#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2v s PHE 3 N 0.00 3.01 0.05 0.00 5.36 -1.23 -3.93 117.98 121.24 1b2v s PHE 3 Ca 0.00 0.60 0.01 0.00 -0.96 0.00 0.00 56.93 56.57 1b2v s PHE 3 Cb 0.00 -3.98 -0.03 0.00 -0.34 0.00 0.00 43.02 38.68 1b2v s PHE 3 CO 0.00 -3.58 -0.05 -1.54 -1.46 0.00 0.00 175.22 168.58 1b2v s SER 4 N 1.07 0.67 0.05 6.13 1.04 -0.56 -4.96 113.70 117.15 1b2v s SER 4 Ca 0.70 -0.72 0.06 0.00 0.48 0.00 0.00 55.95 56.47 1b2v s SER 4 Cb -0.45 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.74 1b2v s SER 4 CO 0.33 -0.36 -0.16 0.54 0.98 0.00 0.00 173.24 174.57 1b2v s VAL 5 N -2.36 1.24 -0.02 5.02 0.11 -1.26 -0.50 120.40 122.63 1b2v s VAL 5 Ca -0.04 -1.13 0.01 0.00 -2.93 0.00 0.00 61.98 57.89 1b2v s VAL 5 Cb -0.03 -1.13 0.01 0.00 -1.53 0.00 0.00 36.38 33.70 1b2v s VAL 5 CO -0.03 -0.02 -0.02 0.21 -3.33 0.00 0.00 175.10 171.92 1b2v s ASN 6 N -1.32 0.39 -0.16 3.54 3.84 0.08 -5.00 114.94 116.30 1b2v s ASN 6 Ca 0.02 -0.04 -0.20 0.00 0.21 0.00 0.00 52.86 52.85 1b2v s ASN 6 Cb -0.09 -0.14 0.05 0.00 -0.55 0.00 0.00 41.25 40.53 1b2v s ASN 6 CO 0.02 -0.03 0.54 -0.72 -2.79 0.00 0.00 177.10 174.12 1b2v s TYR 7 N 0.48 -0.56 0.45 0.43 1.13 -1.26 -0.25 117.35 117.76 1b2v s TYR 7 Ca -0.05 1.29 -0.25 0.00 -1.41 0.00 0.00 57.07 56.65 1b2v s TYR 7 Cb -0.08 0.22 -0.08 0.00 -1.10 0.00 0.00 41.96 40.92 1b2v s TYR 7 CO -0.01 -0.35 1.42 0.34 -2.51 0.00 0.00 175.55 174.45 1b2v s ASP 8 N -0.11 5.89 0.56 -0.18 -1.08 -0.49 -4.92 116.67 116.34 1b2v s ASP 8 Ca -0.03 2.91 0.33 0.00 -0.52 0.00 0.00 52.55 55.24 1b2v s ASP 8 Cb -0.03 -2.65 1.60 0.00 -1.46 0.00 0.00 42.92 40.37 1b2v s ASP 8 CO 0.02 -1.17 2.09 0.77 0.52 0.00 0.00 175.17 177.41 1b2v h SER 9 N 2.33 0.00 0.08 -0.34 4.64 -2.00 0.55 113.55 118.82 1b2v h SER 9 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1b2v h SER 9 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1b2v h SER 9 CO 0.61 0.07 0.00 0.28 -0.87 0.00 0.00 176.83 176.92 1b2v h SER 10 N 0.00 0.00 -0.23 4.97 0.02 -1.98 -1.98 113.55 114.34 1b2v h SER 10 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1b2v h SER 10 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1b2v h SER 10 CO 0.01 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.19 1b2v n PHE 11 N -2.57 0.28 -0.23 3.45 3.72 0.18 -4.60 117.46 117.70 1b2v n PHE 11 Ca -0.02 -0.14 0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1b2v n PHE 11 Cb 0.07 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 38.95 1b2v n PHE 11 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1b2v h GLY 12 N 4.65 1.09 -1.28 1.37 0.00 -1.48 0.01 103.07 107.43 1b2v h GLY 12 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1b2v h GLY 12 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.34 1b2v n GLY 13 N -1.44 0.72 3.80 4.60 0.00 -1.26 -1.77 105.19 109.84 1b2v n GLY 13 Ca 0.13 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 1b2v n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b2v s TYR 14 N -1.71 3.73 0.70 1.61 1.51 -0.01 -4.89 117.35 118.29 1b2v s TYR 14 Ca 0.34 1.50 -0.15 0.00 -1.01 0.00 0.00 57.07 57.75 1b2v s TYR 14 Cb 0.19 -2.69 0.03 0.00 -0.11 0.00 0.00 41.96 39.37 1b2v s TYR 14 CO 0.28 0.38 1.19 -1.54 -1.11 0.00 0.00 175.55 174.76 1b2v s SER 15 N -1.48 4.43 0.21 2.29 1.04 -1.26 -2.07 113.70 116.86 1b2v s SER 15 Ca 0.41 2.31 -0.09 0.00 0.48 0.00 0.00 55.95 59.06 1b2v s SER 15 Cb -0.19 -2.59 0.26 0.00 0.10 0.00 0.00 66.02 63.60 1b2v s SER 15 CO 0.23 -2.10 1.79 0.40 0.98 0.00 0.00 173.24 174.54 1b2v h ILE 16 N -0.11 0.91 -0.64 -1.02 2.04 -1.06 -1.48 117.51 116.15 1b2v h ILE 16 Ca -0.48 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1b2v h ILE 16 Cb 1.29 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1b2v h ILE 16 CO 0.51 0.11 0.41 -0.74 0.00 0.00 0.00 178.15 178.44 1b2v h HIS 17 N 0.61 0.77 -0.32 1.37 2.76 -1.47 -1.12 115.15 117.74 1b2v h HIS 17 Ca 0.30 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.37 1b2v h HIS 17 Cb 0.25 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1b2v h HIS 17 CO -0.10 0.46 -0.30 -0.44 -1.30 0.00 0.00 177.93 176.26 1b2v h ASP 18 N 0.82 0.70 0.04 3.26 3.32 -1.72 0.17 116.42 123.02 1b2v h ASP 18 Ca 0.25 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1b2v h ASP 18 Cb -0.03 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1b2v h ASP 18 CO -0.08 0.96 -0.02 0.22 -1.72 0.00 0.00 179.24 178.59 1b2v h TYR 19 N 0.58 -0.06 -0.26 4.55 3.20 -0.74 -2.13 116.97 122.12 1b2v h TYR 19 Ca 0.07 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1b2v h TYR 19 Cb 0.80 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1b2v h TYR 19 CO 0.04 0.13 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.56 1b2v h LEU 20 N -0.24 0.38 -0.45 2.82 3.38 -1.03 0.02 115.31 120.19 1b2v h LEU 20 Ca -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1b2v h LEU 20 Cb 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1b2v h LEU 20 CO 0.01 0.49 0.21 1.23 0.09 0.00 0.00 178.44 180.47 1b2v h GLY 21 N 0.79 0.70 0.96 0.83 0.00 -0.89 0.11 103.07 105.56 1b2v h GLY 21 Ca 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1b2v h GLY 21 CO 0.02 0.34 0.15 1.46 0.00 0.00 0.00 176.54 178.50 1b2v h GLN 22 N 0.59 0.72 -0.49 4.80 4.20 -0.63 -1.82 115.11 122.48 1b2v h GLN 22 Ca 0.15 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1b2v h GLN 22 Cb 0.13 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 1b2v h GLN 22 CO -0.02 0.68 0.17 2.35 -0.67 0.00 0.00 178.83 181.34 1b2v h TRP 23 N 0.61 0.30 -0.32 2.96 7.01 -0.92 -2.03 115.95 123.57 1b2v h TRP 23 Ca 0.15 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 61.04 1b2v h TRP 23 Cb 0.26 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 1b2v h TRP 23 CO 0.01 0.10 -0.35 0.00 -2.79 0.00 0.00 178.44 175.41 1b2v h ALA 24 N 1.32 0.79 0.00 2.65 0.00 -0.63 0.71 119.26 124.11 1b2v h ALA 24 Ca 0.23 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1b2v h ALA 24 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1b2v h ALA 24 CO -0.24 0.65 0.00 0.66 0.00 0.00 0.00 179.25 180.32 1b2v h SER 25 N 0.60 0.00 0.24 0.00 4.64 -1.24 0.67 113.55 118.47 1b2v h SER 25 Ca 0.06 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.04 1b2v h SER 25 Cb 0.88 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.99 1b2v h SER 25 CO 0.08 0.00 -1.61 0.74 -0.87 0.00 0.00 176.83 175.17 1b2v h THR 26 N 0.00 1.13 -0.30 2.95 2.02 -0.95 -3.35 112.91 114.41 1b2v h THR 26 Ca 0.00 -2.62 -0.16 0.00 0.77 0.00 0.00 66.41 64.40 1b2v h THR 26 Cb 0.78 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 70.11 1b2v h THR 26 CO 0.00 0.83 -0.46 0.15 0.37 0.00 0.00 175.52 176.41 1b2v h PHE 27 N 0.13 0.96 0.00 3.16 3.57 -0.73 -3.44 116.94 120.59 1b2v h PHE 27 Ca -0.30 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 60.89 1b2v h PHE 27 Cb 2.14 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.69 1b2v h PHE 27 CO 0.12 1.10 0.00 0.41 -2.23 0.00 0.00 178.31 177.70 1b2v n GLY 28 N 0.19 0.52 2.69 2.40 0.00 0.22 -4.33 105.19 106.88 1b2v n GLY 28 Ca -0.03 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 1b2v n GLY 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b2v s ASP 29 N -4.00 1.14 0.00 1.61 2.15 -1.26 -3.04 116.67 113.27 1b2v s ASP 29 Ca 0.00 0.06 0.22 0.00 0.43 0.00 0.00 52.55 53.25 1b2v s ASP 29 Cb 0.00 -0.18 1.10 0.00 -0.30 0.00 0.00 42.92 43.54 1b2v s ASP 29 CO 0.00 -0.24 1.70 0.52 -0.17 0.00 0.00 175.17 176.98 1b2v n VAL 30 N 5.22 0.31 -3.86 1.11 0.31 -0.78 -4.84 118.33 115.81 1b2v n VAL 30 Ca -0.05 0.08 -0.30 0.00 -0.01 0.00 0.00 64.34 64.06 1b2v n VAL 30 Cb 0.50 -0.72 0.01 0.00 -0.91 0.00 0.00 33.84 32.72 1b2v n VAL 30 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1b2v n ASN 31 N -1.27 -2.65 -4.47 4.52 5.15 -1.26 -4.87 115.26 110.40 1b2v n ASN 31 Ca 0.10 -1.04 -0.44 0.00 -0.60 0.00 0.00 54.58 52.61 1b2v n ASN 31 Cb 0.17 -3.05 -0.00 0.00 -0.53 0.00 0.00 39.78 36.36 1b2v n ASN 31 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1b2v s HIS 32 N -3.73 3.41 0.18 1.20 5.65 -1.26 -4.67 115.29 116.08 1b2v s HIS 32 Ca 0.24 -2.01 0.00 0.00 0.25 0.00 0.00 55.06 53.55 1b2v s HIS 32 Cb -0.09 -4.34 -0.04 0.00 -1.18 0.00 0.00 32.58 26.93 1b2v s HIS 32 CO 0.89 -1.43 0.06 0.95 -0.65 0.00 0.00 174.74 174.55 1b2v s THR 33 N 1.89 0.39 -0.42 0.89 -4.23 -1.26 -5.01 115.64 107.88 1b2v s THR 33 Ca 0.42 -1.97 -0.44 0.00 -1.18 0.00 0.00 61.69 58.52 1b2v s THR 33 Cb -0.03 -2.27 -0.18 0.00 1.34 0.00 0.00 72.50 71.36 1b2v s THR 33 CO -0.01 -0.30 1.69 -3.20 -0.54 0.00 0.00 174.62 172.26 1b2v n ASN 34 N -0.25 1.61 0.00 3.99 5.15 -1.26 -0.92 115.26 123.57 1b2v n ASN 34 Ca -0.04 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.06 1b2v n ASN 34 Cb 0.64 -0.98 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 1b2v n ASN 34 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b2v n GLY 35 N 4.28 0.88 0.34 8.20 0.00 -1.26 -4.89 105.19 112.74 1b2v n GLY 35 Ca 0.31 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.34 1b2v n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b2v n ASN 36 N 0.00 0.47 -4.61 1.61 4.13 -0.10 -5.05 115.26 111.71 1b2v n ASN 36 Ca 0.00 -2.05 -0.40 0.00 1.68 0.00 0.00 54.58 53.82 1b2v n ASN 36 Cb 0.00 -0.20 -0.08 0.00 -1.54 0.00 0.00 39.78 37.95 1b2v n ASN 36 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1b2v s VAL 37 N -0.52 5.10 0.11 2.41 1.01 -1.23 -4.65 120.40 122.63 1b2v s VAL 37 Ca 0.05 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1b2v s VAL 37 Cb 0.05 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1b2v s VAL 37 CO 0.01 0.08 0.01 0.35 0.00 0.00 0.00 175.10 175.55 1b2v n THR 38 N 5.17 0.00 0.13 3.92 -2.24 -1.26 -5.03 114.28 114.97 1b2v n THR 38 Ca -0.06 -0.57 0.05 0.00 -2.27 0.00 0.00 64.05 61.20 1b2v n THR 38 Cb 0.50 0.14 0.48 0.00 -2.10 0.00 0.00 70.33 69.36 1b2v n THR 38 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1b2v h ASP 39 N 0.32 0.23 -0.20 3.42 1.82 -1.99 -2.77 116.42 117.26 1b2v h ASP 39 Ca -0.09 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.51 1b2v h ASP 39 Cb 0.30 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 1b2v h ASP 39 CO 0.15 0.25 0.06 0.00 -1.61 0.00 0.00 179.24 178.09 1b2v h ALA 40 N 1.79 1.61 0.00 -0.78 0.00 -1.97 -3.13 119.26 116.78 1b2v h ALA 40 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1b2v h ALA 40 Cb 0.12 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1b2v h ALA 40 CO -0.00 0.30 -0.52 0.27 0.00 0.00 0.00 179.25 179.30 1b2v n ASN 41 N -4.38 1.64 -0.01 0.00 6.94 -1.07 -4.68 115.26 113.69 1b2v n ASN 41 Ca 0.01 -3.46 0.10 0.00 -0.02 0.00 0.00 54.58 51.21 1b2v n ASN 41 Cb 0.16 -0.47 -0.17 0.00 -2.36 0.00 0.00 39.78 36.94 1b2v n ASN 41 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1b2v n SER 42 N -0.88 0.01 0.00 0.53 7.64 -1.08 -4.72 113.62 115.12 1b2v n SER 42 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1b2v n SER 42 Cb 0.75 1.94 0.00 0.00 -1.01 0.00 0.00 64.21 65.89 1b2v n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b2v n GLY 43 N 1.28 0.30 3.67 0.23 0.00 -1.26 -4.99 105.19 104.42 1b2v n GLY 43 Ca -0.05 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 1b2v n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b2v s GLY 44 N -2.91 -0.32 0.14 -0.02 0.00 -0.56 -5.01 107.32 98.64 1b2v s GLY 44 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 44.72 44.98 1b2v s GLY 44 CO 0.00 0.06 -0.02 -1.36 0.00 0.00 0.00 173.10 171.78 1b2v s PHE 45 N -3.62 2.86 -0.14 1.90 0.40 -1.26 -1.63 117.98 116.48 1b2v s PHE 45 Ca 0.08 -0.11 -0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1b2v s PHE 45 Cb -0.03 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 1b2v s PHE 45 CO -0.02 0.49 -0.04 -0.47 0.70 0.00 0.00 175.22 175.88 1b2v s TYR 46 N -1.51 3.01 0.00 0.36 5.04 -0.21 -4.48 117.35 119.57 1b2v s TYR 46 Ca 0.26 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 1b2v s TYR 46 Cb -0.10 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.28 1b2v s TYR 46 CO 0.17 0.00 0.00 0.41 -1.34 0.00 0.00 175.55 174.80 1b2v n GLY 47 N 3.38 0.90 0.00 8.97 0.00 -1.26 -1.76 105.19 115.42 1b2v n GLY 47 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1b2v n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b2v n GLY 48 N -1.84 0.35 0.11 -0.02 0.00 -1.07 -4.66 105.19 98.07 1b2v n GLY 48 Ca 0.00 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 1b2v n GLY 48 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1b2v h SER 49 N 0.00 0.26 0.00 1.61 0.02 -1.97 -3.40 113.55 110.08 1b2v h SER 49 Ca 0.00 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1b2v h SER 49 Cb 0.00 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1b2v h SER 49 CO 0.00 1.47 -0.04 0.18 -1.14 0.00 0.00 176.83 177.30 1b2v n LEU 50 N -3.32 1.49 -3.71 5.07 4.32 -1.26 -4.57 117.00 115.01 1b2v n LEU 50 Ca -0.24 -1.73 -0.09 0.00 -0.02 0.00 0.00 56.01 53.93 1b2v n LEU 50 Cb 1.05 -0.09 -0.02 0.00 -1.62 0.00 0.00 43.42 42.74 1b2v n LEU 50 CO 0.45 0.42 0.44 -0.94 -1.22 0.00 0.00 177.39 176.54 1b2v s SER 51 N -1.19 -0.36 0.00 -1.43 1.04 -1.26 -1.30 113.70 109.20 1b2v s SER 51 Ca 0.07 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1b2v s SER 51 Cb 0.06 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1b2v s SER 51 CO 0.01 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.62 1b2v n GLY 52 N -0.43 -1.53 0.11 7.32 0.00 -0.25 -2.60 105.19 107.82 1b2v n GLY 52 Ca -0.08 -1.18 0.13 0.00 0.00 0.00 0.00 46.02 44.88 1b2v n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b2v h SER 53 N 0.00 0.00 -4.89 1.61 4.64 -1.53 -1.18 113.55 112.20 1b2v h SER 53 Ca 0.00 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.08 1b2v h SER 53 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 1b2v h SER 53 CO 0.00 0.03 -0.71 -1.10 -0.87 0.00 0.00 176.83 174.18 1b2v s GLN 54 N -3.15 0.33 -0.04 4.77 -0.21 -1.21 -0.52 119.66 119.64 1b2v s GLN 54 Ca 0.09 -0.60 0.05 0.00 0.02 0.00 0.00 55.36 54.92 1b2v s GLN 54 Cb 0.11 0.05 -0.01 0.00 1.00 0.00 0.00 33.01 34.16 1b2v s GLN 54 CO 0.65 -0.03 -0.19 -0.47 -2.12 0.00 0.00 175.29 173.12 1b2v s TYR 55 N -1.38 1.86 0.04 0.91 5.04 -0.34 -1.05 117.35 122.43 1b2v s TYR 55 Ca -0.14 -0.48 -0.08 0.00 -2.44 0.00 0.00 57.07 53.92 1b2v s TYR 55 Cb -0.10 -1.23 0.00 0.00 0.35 0.00 0.00 41.96 40.99 1b2v s TYR 55 CO -0.01 -0.13 0.17 0.00 -1.34 0.00 0.00 175.55 174.24 1b2v s ALA 56 N -0.16 -0.29 -0.05 3.97 0.00 -0.65 0.04 121.76 124.61 1b2v s ALA 56 Ca 0.00 -0.33 -0.23 0.00 0.00 0.00 0.00 51.96 51.40 1b2v s ALA 56 Cb -0.11 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.33 1b2v s ALA 56 CO 0.01 -0.34 0.51 -1.50 0.00 0.00 0.00 175.76 174.44 1b2v s ILE 57 N -2.51 0.02 0.19 0.00 2.07 -1.10 -1.49 121.20 118.38 1b2v s ILE 57 Ca -0.06 -0.20 0.08 0.00 -1.41 0.00 0.00 60.65 59.06 1b2v s ILE 57 Cb -0.01 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 1b2v s ILE 57 CO -0.04 -0.11 0.00 -0.44 -1.91 0.00 0.00 174.94 172.45 1b2v s SER 58 N -1.11 4.75 0.30 4.50 0.01 -1.26 -2.79 113.70 118.10 1b2v s SER 58 Ca -0.11 -0.43 -0.29 0.00 1.31 0.00 0.00 55.95 56.43 1b2v s SER 58 Cb -0.03 -1.00 -0.11 0.00 0.21 0.00 0.00 66.02 65.10 1b2v s SER 58 CO 0.07 0.07 1.45 -0.55 0.41 0.00 0.00 173.24 174.69 1b2v s SER 59 N -3.07 6.56 0.13 2.44 0.15 0.36 -4.91 113.70 115.36 1b2v s SER 59 Ca 0.28 2.81 0.24 0.00 0.70 0.00 0.00 55.95 59.98 1b2v s SER 59 Cb -0.09 -2.64 0.36 0.00 -1.71 0.00 0.00 66.02 61.94 1b2v s SER 59 CO 0.19 -0.74 1.34 0.71 1.20 0.00 0.00 173.24 175.94 1b2v h THR 60 N 3.28 0.00 -0.12 6.45 1.35 -1.88 -1.61 112.91 120.38 1b2v h THR 60 Ca -0.48 -0.51 -0.04 0.00 -0.55 0.00 0.00 66.41 64.83 1b2v h THR 60 Cb 1.22 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1b2v h THR 60 CO 0.73 0.00 -0.07 0.00 -0.25 0.00 0.00 175.52 175.92 1b2v h ALA 61 N 2.49 0.17 0.00 6.62 0.00 -1.89 -3.40 119.26 123.25 1b2v h ALA 61 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1b2v h ALA 61 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1b2v h ALA 61 CO 0.00 -0.03 0.00 0.27 0.00 0.00 0.00 179.25 179.49 1b2v n ASN 62 N -4.67 0.56 0.00 0.00 0.23 -1.26 -5.00 115.26 105.12 1b2v n ASN 62 Ca -0.06 -0.90 0.00 0.00 -0.53 0.00 0.00 54.58 53.09 1b2v n ASN 62 Cb 0.30 0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 1b2v n ASN 62 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b2v n GLN 63 N -0.10 0.00 0.00 -3.83 1.13 -0.60 -4.73 117.38 109.25 1b2v n GLN 63 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1b2v n GLN 63 Cb 0.07 -3.61 0.00 0.00 0.11 0.00 0.00 30.24 26.81 1b2v n GLN 63 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1b2v n VAL 64 N -2.00 0.00 -2.05 5.09 0.24 -1.26 -4.75 118.33 113.59 1b2v n VAL 64 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 1b2v n VAL 64 Cb 0.00 -0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 31.63 1b2v n VAL 64 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1b2v s THR 65 N -1.92 2.63 0.28 3.34 2.01 -1.26 -0.01 115.64 120.71 1b2v s THR 65 Ca 0.00 0.60 -0.11 0.00 0.31 0.00 0.00 61.69 62.49 1b2v s THR 65 Cb 0.00 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.13 1b2v s THR 65 CO 0.00 0.13 0.50 0.00 -0.69 0.00 0.00 174.62 174.56 1b2v s ALA 66 N -0.79 -0.09 0.03 7.40 0.00 -0.14 -0.49 121.76 127.67 1b2v s ALA 66 Ca 0.52 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 51.42 1b2v s ALA 66 Cb -0.41 1.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.76 1b2v s ALA 66 CO 0.51 -0.86 0.15 -0.59 0.00 0.00 0.00 175.76 174.98 1b2v s PHE 67 N -3.69 0.10 -0.10 0.00 -0.71 -1.12 -2.60 117.98 109.86 1b2v s PHE 67 Ca 0.23 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.80 1b2v s PHE 67 Cb -0.01 -0.07 0.02 0.00 -1.21 0.00 0.00 43.02 41.75 1b2v s PHE 67 CO 0.11 -0.38 -0.09 0.08 -1.34 0.00 0.00 175.22 173.61 1b2v s VAL 68 N -2.32 1.05 -0.20 -2.49 1.01 -0.64 -2.70 120.40 114.11 1b2v s VAL 68 Ca -0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1b2v s VAL 68 Cb -0.02 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1b2v s VAL 68 CO -0.03 0.36 0.08 0.00 0.00 0.00 0.00 175.10 175.51 1b2v s ALA 69 N 1.41 3.42 0.09 5.51 0.00 0.11 -0.88 121.76 131.41 1b2v s ALA 69 Ca -0.01 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.23 1b2v s ALA 69 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1b2v s ALA 69 CO -0.05 0.07 -0.20 0.20 0.00 0.00 0.00 175.76 175.78 1b2v s GLY 70 N 0.57 1.16 0.00 0.00 0.00 0.16 -1.20 107.32 108.01 1b2v s GLY 70 Ca 0.04 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1b2v s GLY 70 CO 0.01 -1.16 0.00 0.61 0.00 0.00 0.00 173.10 172.56 1b2v n GLY 71 N 1.28 -0.22 2.64 0.20 0.00 0.32 0.06 105.19 109.47 1b2v n GLY 71 Ca -0.19 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 1b2v n GLY 71 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b2v s ASN 72 N -4.00 2.75 0.01 1.61 3.04 0.35 -4.33 114.94 114.37 1b2v s ASN 72 Ca 0.00 -0.81 0.05 0.00 0.04 0.00 0.00 52.86 52.13 1b2v s ASN 72 Cb 0.00 -0.39 -0.02 0.00 -1.54 0.00 0.00 41.25 39.31 1b2v s ASN 72 CO 0.00 -0.35 -0.14 -0.76 -3.04 0.00 0.00 177.10 172.81 1b2v s LEU 73 N 2.03 2.08 -0.02 3.21 1.43 -0.44 -0.38 118.68 126.59 1b2v s LEU 73 Ca 0.02 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1b2v s LEU 73 Cb -0.16 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.38 1b2v s LEU 73 CO -0.13 0.12 0.07 0.28 0.23 0.00 0.00 176.35 176.92 1b2v s THR 74 N -0.53 0.03 -0.10 5.49 -1.32 -0.19 -1.10 115.64 117.92 1b2v s THR 74 Ca 0.04 -0.24 -0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1b2v s THR 74 Cb -0.06 -0.19 -0.03 0.00 -1.51 0.00 0.00 72.50 70.71 1b2v s THR 74 CO 0.00 -0.13 -0.07 -0.47 -2.21 0.00 0.00 174.62 171.74 1b2v s TYR 75 N -0.39 2.94 -0.94 9.09 5.04 -0.42 -0.78 117.35 131.89 1b2v s TYR 75 Ca -0.05 -0.16 0.26 0.00 -2.44 0.00 0.00 57.07 54.69 1b2v s TYR 75 Cb -0.03 -1.79 0.77 0.00 0.35 0.00 0.00 41.96 41.25 1b2v s TYR 75 CO 0.00 0.15 1.61 0.25 -1.34 0.00 0.00 175.55 176.23 1b2v n THR 76 N 2.75 0.09 0.00 4.34 -2.24 -0.39 -4.86 114.28 113.97 1b2v n THR 76 Ca -0.18 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1b2v n THR 76 Cb 0.53 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1b2v n THR 76 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1b2v n LEU 77 N -1.63 0.00 -0.16 3.22 7.94 -1.26 -0.84 117.00 124.26 1b2v n LEU 77 Ca 0.06 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.07 1b2v n LEU 77 Cb 0.36 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.31 1b2v n LEU 77 CO 0.32 0.00 0.17 0.49 -1.11 0.00 0.00 177.39 177.26 1b2v n PHE 78 N 0.00 0.00 -1.93 1.96 3.72 -1.26 -0.91 117.46 119.04 1b2v n PHE 78 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 1b2v n PHE 78 Cb 0.00 -0.04 0.04 0.00 -0.94 0.00 0.00 39.48 38.54 1b2v n PHE 78 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1b2v s ASN 79 N -2.81 5.19 0.43 4.37 0.01 -0.02 -4.64 114.94 117.46 1b2v s ASN 79 Ca 0.13 2.52 -0.22 0.00 -0.71 0.00 0.00 52.86 54.58 1b2v s ASN 79 Cb 0.17 -2.61 -0.10 0.00 0.41 0.00 0.00 41.25 39.12 1b2v s ASN 79 CO 0.74 -1.60 0.99 -1.61 -1.51 0.00 0.00 177.10 174.11 1b2v s GLU 80 N -3.17 4.14 0.20 -0.60 8.01 -1.26 -2.64 118.70 123.37 1b2v s GLU 80 Ca 0.76 1.27 -0.30 0.00 0.01 0.00 0.00 54.97 56.70 1b2v s GLU 80 Cb -0.34 -2.28 -0.09 0.00 -4.31 0.00 0.00 34.13 27.12 1b2v s GLU 80 CO 0.38 -0.13 1.32 -1.25 0.01 0.00 0.00 175.26 175.59 1b2v s PRO 81 N -2.97 4.38 0.61 0.39 0.05 -1.26 -5.00 135.00 131.20 1b2v s PRO 81 Ca 0.62 2.06 -0.18 0.00 0.05 0.00 0.00 61.00 63.55 1b2v s PRO 81 Cb -0.14 -3.19 -0.03 0.00 0.05 0.00 0.00 34.50 31.19 1b2v s PRO 81 CO 0.18 -0.26 1.21 0.00 0.05 0.00 0.00 177.00 178.18 1b2v s ALA 82 N 0.14 2.49 -1.27 8.56 0.00 -1.08 -3.67 121.76 126.93 1b2v s ALA 82 Ca 0.57 1.00 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 1b2v s ALA 82 Cb -0.37 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1b2v s ALA 82 CO 0.38 -1.27 0.87 0.72 0.00 0.00 0.00 175.76 176.47 1b2v n HIS 83 N -1.74 -2.10 -4.47 0.00 8.25 -0.09 -4.91 115.22 110.16 1b2v n HIS 83 Ca 0.14 0.90 -0.33 0.00 -0.26 0.00 0.00 57.72 58.16 1b2v n HIS 83 Cb 0.50 -4.74 -0.14 0.00 1.12 0.00 0.00 29.99 26.72 1b2v n HIS 83 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b2v s THR 84 N -3.49 3.05 -0.17 1.59 2.01 -1.24 -4.91 115.64 112.47 1b2v s THR 84 Ca 0.05 -0.64 -0.22 0.00 0.31 0.00 0.00 61.69 61.19 1b2v s THR 84 Cb -0.02 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1b2v s THR 84 CO 0.77 0.50 0.68 -0.22 -0.69 0.00 0.00 174.62 175.66 1b2v s LEU 85 N 0.75 4.18 0.23 4.42 2.96 -1.26 -1.26 118.68 128.70 1b2v s LEU 85 Ca -0.05 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 1b2v s LEU 85 Cb -0.15 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.51 1b2v s LEU 85 CO 0.01 -0.27 0.14 -0.72 -1.32 0.00 0.00 176.35 174.19 1b2v s TYR 86 N 1.77 1.31 0.00 5.38 1.13 0.04 -2.84 117.35 124.13 1b2v s TYR 86 Ca 0.32 -1.37 0.00 0.00 -1.41 0.00 0.00 57.07 54.61 1b2v s TYR 86 Cb -0.16 -0.65 0.00 0.00 -1.10 0.00 0.00 41.96 40.05 1b2v s TYR 86 CO 0.12 -0.60 0.00 0.41 -2.51 0.00 0.00 175.55 172.97 1b2v n GLY 87 N -0.35 0.16 3.30 5.49 0.00 -0.91 -1.02 105.19 111.86 1b2v n GLY 87 Ca 0.02 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 1b2v n GLY 87 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b2v s GLN 88 N -0.48 3.26 -0.31 1.61 -0.21 0.49 -1.16 119.66 122.85 1b2v s GLN 88 Ca 0.00 -0.75 -0.05 0.00 0.02 0.00 0.00 55.36 54.58 1b2v s GLN 88 Cb 0.00 -2.56 0.04 0.00 1.00 0.00 0.00 33.01 31.49 1b2v s GLN 88 CO 0.00 0.15 0.06 -1.17 -2.12 0.00 0.00 175.29 172.21 1b2v s LEU 89 N 0.49 4.04 -0.04 2.90 2.96 0.36 -0.50 118.68 128.89 1b2v s LEU 89 Ca -0.11 -1.07 0.07 0.00 -0.22 0.00 0.00 54.13 52.80 1b2v s LEU 89 Cb -0.16 -1.82 -0.10 0.00 0.50 0.00 0.00 46.19 44.61 1b2v s LEU 89 CO 0.05 -0.27 0.09 -0.67 -1.32 0.00 0.00 176.35 174.23 1b2v n ASP 90 N 4.76 3.32 -4.09 3.68 2.03 0.11 -2.03 116.55 124.33 1b2v n ASP 90 Ca -0.13 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.07 1b2v n ASP 90 Cb 0.45 0.99 -0.11 0.00 -0.72 0.00 0.00 41.12 41.74 1b2v n ASP 90 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1b2v s SER 91 N -3.35 0.78 -0.01 1.67 1.04 -0.32 -1.40 113.70 112.10 1b2v s SER 91 Ca -0.03 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1b2v s SER 91 Cb 0.03 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.27 1b2v s SER 91 CO 0.29 -0.38 0.00 -0.22 0.98 0.00 0.00 173.24 173.91 1b2v s LEU 92 N -2.31 1.49 0.05 2.42 2.96 -0.78 0.36 118.68 122.87 1b2v s LEU 92 Ca -0.00 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 1b2v s LEU 92 Cb -0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 46.19 46.54 1b2v s LEU 92 CO -0.04 -0.06 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.35 1b2v s SER 93 N 0.59 1.66 -0.02 3.68 0.01 -0.06 -0.84 113.70 118.73 1b2v s SER 93 Ca -0.05 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.75 1b2v s SER 93 Cb -0.08 -0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.05 1b2v s SER 93 CO -0.01 0.01 -0.11 -0.36 0.41 0.00 0.00 173.24 173.17 1b2v s PHE 94 N -0.95 1.05 -3.23 2.43 0.08 -0.33 -1.62 117.98 115.42 1b2v s PHE 94 Ca 0.01 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1b2v s PHE 94 Cb -0.08 -0.70 0.00 0.00 -0.57 0.00 0.00 43.02 41.66 1b2v s PHE 94 CO 0.01 -0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.49 1b2v n GLY 95 N 3.00 -0.57 3.24 4.36 0.00 -1.07 -0.86 105.19 113.28 1b2v n GLY 95 Ca -0.16 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1b2v n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b2v s ASP 96 N -4.00 3.01 0.00 1.61 1.01 -0.82 -0.97 116.67 116.51 1b2v s ASP 96 Ca 0.00 -0.52 0.00 0.00 0.71 0.00 0.00 52.55 52.74 1b2v s ASP 96 Cb 0.00 -1.07 0.00 0.00 1.01 0.00 0.00 42.92 42.86 1b2v s ASP 96 CO 0.00 0.20 0.00 0.61 0.21 0.00 0.00 175.17 176.19 1b2v n GLY 97 N 3.21 -0.23 3.46 0.21 0.00 0.99 -0.95 105.19 111.88 1b2v n GLY 97 Ca -0.18 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 1b2v n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b2v s LEU 98 N 0.00 3.13 0.29 0.99 2.96 -1.26 0.04 118.68 124.82 1b2v s LEU 98 Ca 0.00 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1b2v s LEU 98 Cb 0.00 -1.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.88 1b2v s LEU 98 CO 0.00 0.14 0.03 -0.94 -1.32 0.00 0.00 176.35 174.26 1b2v s SER 99 N 0.51 2.25 0.01 3.68 1.04 -0.62 -4.95 113.70 115.63 1b2v s SER 99 Ca -0.04 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.08 1b2v s SER 99 Cb -0.15 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.91 1b2v s SER 99 CO 0.03 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1b2v n GLY 100 N -0.60 -1.43 0.00 7.32 0.00 -1.26 -1.26 105.19 107.96 1b2v n GLY 100 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1b2v n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b2v n GLY 101 N 0.00 0.64 0.00 -0.02 0.00 0.11 -4.69 105.19 101.23 1b2v n GLY 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1b2v n GLY 101 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b2v n ASP 102 N 0.00 0.00 -0.60 1.61 -0.08 -1.26 -4.52 116.55 111.70 1b2v n ASP 102 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 1b2v n ASP 102 Cb 0.00 0.00 0.24 0.00 2.34 0.00 0.00 41.12 43.70 1b2v n ASP 102 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1b2v n THR 103 N -0.86 0.00 -4.21 5.18 -2.24 -1.26 -4.78 114.28 106.11 1b2v n THR 103 Ca 0.00 -0.31 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 1b2v n THR 103 Cb 0.00 0.97 -0.10 0.00 -2.10 0.00 0.00 70.33 69.10 1b2v n THR 103 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1b2v s SER 104 N -2.20 1.06 0.74 3.42 1.04 -1.26 -5.14 113.70 111.35 1b2v s SER 104 Ca 0.28 -1.13 -0.14 0.00 0.48 0.00 0.00 55.95 55.43 1b2v s SER 104 Cb 0.20 0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.50 1b2v s SER 104 CO 0.41 -0.57 1.17 -2.84 0.98 0.00 0.00 173.24 172.39 1b2v s PRO 105 N -3.91 2.19 0.43 4.02 0.02 -1.26 0.07 135.00 136.56 1b2v s PRO 105 Ca 0.21 1.60 -0.25 0.00 0.02 0.00 0.00 61.00 62.58 1b2v s PRO 105 Cb 0.06 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.64 1b2v s PRO 105 CO 0.01 -1.76 1.37 0.71 -0.33 0.00 0.00 177.00 177.00 1b2v s TYR 106 N -2.21 2.61 0.04 6.54 2.02 -1.26 -3.44 117.35 121.65 1b2v s TYR 106 Ca 0.71 1.33 -0.01 0.00 -0.37 0.00 0.00 57.07 58.73 1b2v s TYR 106 Cb -0.25 -3.80 -0.03 0.00 -0.40 0.00 0.00 41.96 37.47 1b2v s TYR 106 CO 0.46 -2.56 -0.03 -1.54 -1.57 0.00 0.00 175.55 170.32 1b2v s SER 107 N -0.63 0.41 0.01 2.29 1.04 -0.39 -4.91 113.70 111.52 1b2v s SER 107 Ca 0.60 -0.84 -0.22 0.00 0.48 0.00 0.00 55.95 55.96 1b2v s SER 107 Cb -0.41 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 65.83 1b2v s SER 107 CO 0.53 -0.51 0.66 -0.63 0.98 0.00 0.00 173.24 174.27 1b2v s ILE 108 N -3.17 4.85 0.09 -1.02 -1.09 -1.26 -1.59 121.20 118.02 1b2v s ILE 108 Ca -0.00 1.39 -0.05 0.00 -2.23 0.00 0.00 60.65 59.76 1b2v s ILE 108 Cb 0.02 -4.00 -0.25 0.00 -1.58 0.00 0.00 42.46 36.66 1b2v s ILE 108 CO -0.07 0.39 1.20 1.56 -1.23 0.00 0.00 174.94 176.78 1b2v h GLN 109 N 5.72 0.35 -3.06 2.79 4.20 -0.32 -3.39 115.11 121.40 1b2v h GLN 109 Ca -0.44 -0.49 -0.62 0.00 0.06 0.00 0.00 58.65 57.16 1b2v h GLN 109 Cb 1.20 0.17 -0.40 0.00 0.30 0.00 0.00 27.48 28.75 1b2v h GLN 109 CO 0.70 1.19 -0.71 0.08 -0.67 0.00 0.00 178.83 179.42 1b2v s VAL 110 N -2.90 1.74 0.01 -0.54 1.01 -0.12 -5.00 120.40 114.60 1b2v s VAL 110 Ca -0.05 -2.86 -0.28 0.00 0.00 0.00 0.00 61.98 58.79 1b2v s VAL 110 Cb 0.08 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1b2v s VAL 110 CO 0.88 -0.90 0.89 -2.16 0.00 0.00 0.00 175.10 173.82 1b2v s PRO 111 N 0.06 4.55 -0.16 2.72 0.04 -1.26 -1.94 135.00 139.00 1b2v s PRO 111 Ca 0.19 1.27 -0.14 0.00 0.04 0.00 0.00 61.00 62.36 1b2v s PRO 111 Cb -0.22 -3.43 -0.09 0.00 0.04 0.00 0.00 34.50 30.80 1b2v s PRO 111 CO -0.02 0.05 -0.02 -0.44 0.04 0.00 0.00 177.00 176.61 1b2v h ASP 112 N 6.49 0.00 -4.32 6.66 3.32 -1.38 -3.44 116.42 123.74 1b2v h ASP 112 Ca -0.42 -0.20 -0.16 0.00 0.02 0.00 0.00 57.03 56.28 1b2v h ASP 112 Cb 1.21 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 1b2v h ASP 112 CO 0.74 1.01 -0.45 -0.69 -1.72 0.00 0.00 179.24 178.14 1b2v s VAL 113 N -2.26 0.03 0.02 -1.35 1.01 -1.16 -1.39 120.40 115.29 1b2v s VAL 113 Ca -0.19 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1b2v s VAL 113 Cb 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1b2v s VAL 113 CO 0.35 -0.15 -0.04 -0.44 0.00 0.00 0.00 175.10 174.82 1b2v s SER 114 N -0.54 0.36 -0.05 3.32 0.01 0.65 -1.19 113.70 116.26 1b2v s SER 114 Ca -0.06 -0.32 0.06 0.00 1.31 0.00 0.00 55.95 56.93 1b2v s SER 114 Cb -0.04 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 1b2v s SER 114 CO 0.01 -0.15 -0.23 -0.36 0.41 0.00 0.00 173.24 172.92 1b2v s PHE 115 N -0.87 2.47 0.30 2.43 0.08 -0.02 -0.74 117.98 121.63 1b2v s PHE 115 Ca -0.08 -0.62 0.05 0.00 0.12 0.00 0.00 56.93 56.40 1b2v s PHE 115 Cb -0.06 -1.60 -0.06 0.00 -0.57 0.00 0.00 43.02 40.73 1b2v s PHE 115 CO -0.00 -0.15 0.00 0.20 -0.10 0.00 0.00 175.22 175.17 1b2v s GLY 116 N -0.27 1.95 -1.19 4.36 0.00 0.35 -1.86 107.32 110.66 1b2v s GLY 116 Ca -0.00 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 42.73 1b2v s GLY 116 CO 0.03 -1.83 0.00 0.61 0.00 0.00 0.00 173.10 171.91 1b2v n GLY 117 N -0.63 0.60 0.28 0.20 0.00 -0.87 -1.49 105.19 103.27 1b2v n GLY 117 Ca -0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 1b2v n GLY 117 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b2v h LEU 118 N 0.00 0.67 1.01 0.99 4.07 -1.47 -3.26 115.31 117.32 1b2v h LEU 118 Ca -0.27 -0.17 -0.26 0.00 0.08 0.00 0.00 57.88 57.26 1b2v h LEU 118 Cb 1.01 -0.18 0.02 0.00 1.08 0.00 0.00 40.66 42.59 1b2v h LEU 118 CO 0.36 0.77 -0.37 -3.20 -1.08 0.00 0.00 178.44 174.92 1b2v n ASN 119 N -4.21 -4.37 -4.71 -0.43 5.15 -1.21 -4.97 115.26 100.51 1b2v n ASN 119 Ca 0.02 -0.12 -0.38 0.00 -0.60 0.00 0.00 54.58 53.50 1b2v n ASN 119 Cb 0.31 -3.36 -0.06 0.00 -0.53 0.00 0.00 39.78 36.14 1b2v n ASN 119 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1b2v s LEU 120 N -4.23 4.24 -0.04 1.20 1.43 -0.86 -4.96 118.68 115.46 1b2v s LEU 120 Ca 0.12 0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 53.89 1b2v s LEU 120 Cb -0.05 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.58 1b2v s LEU 120 CO 0.15 -0.00 0.10 -0.94 0.23 0.00 0.00 176.35 175.89 1b2v s SER 121 N 0.68 -0.09 0.04 2.29 1.04 -1.26 -0.48 113.70 115.92 1b2v s SER 121 Ca 0.23 0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.84 1b2v s SER 121 Cb -0.15 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.12 1b2v s SER 121 CO 0.09 -0.07 0.03 -0.44 0.98 0.00 0.00 173.24 173.82 1b2v s SER 122 N 0.43 0.31 0.14 7.02 0.01 -0.31 -4.78 113.70 116.51 1b2v s SER 122 Ca -0.03 -0.72 0.03 0.00 1.31 0.00 0.00 55.95 56.54 1b2v s SER 122 Cb -0.05 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.35 1b2v s SER 122 CO -0.02 -0.52 0.22 -0.76 0.41 0.00 0.00 173.24 172.57 1b2v s LEU 123 N -2.36 4.13 0.25 2.44 1.43 -1.26 -2.13 118.68 121.18 1b2v s LEU 123 Ca -0.02 0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 1b2v s LEU 123 Cb 0.01 -2.72 0.45 0.00 0.03 0.00 0.00 46.19 43.96 1b2v s LEU 123 CO -0.06 0.08 1.63 -0.61 0.23 0.00 0.00 176.35 177.61 1b2v h GLN 124 N 2.38 0.10 0.00 1.70 4.15 -1.95 -1.60 115.11 119.89 1b2v h GLN 124 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1b2v h GLN 124 Cb 1.19 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1b2v h GLN 124 CO 0.67 0.06 0.00 0.00 -1.93 0.00 0.00 178.83 177.64 1b2v n ALA 125 N -2.95 1.43 0.78 3.38 0.00 -1.26 -0.64 120.51 121.24 1b2v n ALA 125 Ca 0.14 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.82 1b2v n ALA 125 Cb 0.48 -1.35 0.51 0.00 0.00 0.00 0.00 19.45 19.09 1b2v n ALA 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1b2v n GLN 126 N -2.20 0.09 0.00 0.00 6.02 -0.60 -4.97 117.38 115.72 1b2v n GLN 126 Ca 0.01 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1b2v n GLN 126 Cb 0.16 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.80 1b2v n GLN 126 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b2v n GLY 127 N 1.10 2.56 0.00 1.08 0.00 0.18 -2.15 105.19 107.97 1b2v n GLY 127 Ca 0.06 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1b2v n GLY 127 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b2v n HIS 128 N 14.00 0.00 1.15 1.61 8.25 -1.26 -2.04 115.22 136.93 1b2v n HIS 128 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 1b2v n HIS 128 Cb 0.00 -0.49 0.67 0.00 1.12 0.00 0.00 29.99 31.29 1b2v n HIS 128 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1b2v n ASP 129 N -1.49 0.01 -4.77 0.41 8.00 -0.91 -4.44 116.55 113.35 1b2v n ASP 129 Ca 0.04 0.26 -0.35 0.00 0.71 0.00 0.00 54.79 55.46 1b2v n ASP 129 Cb 0.20 -0.41 0.01 0.00 -0.02 0.00 0.00 41.12 40.90 1b2v n ASP 129 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1b2v s GLY 130 N -2.85 2.53 0.27 0.44 0.00 -0.87 -4.85 107.32 102.00 1b2v s GLY 130 Ca 0.19 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.67 1b2v s GLY 130 CO 0.51 1.12 1.75 -0.24 0.00 0.00 0.00 173.10 176.24 1b2v h VAL 131 N 0.94 1.24 -0.39 1.40 3.04 -1.91 -1.65 116.25 118.93 1b2v h VAL 131 Ca -0.49 -1.08 -0.14 0.00 -1.01 0.00 0.00 66.70 63.98 1b2v h VAL 131 Cb 1.26 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 1b2v h VAL 131 CO 0.56 0.36 -0.30 -0.37 -1.01 0.00 0.00 177.57 176.82 1b2v h VAL 132 N 0.59 1.28 0.06 1.51 -1.51 -1.88 -1.29 116.25 115.01 1b2v h VAL 132 Ca 0.11 -1.46 0.02 0.00 -1.23 0.00 0.00 66.70 64.13 1b2v h VAL 132 Cb 0.53 1.35 -0.03 0.00 -2.13 0.00 0.00 31.29 31.01 1b2v h VAL 132 CO 0.03 0.49 -0.19 -0.74 -1.23 0.00 0.00 177.57 175.93 1b2v h HIS 133 N 0.70 -0.49 -0.75 5.19 6.17 -1.36 -2.01 115.15 122.60 1b2v h HIS 133 Ca 0.07 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.16 1b2v h HIS 133 Cb 0.88 0.21 -0.04 0.00 2.52 0.00 0.00 27.41 30.98 1b2v h HIS 133 CO 0.06 -0.27 0.47 1.96 0.71 0.00 0.00 177.93 180.86 1b2v h GLN 134 N -0.33 1.00 0.21 5.26 4.20 -1.10 0.26 115.11 124.61 1b2v h GLN 134 Ca 0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1b2v h GLN 134 Cb 0.38 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1b2v h GLN 134 CO -0.13 0.69 -0.10 0.28 -0.67 0.00 0.00 178.83 178.90 1b2v h VAL 135 N 1.02 0.88 -0.02 -0.54 2.07 -1.15 -1.52 116.25 117.00 1b2v h VAL 135 Ca 0.27 -0.72 -0.24 0.00 0.82 0.00 0.00 66.70 66.83 1b2v h VAL 135 Cb -0.07 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1b2v h VAL 135 CO -0.05 0.16 -0.95 0.58 0.02 0.00 0.00 177.57 177.32 1b2v h VAL 136 N -0.65 1.35 -0.18 2.57 2.07 -1.09 -1.42 116.25 118.90 1b2v h VAL 136 Ca -0.03 -2.32 -0.10 0.00 0.82 0.00 0.00 66.70 65.07 1b2v h VAL 136 Cb 0.47 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1b2v h VAL 136 CO 0.05 0.71 -0.34 0.22 0.02 0.00 0.00 177.57 178.22 1b2v h TYR 137 N 0.31 0.42 -0.54 1.57 3.20 -1.04 -0.95 116.97 119.94 1b2v h TYR 137 Ca -0.09 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.69 1b2v h TYR 137 Cb 1.59 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.73 1b2v h TYR 137 CO 0.07 0.67 0.35 0.78 -1.64 0.00 0.00 178.16 178.39 1b2v h GLY 138 N 1.10 0.76 0.97 1.82 0.00 -1.11 -2.06 103.07 104.55 1b2v h GLY 138 Ca 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1b2v h GLY 138 CO 0.06 0.25 0.24 1.41 0.00 0.00 0.00 176.54 178.50 1b2v h LEU 139 N 0.70 0.68 -1.88 3.11 3.38 -0.53 0.27 115.31 121.03 1b2v h LEU 139 Ca 0.21 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1b2v h LEU 139 Cb -0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1b2v h LEU 139 CO -0.06 0.62 0.32 0.24 0.09 0.00 0.00 178.44 179.65 1b2v h MET 140 N 0.68 0.13 -0.17 1.13 2.86 -1.03 -1.51 114.93 117.02 1b2v h MET 140 Ca 0.18 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1b2v h MET 140 Cb 0.13 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1b2v h MET 140 CO -0.02 0.08 0.00 0.43 1.06 0.00 0.00 176.91 178.46 1b2v n SER 141 N -4.44 2.26 -0.71 1.22 7.64 -0.21 -1.86 113.62 117.53 1b2v n SER 141 Ca 0.08 -1.78 -0.08 0.00 1.01 0.00 0.00 58.87 58.10 1b2v n SER 141 Cb 0.44 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.51 1b2v n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b2v n GLY 142 N 1.26 0.59 3.13 0.23 0.00 -0.57 -4.54 105.19 105.30 1b2v n GLY 142 Ca 0.17 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 1b2v n GLY 142 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b2v s ASP 143 N -2.81 4.69 -0.01 1.61 -1.08 0.78 -4.85 116.67 115.00 1b2v s ASP 143 Ca 0.00 -1.31 0.14 0.00 -0.52 0.00 0.00 52.55 50.86 1b2v s ASP 143 Cb 0.00 -1.64 0.41 0.00 -1.46 0.00 0.00 42.92 40.23 1b2v s ASP 143 CO 0.00 -0.23 1.34 0.35 0.52 0.00 0.00 175.17 177.15 1b2v n THR 144 N 4.54 0.67 -0.10 1.71 -2.24 -1.26 -3.41 114.28 114.19 1b2v n THR 144 Ca -0.14 -0.63 -0.07 0.00 -2.27 0.00 0.00 64.05 60.95 1b2v n THR 144 Cb 0.43 0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.94 1b2v n THR 144 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1b2v h GLY 145 N 4.97 0.47 1.12 3.38 0.00 -1.93 -1.00 103.07 110.08 1b2v h GLY 145 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1b2v h GLY 145 CO 0.01 0.09 -0.10 0.00 0.00 0.00 0.00 176.54 176.54 1b2v h ALA 146 N 1.19 0.79 -0.66 3.60 0.00 -1.86 -1.87 119.26 120.44 1b2v h ALA 146 Ca 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1b2v h ALA 146 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1b2v h ALA 146 CO -0.11 0.67 0.33 1.25 0.00 0.00 0.00 179.25 181.40 1b2v h LEU 147 N 0.91 0.85 -0.91 0.00 6.46 -1.79 -1.53 115.31 119.31 1b2v h LEU 147 Ca 0.14 -0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 1b2v h LEU 147 Cb 0.66 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 1b2v h LEU 147 CO 0.05 0.73 0.26 -0.33 -0.62 0.00 0.00 178.44 178.52 1b2v h GLU 148 N 0.91 1.05 -0.61 1.25 5.08 -1.03 0.25 114.58 121.47 1b2v h GLU 148 Ca 0.23 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1b2v h GLU 148 Cb 0.09 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1b2v h GLU 148 CO -0.03 0.87 0.35 1.15 -1.00 0.00 0.00 179.01 180.35 1b2v h THR 149 N 1.02 1.19 -0.38 1.13 2.02 -1.20 0.42 112.91 117.12 1b2v h THR 149 Ca 0.23 -0.47 -0.13 0.00 0.77 0.00 0.00 66.41 66.82 1b2v h THR 149 Cb 0.23 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1b2v h THR 149 CO -0.02 0.21 -0.27 0.00 0.37 0.00 0.00 175.52 175.81 1b2v h ALA 150 N 1.17 0.82 -0.54 6.16 0.00 -0.56 -2.79 119.26 123.50 1b2v h ALA 150 Ca 0.22 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1b2v h ALA 150 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1b2v h ALA 150 CO -0.04 0.64 -0.11 -0.07 0.00 0.00 0.00 179.25 179.68 1b2v h LEU 151 N 0.67 1.03 -1.27 0.00 3.38 -0.22 -2.53 115.31 116.37 1b2v h LEU 151 Ca 0.08 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.82 1b2v h LEU 151 Cb 0.80 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 1b2v h LEU 151 CO 0.07 1.14 0.57 0.78 0.09 0.00 0.00 178.44 181.09 1b2v h ASN 152 N 0.91 0.70 0.54 -0.43 2.35 -0.87 0.24 115.58 119.02 1b2v h ASN 152 Ca 0.14 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.82 1b2v h ASN 152 Cb 0.68 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1b2v h ASN 152 CO 0.05 0.38 -0.47 1.23 -1.65 0.00 0.00 177.43 176.97 1b2v h GLY 153 N 0.76 0.00 1.08 2.83 0.00 -1.32 -0.47 103.07 105.96 1b2v h GLY 153 Ca 0.43 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.47 1b2v h GLY 153 CO -0.19 0.00 -1.23 -2.22 0.00 0.00 0.00 176.54 172.91 1b2v h ILE 154 N 0.00 1.35 0.00 2.60 2.04 -0.75 -3.38 117.51 119.38 1b2v h ILE 154 Ca -0.00 -2.58 -0.10 0.00 1.00 0.00 0.00 64.86 63.17 1b2v h ILE 154 Cb 0.87 3.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 1b2v h ILE 154 CO 0.06 0.76 -0.47 -0.07 0.00 0.00 0.00 178.15 178.43 1b2v h LEU 155 N 0.02 0.00 -2.26 1.44 3.38 -0.45 -3.23 115.31 114.20 1b2v h LEU 155 Ca -0.21 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1b2v h LEU 155 Cb 1.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 1b2v h LEU 155 CO 0.23 0.47 0.14 -2.24 0.09 0.00 0.00 178.44 177.13 1b2v h ASP 156 N 0.00 0.00 0.87 -0.43 3.04 -1.09 0.11 116.42 118.92 1b2v h ASP 156 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1b2v h ASP 156 Cb 1.12 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.41 1b2v h ASP 156 CO 0.06 0.00 0.00 0.47 -2.04 0.00 0.00 179.24 177.73 1b2v n ASP 157 N -3.90 0.42 -0.63 4.15 9.92 -1.22 -1.28 116.55 124.01 1b2v n ASP 157 Ca 0.00 0.58 0.06 0.00 -0.53 0.00 0.00 54.79 54.90 1b2v n ASP 157 Cb 0.25 -0.68 0.14 0.00 -0.64 0.00 0.00 41.12 40.19 1b2v n ASP 157 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1b2v n TYR 158 N -1.94 0.39 -1.16 1.24 4.02 0.27 -4.95 117.16 115.04 1b2v n TYR 158 Ca 0.04 -0.41 -0.05 0.00 -0.01 0.00 0.00 57.90 57.47 1b2v n TYR 158 Cb 0.27 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.55 1b2v n TYR 158 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b2v n GLY 159 N 0.58 0.77 2.58 2.72 0.00 -0.41 -5.01 105.19 106.42 1b2v n GLY 159 Ca 0.11 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 1b2v n GLY 159 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b2v n LEU 160 N -0.61 0.00 0.00 0.99 4.77 -0.51 -4.97 117.00 116.67 1b2v n LEU 160 Ca -0.05 -2.15 -0.03 0.00 -0.03 0.00 0.00 56.01 53.75 1b2v n LEU 160 Cb 0.23 0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1b2v n LEU 160 CO 0.08 -0.37 0.09 -1.54 -1.33 0.00 0.00 177.39 174.32 1b2v n SER 161 N -1.44 -0.48 0.04 -1.43 3.41 -1.26 -3.37 113.62 109.08 1b2v n SER 161 Ca -0.10 -1.46 0.10 0.00 -0.26 0.00 0.00 58.87 57.15 1b2v n SER 161 Cb 0.44 0.84 0.41 0.00 -0.26 0.00 0.00 64.21 65.65 1b2v n SER 161 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1b2v n VAL 162 N -0.15 0.77 1.30 -3.33 0.24 -1.26 -0.99 118.33 114.90 1b2v n VAL 162 Ca -0.01 0.16 0.13 0.00 -2.04 0.00 0.00 64.34 62.58 1b2v n VAL 162 Cb 0.16 -0.93 0.69 0.00 -1.47 0.00 0.00 33.84 32.28 1b2v n VAL 162 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1b2v n ASN 163 N -1.75 0.00 -4.83 -1.34 3.02 -1.26 -1.26 115.26 107.83 1b2v n ASN 163 Ca 0.04 -0.15 -0.32 0.00 -0.03 0.00 0.00 54.58 54.11 1b2v n ASN 163 Cb 0.23 -0.26 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 1b2v n ASN 163 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1b2v s SER 164 N -2.53 6.33 0.54 6.41 0.01 -0.17 -4.78 113.70 119.52 1b2v s SER 164 Ca 0.27 1.65 -0.07 0.00 1.31 0.00 0.00 55.95 59.11 1b2v s SER 164 Cb 0.18 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 1b2v s SER 164 CO 0.40 -0.79 0.88 0.42 0.41 0.00 0.00 173.24 174.56 1b2v s THR 165 N -2.58 4.55 0.32 1.44 -4.23 -1.26 -1.79 115.64 112.09 1b2v s THR 165 Ca 0.60 0.32 0.04 0.00 -1.18 0.00 0.00 61.69 61.48 1b2v s THR 165 Cb -0.12 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 70.25 1b2v s THR 165 CO 0.34 -0.83 1.89 -0.26 -0.54 0.00 0.00 174.62 175.22 1b2v h PHE 166 N -0.02 0.95 -0.45 3.99 0.04 -1.32 -1.38 116.94 118.76 1b2v h PHE 166 Ca -0.46 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.26 1b2v h PHE 166 Cb 1.21 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 39.04 1b2v h PHE 166 CO 0.57 0.44 -0.03 -0.44 -0.60 0.00 0.00 178.31 178.25 1b2v h ASP 167 N 0.88 0.73 -0.52 2.17 3.32 -1.65 -0.81 116.42 120.54 1b2v h ASP 167 Ca 0.42 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 1b2v h ASP 167 Cb 0.42 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1b2v h ASP 167 CO -0.18 0.82 -0.07 1.56 -1.72 0.00 0.00 179.24 179.65 1b2v h GLN 168 N 0.70 0.97 -0.45 3.56 4.20 -1.61 -2.24 115.11 120.24 1b2v h GLN 168 Ca 0.13 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.43 1b2v h GLN 168 Cb 0.48 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1b2v h GLN 168 CO 0.02 1.01 0.00 0.28 -0.67 0.00 0.00 178.83 179.48 1b2v h VAL 169 N 0.84 1.26 -0.69 -0.54 2.07 -1.12 -2.59 116.25 115.47 1b2v h VAL 169 Ca 0.14 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1b2v h VAL 169 Cb 0.62 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1b2v h VAL 169 CO 0.04 0.36 0.46 0.00 0.02 0.00 0.00 177.57 178.45 1b2v h ALA 170 N 0.91 0.88 0.00 1.67 0.00 -1.10 0.63 119.26 122.25 1b2v h ALA 170 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1b2v h ALA 170 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1b2v h ALA 170 CO 0.02 0.29 -0.23 0.00 0.00 0.00 0.00 179.25 179.33 1b2v h ALA 171 N 1.26 1.49 0.00 0.00 0.00 -1.31 0.14 119.26 120.84 1b2v h ALA 171 Ca 0.26 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1b2v h ALA 171 Cb -0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1b2v h ALA 171 CO -0.06 0.29 -1.28 0.00 0.00 0.00 0.00 179.25 178.20 1b2v h ALA 172 N 1.77 0.63 -0.00 0.00 0.00 -1.02 -3.38 119.26 117.26 1b2v h ALA 172 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1b2v h ALA 172 Cb 0.44 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1b2v h ALA 172 CO 0.03 1.16 -0.62 0.25 0.00 0.00 0.00 179.25 180.07 1b2v n THR 173 N -3.09 0.00 1.05 0.00 -2.24 0.16 -5.08 114.28 105.08 1b2v n THR 173 Ca -0.08 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.63 1b2v n THR 173 Cb 0.91 1.04 0.14 0.00 -2.10 0.00 0.00 70.33 70.33 1b2v n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50