0.04 0.00 -0.26 0.00 0.00 64.21 66.43 1op2 n SER 115 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1op2 h LYS 116 N 0.00 -0.08 -0.34 4.33 1.63 -1.95 -2.63 116.57 117.54 1op2 h LYS 116 Ca -0.23 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1op2 h LYS 116 Cb 1.06 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1op2 h LYS 116 CO 0.32 -0.06 0.00 0.72 -3.45 0.00 0.00 179.45 176.99 1op2 n HIS 117 N -5.44 1.16 -3.92 1.91 8.25 -1.26 -4.95 115.22 110.98 1op2 n HIS 117 Ca 0.06 -0.82 -0.20 0.00 -0.26 0.00 0.00 57.72 56.50 1op2 n HIS 117 Cb 0.35 -0.34 -0.17 0.00 1.12 0.00 0.00 29.99 30.95 1op2 n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1op2 s ILE 118 N -2.70 0.31 -0.29 1.59 1.01 -0.99 -3.97 121.20 116.16 1op2 s ILE 118 Ca 0.44 0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.92 1op2 s ILE 118 Cb 0.35 -0.42 0.14 0.00 0.01 0.00 0.00 42.46 42.54 1op2 s ILE 118 CO 0.11 0.20 1.12 0.00 0.00 0.00 0.00 174.94 176.37 1op2 s ALA 119 N 1.38 -2.08 0.78 9.38 0.00 -0.80 -1.58 121.76 128.85 1op2 s ALA 119 Ca -0.04 1.88 -0.11 0.00 0.00 0.00 0.00 51.96 53.69 1op2 s ALA 119 Cb -0.13 -1.56 0.06 0.00 0.00 0.00 0.00 23.12 21.49 1op2 s ALA 119 CO -0.02 -0.22 1.09 -1.25 0.00 0.00 0.00 175.76 175.35 1op2 s PRO 120 N 0.35 2.21 -0.14 0.00 0.04 -1.26 -2.56 135.00 133.63 1op2 s PRO 120 Ca 0.02 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1op2 s PRO 120 Cb -0.05 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1op2 s PRO 120 CO -0.09 -1.57 -0.13 -1.17 0.04 0.00 0.00 177.00 174.07 1op2 s LEU 121 N -5.79 1.62 0.89 -3.56 0.20 0.56 -4.88 118.68 107.72 1op2 s LEU 121 Ca 0.60 -0.45 -0.11 0.00 0.69 0.00 0.00 54.13 54.86 1op2 s LEU 121 Cb -0.15 -1.12 0.13 0.00 -0.43 0.00 0.00 46.19 44.62 1op2 s LEU 121 CO 0.55 -0.06 1.11 -0.94 -0.29 0.00 0.00 176.35 176.72 1op2 s SER 122 N 1.47 3.29 0.69 3.68 1.04 -1.26 -4.16 113.70 118.45 1op2 s SER 122 Ca 0.04 1.89 -0.14 0.00 0.48 0.00 0.00 55.95 58.21 1op2 s SER 122 Cb -0.13 -2.46 0.02 0.00 0.10 0.00 0.00 66.02 63.55 1op2 s SER 122 CO -0.09 -2.82 1.13 -0.76 0.98 0.00 0.00 173.24 171.68 1op2 s LEU 123 N -6.40 3.33 0.45 2.42 1.43 -1.26 -4.42 118.68 114.22 1op2 s LEU 123 Ca 0.65 2.07 -0.24 0.00 -1.03 0.00 0.00 54.13 55.57 1op2 s LEU 123 Cb -0.20 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.38 1op2 s LEU 123 CO 0.58 -1.85 1.29 -2.16 0.23 0.00 0.00 176.35 174.44 1op2 s PRO 124 N -4.13 3.74 0.00 1.29 0.04 -1.25 -4.89 135.00 129.80 1op2 s PRO 124 Ca 0.68 2.11 0.18 0.00 0.04 0.00 0.00 61.00 64.01 1op2 s PRO 124 Cb -0.22 -2.57 -0.19 0.00 0.04 0.00 0.00 34.50 31.55 1op2 s PRO 124 CO 0.44 -0.67 0.78 -1.13 0.04 0.00 0.00 177.00 176.47 1op2 n SER 125 N -0.26 0.90 -3.85 6.66 3.41 -1.26 -4.95 113.62 114.27 1op2 n SER 125 Ca 0.06 -0.95 -0.11 0.00 -0.26 0.00 0.00 58.87 57.61 1op2 n SER 125 Cb 0.45 0.98 -0.09 0.00 -0.26 0.00 0.00 64.21 65.29 1op2 n SER 125 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1op2 s SER 127 N -2.71 0.02 0.58 4.04 1.04 -1.26 -5.16 113.70 110.25 1op2 s SER 127 Ca 0.07 -0.29 -0.18 0.00 0.48 0.00 0.00 55.95 56.03 1op2 s SER 127 Cb 0.14 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1op2 s SER 127 CO 0.74 -0.50 1.14 -2.16 0.98 0.00 0.00 173.24 173.44 1op2 s PRO 128 N -2.17 3.14 0.79 4.02 0.04 -1.26 -4.98 135.00 134.58 1op2 s PRO 128 Ca -0.08 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 1op2 s PRO 128 Cb -0.03 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.60 1op2 s PRO 128 CO -0.02 -1.02 1.13 -1.25 0.04 0.00 0.00 177.00 175.89 1op2 s PRO 129 N -3.52 1.95 -0.14 0.56 0.04 -1.26 -5.04 135.00 127.60 1op2 s PRO 129 Ca 0.72 1.42 0.02 0.00 0.04 0.00 0.00 61.00 63.20 1op2 s PRO 129 Cb -0.24 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1op2 s PRO 129 CO 0.32 -1.91 -0.18 0.45 0.04 0.00 0.00 177.00 175.71 1op2 s SER 131 N -2.80 2.84 0.26 6.66 0.15 -1.26 -5.10 113.70 114.45 1op2 s SER 131 Ca 0.66 -0.54 -0.31 0.00 0.70 0.00 0.00 55.95 56.47 1op2 s SER 131 Cb -0.21 -1.30 -0.13 0.00 -1.71 0.00 0.00 66.02 62.67 1op2 s SER 131 CO 0.52 0.02 1.44 0.52 1.20 0.00 0.00 173.24 176.95 1op2 n VAL 132 N 4.33 1.08 0.00 4.45 0.31 -1.26 -1.33 118.33 125.91 1op2 n VAL 132 Ca -0.19 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1op2 n VAL 132 Cb 0.51 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1op2 n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1op2 n GLY 133 N 2.01 1.54 3.75 2.92 0.00 0.93 -4.99 105.19 111.34 1op2 n GLY 133 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1op2 n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1op2 s SER 134 N -1.67 5.10 -0.07 1.61 0.15 -0.44 -4.63 113.70 113.74 1op2 s SER 134 Ca 0.00 2.45 -0.22 0.00 0.70 0.00 0.00 55.95 58.88 1op2 s SER 134 Cb 0.00 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1op2 s SER 134 CO 0.00 -1.66 0.65 -0.69 1.20 0.00 0.00 173.24 172.74 1op2 s VAL 135 N -1.54 5.07 0.22 4.45 1.01 -1.26 -0.92 120.40 127.43 1op2 s VAL 135 Ca 0.78 1.33 0.09 0.00 0.00 0.00 0.00 61.98 64.18 1op2 s VAL 135 Cb -0.32 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1op2 s VAL 135 CO 0.35 0.28 -0.16 0.00 0.00 0.00 0.00 175.10 175.57 1op2 s ARG 137 N -3.59 2.19 0.20 0.00 3.52 0.11 -0.14 118.95 121.24 1op2 s ARG 137 Ca 0.24 -0.82 0.10 0.00 -0.13 0.00 0.00 55.73 55.12 1op2 s ARG 137 Cb -0.02 -1.93 -0.04 0.00 -1.56 0.00 0.00 34.95 31.40 1op2 s ARG 137 CO 0.09 0.38 -0.12 0.96 -0.81 0.00 0.00 175.30 175.81 1op2 s ILE 138 N -0.23 3.03 0.01 4.11 -4.36 0.02 -2.01 121.20 121.76 1op2 s ILE 138 Ca -0.00 -1.80 -0.25 0.00 -0.26 0.00 0.00 60.65 58.34 1op2 s ILE 138 Cb -0.12 -2.51 0.06 0.00 1.25 0.00 0.00 42.46 41.14 1op2 s ILE 138 CO 0.02 -0.16 0.57 0.00 0.24 0.00 0.00 174.94 175.61 1op2 s MET 139 N -2.93 1.02 0.00 0.37 0.23 -1.26 -2.04 119.30 114.69 1op2 s MET 139 Ca 0.25 -0.03 0.00 0.00 -1.03 0.00 0.00 55.69 54.88 1op2 s MET 139 Cb -0.08 0.47 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1op2 s MET 139 CO 0.15 -0.34 0.00 0.41 -2.03 0.00 0.00 175.02 173.20 1op2 n GLY 140 N 0.68 0.87 1.86 3.16 0.00 -0.95 -4.69 105.19 106.11 1op2 n GLY 140 Ca -0.19 -1.07 0.03 0.00 0.00 0.00 0.00 46.02 44.80 1op2 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1op2 n TRP 141 N -0.68 2.12 -1.44 1.61 8.01 -1.26 -1.32 117.44 124.48 1op2 n TRP 141 Ca 0.00 -0.88 -0.29 0.00 -1.31 0.00 0.00 57.50 55.02 1op2 n TRP 141 Cb 0.00 -0.55 0.17 0.00 -2.01 0.00 0.00 31.31 28.91 1op2 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1op2 s GLY 142 N -0.95 1.60 0.24 6.99 0.00 -1.26 -4.34 107.32 109.60 1op2 s GLY 142 Ca 0.54 -0.65 -0.31 0.00 0.00 0.00 0.00 44.72 44.31 1op2 s GLY 142 CO 0.15 0.00 1.26 -1.26 0.00 0.00 0.00 173.10 173.25 1op2 n SER 143 N -4.02 2.11 -1.18 1.64 2.88 0.34 -3.02 113.62 112.37 1op2 n SER 143 Ca 0.08 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 1op2 n SER 143 Cb 0.59 -1.35 0.25 0.00 -0.75 0.00 0.00 64.21 62.95 1op2 n SER 143 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1op2 n ILE 144 N 1.34 0.61 -5.06 2.46 -5.35 0.49 -1.28 119.36 112.57 1op2 n ILE 144 Ca 0.11 -0.79 -0.29 0.00 -0.27 0.00 0.00 62.75 61.52 1op2 n ILE 144 Cb 0.30 0.83 -0.16 0.00 -1.74 0.00 0.00 39.64 38.86 1op2 n ILE 144 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1op2 s THR 145 N -1.39 1.77 0.29 7.28 -4.23 -1.26 -4.67 115.64 113.43 1op2 s THR 145 Ca 0.41 -0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 60.00 1op2 s THR 145 Cb 0.23 -1.51 0.26 0.00 1.34 0.00 0.00 72.50 72.82 1op2 s THR 145 CO 0.32 0.50 1.96 1.55 -0.54 0.00 0.00 174.62 178.40 1op2 h PRO 146 N 6.28 1.14 0.00 3.99 0.13 -1.89 -3.40 132.00 138.24 1op2 h PRO 146 Ca -0.30 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1op2 h PRO 146 Cb 1.18 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1op2 h PRO 146 CO 0.47 0.76 0.00 0.28 -0.23 0.00 0.00 178.00 179.28 1op2 n VAL 147 N -4.41 0.00 -1.70 1.56 0.31 -1.26 -2.09 118.33 110.74 1op2 n VAL 147 Ca 0.10 0.32 -0.34 0.00 -0.01 0.00 0.00 64.34 64.41 1op2 n VAL 147 Cb 0.03 -1.30 0.06 0.00 -0.91 0.00 0.00 33.84 31.72 1op2 n VAL 147 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1op2 s LYS 148 N -0.77 2.63 -0.23 5.55 2.20 -1.26 -4.99 119.74 122.86 1op2 s LYS 148 Ca 0.00 1.56 -0.15 0.00 -0.36 0.00 0.00 55.97 57.02 1op2 s LYS 148 Cb 0.00 -1.91 -0.04 0.00 -1.51 0.00 0.00 37.83 34.37 1op2 s LYS 148 CO 0.00 -1.41 0.34 -1.21 -0.36 0.00 0.00 175.35 172.71 1op2 s GLU 149 N -3.92 4.10 -0.25 4.03 2.02 -1.26 -4.39 118.70 119.03 1op2 s GLU 149 Ca 0.71 0.06 -0.01 0.00 0.02 0.00 0.00 54.97 55.74 1op2 s GLU 149 Cb -0.24 -3.58 0.08 0.00 0.10 0.00 0.00 34.13 30.49 1op2 s GLU 149 CO 0.41 -0.10 0.05 0.99 0.02 0.00 0.00 175.26 176.63 1op2 s THR 150 N 1.53 0.84 -0.19 3.63 2.01 -1.26 -5.01 115.64 117.19 1op2 s THR 150 Ca 0.15 -1.05 -0.16 0.00 0.31 0.00 0.00 61.69 60.94 1op2 s THR 150 Cb -0.15 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1op2 s THR 150 CO 0.08 -0.41 0.42 -0.36 -0.69 0.00 0.00 174.62 173.66 1op2 s PHE 151 N 1.68 3.39 0.66 4.92 0.08 -1.26 -0.38 117.98 127.06 1op2 s PHE 151 Ca 0.03 0.66 -0.11 0.00 0.12 0.00 0.00 56.93 57.63 1op2 s PHE 151 Cb -0.17 -2.54 -0.01 0.00 -0.57 0.00 0.00 43.02 39.73 1op2 s PHE 151 CO -0.16 0.01 1.06 -1.25 -0.10 0.00 0.00 175.22 174.78 1op2 s PRO 152 N 1.24 3.20 0.05 0.24 0.04 -1.26 -4.98 135.00 133.53 1op2 s PRO 152 Ca 0.20 0.57 0.25 0.00 0.04 0.00 0.00 61.00 62.06 1op2 s PRO 152 Cb -0.15 -2.06 0.42 0.00 0.04 0.00 0.00 34.50 32.75 1op2 s PRO 152 CO 0.08 -0.81 1.35 -0.25 0.04 0.00 0.00 177.00 177.42 1op2 n ASP 153 N -2.87 0.58 -4.26 6.66 8.00 -1.26 -4.86 116.55 118.54 1op2 n ASP 153 Ca 0.06 -0.08 -0.21 0.00 0.71 0.00 0.00 54.79 55.27 1op2 n ASP 153 Cb 0.56 0.25 -0.12 0.00 -0.02 0.00 0.00 41.12 41.79 1op2 n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1op2 s VAL 154 N -3.08 1.53 0.31 2.53 -7.23 -1.26 -0.48 120.40 112.72 1op2 s VAL 154 Ca 0.08 -1.59 -0.28 0.00 -1.81 0.00 0.00 61.98 58.39 1op2 s VAL 154 Cb 0.16 -1.50 -0.09 0.00 0.56 0.00 0.00 36.38 35.51 1op2 s VAL 154 CO 0.71 -0.20 1.10 -2.16 -0.31 0.00 0.00 175.10 174.25 1op2 s PRO 155 N -2.15 4.50 0.09 4.82 0.04 -1.26 -4.81 135.00 136.23 1op2 s PRO 155 Ca 0.07 1.77 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1op2 s PRO 155 Cb -0.08 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 1op2 s PRO 155 CO 0.04 0.10 0.14 0.71 0.04 0.00 0.00 177.00 178.03 1op2 s TYR 156 N -1.27 3.31 0.10 0.56 1.51 -0.44 -1.24 117.35 119.89 1op2 s TYR 156 Ca 0.48 0.13 0.07 0.00 -1.01 0.00 0.00 57.07 56.73 1op2 s TYR 156 Cb -0.30 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 39.85 1op2 s TYR 156 CO 0.39 0.54 -0.17 0.00 -1.11 0.00 0.00 175.55 175.20 1op2 s ALA 158 N -1.41 -1.38 -0.16 0.00 0.00 -0.86 -1.25 121.76 116.70 1op2 s ALA 158 Ca 0.05 0.95 -0.07 0.00 0.00 0.00 0.00 51.96 52.88 1op2 s ALA 158 Cb -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1op2 s ALA 158 CO 0.04 -0.33 0.10 -0.80 0.00 0.00 0.00 175.76 174.77 1op2 s ASN 159 N -1.20 5.96 0.22 0.00 0.02 -1.26 -0.80 114.94 117.88 1op2 s ASN 159 Ca -0.12 0.24 0.05 0.00 -1.02 0.00 0.00 52.86 52.01 1op2 s ASN 159 Cb -0.02 -1.97 -0.02 0.00 0.02 0.00 0.00 41.25 39.26 1op2 s ASN 159 CO 0.08 0.27 0.17 2.30 0.02 0.00 0.00 177.10 179.94 1op2 n ILE 160 N 2.92 0.00 -4.38 0.60 -5.35 0.80 -4.97 119.36 108.98 1op2 n ILE 160 Ca -0.18 -1.59 -0.28 0.00 -0.27 0.00 0.00 62.75 60.43 1op2 n ILE 160 Cb 0.53 0.77 -0.12 0.00 -1.74 0.00 0.00 39.64 39.08 1op2 n ILE 160 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1op2 s ASN 161 N -2.54 3.52 -0.23 7.28 0.01 -0.57 0.18 114.94 122.60 1op2 s ASN 161 Ca 0.25 -0.74 -0.27 0.00 -0.71 0.00 0.00 52.86 51.38 1op2 s ASN 161 Cb 0.01 -0.32 0.00 0.00 0.41 0.00 0.00 41.25 41.35 1op2 s ASN 161 CO 0.17 0.16 0.96 -0.22 -1.51 0.00 0.00 177.10 176.66 1op2 s LEU 162 N -2.31 4.10 0.34 0.60 2.96 -0.09 -1.39 118.68 122.89 1op2 s LEU 162 Ca 0.17 1.26 0.05 0.00 -0.22 0.00 0.00 54.13 55.40 1op2 s LEU 162 Cb -0.09 -3.41 -0.01 0.00 0.50 0.00 0.00 46.19 43.18 1op2 s LEU 162 CO 0.08 -0.60 0.49 -0.76 -1.32 0.00 0.00 176.35 174.24 1op2 s LEU 163 N 3.01 3.97 0.24 -0.68 1.43 0.16 -0.05 118.68 126.76 1op2 s LEU 163 Ca 0.41 -0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 53.13 1op2 s LEU 163 Cb -0.15 -2.83 -0.10 0.00 0.03 0.00 0.00 46.19 43.13 1op2 s LEU 163 CO 0.07 -0.43 1.44 -0.62 0.23 0.00 0.00 176.35 177.05 1op2 s ASP 164 N -4.16 6.65 0.50 2.29 -1.08 -1.26 -4.41 116.67 115.20 1op2 s ASP 164 Ca 0.44 2.66 0.25 0.00 -0.52 0.00 0.00 52.55 55.38 1op2 s ASP 164 Cb -0.10 -2.62 1.32 0.00 -1.46 0.00 0.00 42.92 40.07 1op2 s ASP 164 CO 0.32 -0.71 1.93 -0.74 0.52 0.00 0.00 175.17 176.49 1op2 h HIS 165 N 5.11 0.16 -0.17 -5.34 -0.00 -1.96 -0.56 115.15 112.38 1op2 h HIS 165 Ca -0.46 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 59.97 1op2 h HIS 165 Cb 1.22 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.57 1op2 h HIS 165 CO 0.60 0.05 0.13 0.00 -0.00 0.00 0.00 177.93 178.72 1op2 h ALA 166 N 1.64 2.08 -0.01 5.26 0.00 -1.99 -1.95 119.26 124.30 1op2 h ALA 166 Ca 0.36 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1op2 h ALA 166 Cb 1.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1op2 h ALA 166 CO -0.05 -0.22 0.00 0.28 0.00 0.00 0.00 179.25 179.27 1op2 h VAL 167 N 0.00 1.14 -0.40 0.00 2.07 -1.46 -1.16 116.25 116.43 1op2 h VAL 167 Ca 0.08 -0.40 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1op2 h VAL 167 Cb 0.34 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1op2 h VAL 167 CO -0.00 0.10 -0.19 0.00 0.02 0.00 0.00 177.57 177.50 1op2 h GLN 169 N 0.69 0.92 0.00 0.00 1.08 -1.20 -0.02 115.11 116.58 1op2 h GLN 169 Ca 0.10 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.17 1op2 h GLN 169 Cb 0.70 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1op2 h GLN 169 CO 0.05 0.61 -0.36 0.00 -0.95 0.00 0.00 178.83 178.18 1op2 h ALA 170 N 1.35 1.01 0.00 3.87 0.00 -1.02 -3.22 119.26 121.25 1op2 h ALA 170 Ca 0.33 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1op2 h ALA 170 Cb 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1op2 h ALA 170 CO -0.14 0.45 -0.84 0.78 0.00 0.00 0.00 179.25 179.51 1op2 h GLY 171 N 2.04 0.00 -7.50 0.00 0.00 -0.78 -3.44 103.07 93.39 1op2 h GLY 171 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1op2 h GLY 171 CO 0.05 0.00 -0.78 -0.19 0.00 0.00 0.00 176.54 175.62 1op2 s TYR 172 N -3.32 1.89 0.42 5.60 2.02 -0.13 -4.93 117.35 118.89 1op2 s TYR 172 Ca 0.01 -1.43 0.13 0.00 -0.37 0.00 0.00 57.07 55.40 1op2 s TYR 172 Cb 0.09 -1.39 0.89 0.00 -0.40 0.00 0.00 41.96 41.15 1op2 s TYR 172 CO 0.77 -0.72 1.94 -1.35 -1.57 0.00 0.00 175.55 174.62 1op2 h PRO 172 N 8.06 0.04 0.00 -1.71 0.11 -1.87 -2.29 132.00 134.34 1op2 h PRO 172 Ca -0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1op2 h PRO 172 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1op2 h PRO 172 CO 0.39 0.26 0.00 1.05 -0.21 0.00 0.00 178.00 179.49 1op2 h GLU 173 N 0.04 0.00 -6.19 1.05 9.09 -1.94 -3.42 114.58 113.20 1op2 h GLU 173 Ca 0.01 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 1op2 h GLU 173 Cb 0.42 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.47 1op2 h GLU 173 CO 0.03 0.00 1.21 -1.17 0.05 0.00 0.00 179.01 179.13 1op2 s LEU 174 N -5.31 3.28 0.29 3.06 2.96 -0.86 -4.98 118.68 117.12 1op2 s LEU 174 Ca 0.04 0.13 -0.25 0.00 -0.22 0.00 0.00 54.13 53.83 1op2 s LEU 174 Cb 0.09 -2.69 -0.09 0.00 0.50 0.00 0.00 46.19 44.00 1op2 s LEU 174 CO 0.51 -2.05 0.90 -0.76 -1.32 0.00 0.00 176.35 173.63 1op2 s LEU 175 N 7.35 4.39 0.62 -0.68 1.43 -1.26 -4.93 118.68 125.60 1op2 s LEU 175 Ca 0.55 1.77 0.39 0.00 -1.03 0.00 0.00 54.13 55.81 1op2 s LEU 175 Cb -0.11 -3.87 2.07 0.00 0.03 0.00 0.00 46.19 44.31 1op2 s LEU 175 CO 0.20 -0.01 2.27 0.00 0.23 0.00 0.00 176.35 179.04 1op2 h ALA 176 N 3.37 1.12 0.00 4.21 0.00 -1.98 -2.32 119.26 123.66 1op2 h ALA 176 Ca -0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1op2 h ALA 176 Cb 1.19 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1op2 h ALA 176 CO 0.65 0.02 -0.14 1.05 0.00 0.00 0.00 179.25 180.83 1op2 h GLU 177 N 0.00 0.00 -6.70 0.00 9.09 -1.99 -3.44 114.58 111.55 1op2 h GLU 177 Ca -0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 1op2 h GLU 177 Cb 0.11 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.25 1op2 h GLU 177 CO 0.00 0.14 0.64 0.71 0.05 0.00 0.00 179.01 180.56 1op2 s TYR 178 N -3.45 3.25 -0.91 2.06 2.02 -0.88 -4.92 117.35 114.51 1op2 s TYR 178 Ca 0.03 1.25 -0.19 0.00 -0.37 0.00 0.00 57.07 57.79 1op2 s TYR 178 Cb 0.08 -3.60 0.12 0.00 -0.40 0.00 0.00 41.96 38.17 1op2 s TYR 178 CO 0.63 -1.83 1.12 1.03 -1.57 0.00 0.00 175.55 174.94 1op2 s ARG 179 N -0.27 3.57 0.29 -0.62 0.52 -1.26 -4.97 118.95 116.20 1op2 s ARG 179 Ca 0.56 -1.69 0.04 0.00 -0.52 0.00 0.00 55.73 54.12 1op2 s ARG 179 Cb -0.37 -4.89 -0.06 0.00 0.52 0.00 0.00 34.95 30.16 1op2 s ARG 179 CO 0.39 -1.79 0.04 0.95 0.02 0.00 0.00 175.30 174.91 1op2 s THR 180 N 2.84 1.11 0.18 0.02 -4.23 -1.26 -1.53 115.64 112.77 1op2 s THR 180 Ca 0.32 -2.02 0.11 0.00 -1.18 0.00 0.00 61.69 58.92 1op2 s THR 180 Cb -0.05 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.09 1op2 s THR 180 CO -0.08 -0.10 -0.23 -0.76 -0.54 0.00 0.00 174.62 172.91 1op2 s LEU 181 N -3.42 2.42 -0.20 4.79 1.43 0.26 -4.71 118.68 119.25 1op2 s LEU 181 Ca 0.34 -0.85 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1op2 s LEU 181 Cb 0.08 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 45.20 1op2 s LEU 181 CO 0.13 0.10 -0.15 0.00 0.23 0.00 0.00 176.35 176.67 1op2 s ALA 183 N 1.34 0.03 0.00 0.00 0.00 -0.75 0.36 121.76 122.75 1op2 s ALA 183 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1op2 s ALA 183 Cb -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1op2 s ALA 183 CO -0.10 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1op2 n GLY 184 N 3.18 -0.56 2.92 0.00 0.00 -0.49 -1.03 105.19 109.20 1op2 n GLY 184 Ca -0.14 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 1op2 n GLY 184 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1op2 s ILE 185 N -3.42 0.36 0.40 -0.61 -4.36 -1.26 -1.51 121.20 110.80 1op2 s ILE 185 Ca 0.00 -0.13 0.14 0.00 -0.26 0.00 0.00 60.65 60.39 1op2 s ILE 185 Cb 0.00 -0.34 0.35 0.00 1.25 0.00 0.00 42.46 43.71 1op2 s ILE 185 CO 0.00 0.13 1.89 -0.37 0.24 0.00 0.00 174.94 176.83 1op2 h VAL 186 N 5.44 0.79 -0.00 8.37 -1.51 -1.98 0.05 116.25 127.40 1op2 h VAL 186 Ca -0.32 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1op2 h VAL 186 Cb 1.18 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1op2 h VAL 186 CO 0.49 0.09 -0.06 0.00 -1.23 0.00 0.00 177.57 176.86 1op2 n GLN 186 N -4.52 0.04 0.00 5.19 0.00 -1.26 -4.62 117.38 112.22 1op2 n GLN 186 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.16 1op2 n GLN 186 Cb 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.28 1op2 n GLN 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1op2 n GLY 186 N 1.48 -2.22 0.00 2.61 0.00 0.00 -4.66 105.19 102.41 1op2 n GLY 186 Ca 0.07 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1op2 n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op2 n GLY 187 N -0.64 3.36 2.94 -0.02 0.00 -0.65 -4.90 105.19 105.28 1op2 n GLY 187 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1op2 n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1op2 s LYS 188 N -0.90 1.30 0.03 1.61 1.02 -1.26 -3.39 119.74 118.16 1op2 s LYS 188 Ca 0.00 -0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.45 1op2 s LYS 188 Cb 0.00 -1.21 0.10 0.00 -0.52 0.00 0.00 37.83 36.20 1op2 s LYS 188 CO 0.00 -0.08 1.12 0.34 -0.92 0.00 0.00 175.35 175.81 1op2 s ASP 189 N 0.99 -0.14 0.53 2.83 2.15 -1.15 -4.52 116.67 117.37 1op2 s ASP 189 Ca -0.09 -0.21 -0.05 0.00 0.43 0.00 0.00 52.55 52.63 1op2 s ASP 189 Cb -0.15 0.30 -0.01 0.00 -0.30 0.00 0.00 42.92 42.77 1op2 s ASP 189 CO 0.00 -0.55 0.83 0.42 -0.17 0.00 0.00 175.17 175.70 1op2 s THR 190 N -2.81 4.26 0.05 1.71 -4.23 -1.26 -0.44 115.64 112.91 1op2 s THR 190 Ca 0.12 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1op2 s THR 190 Cb 0.01 -3.65 -0.00 0.00 1.34 0.00 0.00 72.50 70.21 1op2 s THR 190 CO -0.02 -0.64 0.06 0.00 -0.54 0.00 0.00 174.62 173.48 1op2 n GLY 192 N -0.08 0.75 0.00 0.00 0.00 -1.26 -1.62 105.19 102.97 1op2 n GLY 192 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1op2 n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op2 n GLY 193 N 3.74 0.17 0.00 -0.02 0.00 -1.26 -0.50 105.19 107.32 1op2 n GLY 193 Ca 0.24 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.38 1op2 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1op2 n ASP 194 N 0.00 0.59 -4.53 1.61 8.00 -0.64 -4.00 116.55 117.58 1op2 n ASP 194 Ca 0.00 -0.35 -0.44 0.00 0.71 0.00 0.00 54.79 54.72 1op2 n ASP 194 Cb 0.00 0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 41.49 1op2 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1op2 n SER 195 N -1.55 0.32 0.00 -2.24 7.64 -1.26 -1.96 113.62 114.57 1op2 n SER 195 Ca 0.05 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1op2 n SER 195 Cb 0.34 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1op2 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1op2 n GLY 196 N 1.48 3.14 3.74 0.23 0.00 -0.21 -0.78 105.19 112.80 1op2 n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1op2 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1op2 s GLY 197 N -1.97 1.59 0.41 -0.02 0.00 -0.83 -3.62 107.32 102.90 1op2 s GLY 197 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.32 1op2 s GLY 197 CO 0.00 0.24 0.79 2.56 0.00 0.00 0.00 173.10 176.69 1op2 s PRO 198 N -5.08 3.81 -0.24 2.90 0.04 -1.26 -0.85 135.00 134.32 1op2 s PRO 198 Ca 0.63 0.53 -0.01 0.00 0.04 0.00 0.00 61.00 62.20 1op2 s PRO 198 Cb -0.17 -2.36 0.03 0.00 0.04 0.00 0.00 34.50 32.04 1op2 s PRO 198 CO 0.56 -0.05 -0.09 -1.17 0.04 0.00 0.00 177.00 176.29 1op2 s LEU 199 N -3.83 3.07 -0.28 -3.56 2.96 -0.25 -4.29 118.68 112.50 1op2 s LEU 199 Ca 0.52 -0.90 -0.06 0.00 -0.22 0.00 0.00 54.13 53.48 1op2 s LEU 199 Cb -0.10 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.97 1op2 s LEU 199 CO 0.31 -0.12 0.05 -0.63 -1.32 0.00 0.00 176.35 174.64 1op2 s ILE 200 N 1.30 3.77 -0.05 6.68 1.01 -0.85 -1.17 121.20 131.89 1op2 s ILE 200 Ca -0.00 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.04 1op2 s ILE 200 Cb -0.16 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 1op2 s ILE 200 CO -0.06 0.16 -0.25 0.00 0.00 0.00 0.00 174.94 174.79 1op2 n ASN 202 N 2.82 -3.88 0.00 0.00 3.02 -1.21 -0.01 115.26 116.00 1op2 n ASN 202 Ca -0.17 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1op2 n ASN 202 Cb 0.52 -3.20 0.00 0.00 -0.61 0.00 0.00 39.78 36.49 1op2 n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1op2 n GLY 207 N -1.21 0.52 3.62 7.41 0.00 -1.26 -5.01 105.19 109.26 1op2 n GLY 207 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1op2 n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1op2 s GLN 208 N -0.44 2.35 -0.88 1.61 -0.21 0.98 -5.05 119.66 118.02 1op2 s GLN 208 Ca 0.00 -0.90 -0.25 0.00 0.02 0.00 0.00 55.36 54.23 1op2 s GLN 208 Cb 0.00 -2.42 0.01 0.00 1.00 0.00 0.00 33.01 31.60 1op2 s GLN 208 CO 0.00 0.54 1.60 0.12 -2.12 0.00 0.00 175.29 175.43 1op2 s PHE 209 N -1.20 2.17 -0.06 0.91 5.36 -1.26 -1.03 117.98 122.87 1op2 s PHE 209 Ca 0.22 -0.08 0.21 0.00 -0.96 0.00 0.00 56.93 56.32 1op2 s PHE 209 Cb -0.11 -4.43 -0.32 0.00 -0.34 0.00 0.00 43.02 37.82 1op2 s PHE 209 CO 0.14 -1.96 0.39 1.04 -1.46 0.00 0.00 175.22 173.37 1op2 n GLN 210 N 9.01 0.67 -4.03 10.12 1.13 -0.32 -3.77 117.38 130.19 1op2 n GLN 210 Ca 0.27 -0.16 -0.10 0.00 -1.94 0.00 0.00 57.00 55.08 1op2 n GLN 210 Cb 0.50 -1.51 -0.06 0.00 0.11 0.00 0.00 30.24 29.28 1op2 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1op2 s GLY 211 N -4.65 0.68 -0.10 1.08 0.00 -0.99 -2.32 107.32 101.02 1op2 s GLY 211 Ca -0.08 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.66 1op2 s GLY 211 CO 0.88 -0.74 -0.17 -0.42 0.00 0.00 0.00 173.10 172.64 1op2 s ILE 212 N -4.02 1.62 -0.08 0.90 1.01 -1.05 -1.09 121.20 118.50 1op2 s ILE 212 Ca 0.25 -0.74 -0.31 0.00 0.00 0.00 0.00 60.65 59.85 1op2 s ILE 212 Cb 0.00 -1.45 -0.09 0.00 0.01 0.00 0.00 42.46 40.93 1op2 s ILE 212 CO 0.10 0.46 2.01 0.52 0.00 0.00 0.00 174.94 178.03 1op2 n VAL 213 N 3.96 0.60 0.00 2.92 0.31 -0.03 -1.35 118.33 124.74 1op2 n VAL 213 Ca -0.20 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1op2 n VAL 213 Cb 0.52 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 1op2 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1op2 n SER 214 N 8.27 0.95 -3.74 4.52 2.88 -0.98 -1.04 113.62 124.48 1op2 n SER 214 Ca 0.24 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1op2 n SER 214 Cb 0.37 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.76 1op2 n SER 214 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1op2 s TYR 215 N -1.98 -0.13 0.08 0.66 5.04 -0.69 -4.98 117.35 115.36 1op2 s TYR 215 Ca 0.00 0.01 -0.11 0.00 -2.44 0.00 0.00 57.07 54.53 1op2 s TYR 215 Cb 0.00 0.12 0.04 0.00 0.35 0.00 0.00 41.96 42.47 1op2 s TYR 215 CO 0.00 -0.52 0.52 0.41 -1.34 0.00 0.00 175.55 174.62 1op2 n GLY 216 N 0.54 0.91 3.71 8.97 0.00 -1.26 -0.45 105.19 117.61 1op2 n GLY 216 Ca -0.18 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 1op2 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1op2 s ALA 217 N -1.51 3.55 -0.04 4.61 0.00 -1.26 -5.05 121.76 122.06 1op2 s ALA 217 Ca 0.12 -1.93 0.02 0.00 0.00 0.00 0.00 51.96 50.17 1op2 s ALA 217 Cb -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1op2 s ALA 217 CO 0.02 -0.15 -0.08 -1.01 0.00 0.00 0.00 175.76 174.55 1op2 s HIS 218 N -2.68 0.94 0.89 0.00 3.76 -1.26 -3.51 115.29 113.43 1op2 s HIS 218 Ca 0.34 -0.27 -0.10 0.00 -0.15 0.00 0.00 55.06 54.88 1op2 s HIS 218 Cb 0.06 -0.72 0.13 0.00 1.11 0.00 0.00 32.58 33.15 1op2 s HIS 218 CO 0.18 -0.16 1.12 -1.25 -0.85 0.00 0.00 174.74 173.79 1op2 s PRO 219 N 0.51 1.27 0.53 8.40 0.04 -1.26 -5.15 135.00 139.35 1op2 s PRO 219 Ca -0.08 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.17 1op2 s PRO 219 Cb -0.12 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1op2 s PRO 219 CO 0.01 -2.40 1.00 0.00 0.04 0.00 0.00 177.00 175.65 1op2 n GLY 221 N -1.41 0.64 3.72 0.00 0.00 -1.26 -4.76 105.19 102.12 1op2 n GLY 221 Ca 0.07 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1op2 n GLY 221 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1op2 s GLN 221 N -0.38 4.44 0.18 1.61 -0.21 -1.26 -1.63 119.66 122.41 1op2 s GLN 221 Ca 0.00 1.85 -0.13 0.00 0.02 0.00 0.00 55.36 57.10 1op2 s GLN 221 Cb 0.00 -3.29 0.17 0.00 1.00 0.00 0.00 33.01 30.89 1op2 s GLN 221 CO 0.00 -0.21 1.74 0.78 -2.12 0.00 0.00 175.29 175.48 1op2 h GLY 222 N 6.15 0.62 1.52 3.09 0.00 -1.83 -2.41 103.07 110.21 1op2 h GLY 222 Ca -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1op2 h GLY 222 CO 0.79 -0.02 0.00 -1.55 0.00 0.00 0.00 176.54 175.76 1op2 n PRO 223 N -5.05 0.36 -3.48 4.80 -0.04 -1.26 -4.16 135.00 126.17 1op2 n PRO 223 Ca 0.05 0.07 -0.27 0.00 -0.04 0.00 0.00 63.50 63.31 1op2 n PRO 223 Cb 0.21 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.08 1op2 n PRO 223 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1op2 n LYS 224 N -1.26 1.49 -0.92 0.54 5.02 -0.91 -4.41 118.16 117.71 1op2 n LYS 224 Ca 0.11 -4.01 -0.30 0.00 -2.02 0.00 0.00 58.31 52.10 1op2 n LYS 224 Cb 0.17 -1.91 0.24 0.00 -0.02 0.00 0.00 35.03 33.52 1op2 n LYS 224 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1op2 s PRO 225 N -1.45 -1.36 0.47 1.97 0.04 -1.26 -4.51 135.00 128.91 1op2 s PRO 225 Ca 0.34 0.10 -0.19 0.00 0.04 0.00 0.00 61.00 61.28 1op2 s PRO 225 Cb 0.09 -1.57 -0.09 0.00 0.04 0.00 0.00 34.50 32.97 1op2 s PRO 225 CO -0.11 -3.83 0.97 0.20 0.04 0.00 0.00 177.00 174.27 1op2 s GLY 226 N -3.61 2.26 -0.14 0.56 0.00 -0.20 -4.74 107.32 101.44 1op2 s GLY 226 Ca 0.70 0.32 -0.01 0.00 0.00 0.00 0.00 44.72 45.72 1op2 s GLY 226 CO 0.57 0.60 -0.10 -0.42 0.00 0.00 0.00 173.10 173.75 1op2 s ILE 227 N -2.36 3.29 0.06 0.90 1.01 0.40 -1.81 121.20 122.70 1op2 s ILE 227 Ca 0.61 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1op2 s ILE 227 Cb -0.10 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1op2 s ILE 227 CO 0.21 0.51 -0.19 -0.31 0.00 0.00 0.00 174.94 175.17 1op2 s TYR 228 N 0.43 1.62 0.13 3.97 1.51 -0.26 -1.70 117.35 123.06 1op2 s TYR 228 Ca -0.08 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.29 1op2 s TYR 228 Cb -0.15 -0.94 -0.07 0.00 -0.11 0.00 0.00 41.96 40.69 1op2 s TYR 228 CO 0.04 0.11 1.28 0.99 -1.11 0.00 0.00 175.55 176.86 1op2 s THR 229 N -0.95 3.56 -0.71 -0.71 2.01 -0.46 0.91 115.64 119.30 1op2 s THR 229 Ca 0.05 1.19 -0.26 0.00 0.31 0.00 0.00 61.69 62.97 1op2 s THR 229 Cb -0.09 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.67 1op2 s THR 229 CO 0.02 0.13 1.57 0.21 -0.69 0.00 0.00 174.62 175.87 1op2 s ASN 230 N 0.74 5.74 0.21 3.53 3.84 -0.58 -2.52 114.94 125.90 1op2 s ASN 230 Ca 0.59 -0.18 -0.09 0.00 0.21 0.00 0.00 52.86 53.39 1op2 s ASN 230 Cb -0.34 -2.55 0.15 0.00 -0.55 0.00 0.00 41.25 37.96 1op2 s ASN 230 CO 0.33 -2.10 1.80 0.58 -2.79 0.00 0.00 177.10 174.92 1op2 h VAL 231 N 6.50 1.24 -0.98 -5.21 2.07 -1.80 -3.10 116.25 114.98 1op2 h VAL 231 Ca -0.23 -0.65 0.17 0.00 0.82 0.00 0.00 66.70 66.82 1op2 h VAL 231 Cb 1.09 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 31.03 1op2 h VAL 231 CO 1.26 0.28 0.58 0.15 0.02 0.00 0.00 177.57 179.86 1op2 h PHE 232 N 1.06 1.02 0.00 1.57 3.57 -1.87 -0.35 116.94 121.95 1op2 h PHE 232 Ca 0.26 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1op2 h PHE 232 Cb 0.10 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1op2 h PHE 232 CO 0.01 0.25 0.00 -0.44 -2.23 0.00 0.00 178.31 175.90 1op2 h ASP 233 N 0.77 0.00 -0.09 0.41 5.19 -1.94 -2.87 116.42 117.89 1op2 h ASP 233 Ca 0.55 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.96 1op2 h ASP 233 Cb 0.80 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1op2 h ASP 233 CO -0.37 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.53 1op2 n TYR 234 N -2.66 0.10 -0.21 4.55 4.02 -0.16 -4.64 117.16 118.17 1op2 n TYR 234 Ca -0.01 -0.09 0.10 0.00 -0.01 0.00 0.00 57.90 57.90 1op2 n TYR 234 Cb 0.15 -0.00 0.40 0.00 -0.02 0.00 0.00 39.34 39.87 1op2 n TYR 234 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1op2 h THR 235 N 2.68 0.90 0.33 -0.72 1.35 -1.32 -0.79 112.91 115.34 1op2 h THR 235 Ca 0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 1op2 h THR 235 Cb 0.61 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1op2 h THR 235 CO 0.00 0.12 -0.16 -0.78 -0.25 0.00 0.00 175.52 174.45 1op2 h ASP 236 N 0.65 -0.38 -0.93 5.36 3.58 -1.82 -0.83 116.42 122.05 1op2 h ASP 236 Ca 0.37 -0.10 0.09 0.00 0.42 0.00 0.00 57.03 57.82 1op2 h ASP 236 Cb 0.56 0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.63 1op2 h ASP 236 CO -0.14 -0.13 0.58 -0.25 -2.88 0.00 0.00 179.24 176.42 1op2 h TRP 237 N -0.62 1.06 0.31 0.28 7.01 -1.72 -0.69 115.95 121.59 1op2 h TRP 237 Ca -0.05 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 1op2 h TRP 237 Cb 0.45 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1op2 h TRP 237 CO -0.01 0.48 -0.15 0.82 -2.79 0.00 0.00 178.44 176.79 1op2 h ILE 238 N 0.99 0.72 -0.52 2.65 2.04 -1.02 -2.06 117.51 120.32 1op2 h ILE 238 Ca 0.44 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1op2 h ILE 238 Cb 0.32 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1op2 h ILE 238 CO -0.22 0.07 0.34 1.56 0.00 0.00 0.00 178.15 179.90 1op2 h GLN 239 N -0.60 0.52 -0.23 2.37 4.20 -0.80 -0.55 115.11 120.02 1op2 h GLN 239 Ca -0.04 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.50 1op2 h GLN 239 Cb 0.44 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1op2 h GLN 239 CO 0.07 0.34 -0.42 0.00 -0.67 0.00 0.00 178.83 178.16 1op2 h ARG 240 N 0.54 0.56 -0.28 1.46 3.08 -1.01 -0.24 114.38 118.49 1op2 h ARG 240 Ca 0.21 -0.29 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 1op2 h ARG 240 Cb 0.18 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1op2 h ARG 240 CO -0.06 0.88 -0.51 -0.91 -1.07 0.00 0.00 179.97 178.30 1op2 h ASN 241 N 0.46 0.87 -0.21 7.04 2.35 -0.56 -0.57 115.58 124.95 1op2 h ASN 241 Ca 0.04 -0.45 -0.11 0.00 -0.55 0.00 0.00 56.30 55.22 1op2 h ASN 241 Cb 0.92 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1op2 h ASN 241 CO 0.08 1.22 -0.24 0.40 -1.65 0.00 0.00 177.43 177.24 1op2 h ILE 242 N 0.62 1.27 0.00 2.81 2.04 -1.01 -2.65 117.51 120.58 1op2 h ILE 242 Ca 0.02 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 1op2 h ILE 242 Cb 1.10 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1op2 h ILE 242 CO 0.11 0.44 -0.04 0.00 0.00 0.00 0.00 178.15 178.66 1op2 h ALA 243 N 1.13 1.02 0.00 1.87 0.00 -0.91 -3.47 119.26 118.91 1op2 h ALA 243 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1op2 h ALA 243 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1op2 h ALA 243 CO 0.06 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1op2 n GLY 244 N -0.11 1.18 0.07 0.00 0.00 -0.99 -5.03 105.19 100.32 1op2 n GLY 244 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1op2 n GLY 244 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1op2 h ASN 245 N 0.00 0.06 -1.04 1.61 4.21 -1.29 -3.46 115.58 115.68 1op2 h ASN 245 Ca 0.00 -0.55 -0.09 0.00 1.21 0.00 0.00 56.30 56.87 1op2 h ASN 245 Cb 0.00 -0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 37.15 1op2 h ASN 245 CO 0.00 0.60 -0.08 0.35 -1.29 0.00 0.00 177.43 177.01 1op2 n THR 245 N -4.77 0.00 0.00 2.81 -2.24 -1.25 -4.49 114.28 104.34 1op2 n THR 245 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1op2 n THR 245 Cb 0.30 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1op2 n THR 245 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1op2 n ASP 245 N 0.76 4.73 -4.34 3.42 5.68 -1.26 -5.07 116.55 120.47 1op2 n ASP 245 Ca -0.04 0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 53.86 1op2 n ASP 245 Cb 0.21 0.48 0.03 0.00 -1.14 0.00 0.00 41.12 40.69 1op2 n ASP 245 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1op2 n ALA 245 N -1.91 -2.28 -2.82 2.12 0.00 -1.26 -4.99 120.51 109.36 1op2 n ALA 245 Ca 0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 1op2 n ALA 245 Cb 0.47 -1.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 1op2 n ALA 245 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1op2 s THR 245 N -1.88 4.57 0.00 0.00 -4.23 -1.26 -4.74 115.64 108.10 1op2 s THR 245 Ca 0.62 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 1op2 s THR 245 Cb -0.45 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 69.88 1op2 s THR 245 CO 0.61 -0.32 0.00 0.00 -0.54 0.00 0.00 174.62 174.37