#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a7k s VAL 2 N 0.00 0.45 0.10 1.12 -7.23 -1.26 0.25 120.40 113.83 2a7k s VAL 2 Ca 0.00 -1.85 0.06 0.00 -1.81 0.00 0.00 61.98 58.38 2a7k s VAL 2 Cb 0.00 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 2a7k s VAL 2 CO 0.00 -0.92 -0.05 -0.36 -0.31 0.00 0.00 175.10 173.46 2a7k s PHE 3 N -3.70 2.87 -0.17 2.82 0.08 0.26 -4.88 117.98 115.26 2a7k s PHE 3 Ca 0.09 -0.09 0.01 0.00 0.12 0.00 0.00 56.93 57.05 2a7k s PHE 3 Cb 0.06 -1.48 0.03 0.00 -0.57 0.00 0.00 43.02 41.06 2a7k s PHE 3 CO -0.07 0.46 -0.12 -1.21 -0.10 0.00 0.00 175.22 174.18 2a7k s GLU 4 N -2.29 2.10 0.19 0.44 2.02 -1.26 -1.11 118.70 118.80 2a7k s GLU 4 Ca 0.24 -0.69 0.01 0.00 0.02 0.00 0.00 54.97 54.54 2a7k s GLU 4 Cb -0.11 -2.25 -0.05 0.00 0.10 0.00 0.00 34.13 31.82 2a7k s GLU 4 CO 0.16 -0.34 0.05 -1.21 0.02 0.00 0.00 175.26 173.94 2a7k s GLU 5 N 1.45 1.16 -0.02 1.61 0.41 -0.10 -4.97 118.70 118.24 2a7k s GLU 5 Ca 0.02 -1.58 0.04 0.00 -0.41 0.00 0.00 54.97 53.03 2a7k s GLU 5 Cb -0.15 -0.13 -0.01 0.00 -1.78 0.00 0.00 34.13 32.07 2a7k s GLU 5 CO -0.09 -0.22 -0.15 -0.80 -0.49 0.00 0.00 175.26 173.51 2a7k s ASN 6 N -3.19 1.81 -0.65 -0.19 0.01 -1.26 0.01 114.94 111.49 2a7k s ASN 6 Ca 0.29 -0.29 0.01 0.00 -0.71 0.00 0.00 52.86 52.16 2a7k s ASN 6 Cb 0.07 -0.33 0.16 0.00 0.41 0.00 0.00 41.25 41.56 2a7k s ASN 6 CO 0.07 0.16 0.44 -0.55 -1.51 0.00 0.00 177.10 175.71 2a7k s SER 7 N -0.16 4.98 0.99 -1.22 0.15 0.08 -4.97 113.70 113.55 2a7k s SER 7 Ca 0.02 -3.22 0.00 0.00 0.70 0.00 0.00 55.95 53.45 2a7k s SER 7 Cb -0.08 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2a7k s SER 7 CO 0.00 -0.25 0.00 0.47 1.20 0.00 0.00 173.24 174.67 2a7k n ASP 8 N 2.92 0.00 -0.06 5.45 8.00 -1.26 -1.15 116.55 130.44 2a7k n ASP 8 Ca 0.11 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.76 2a7k n ASP 8 Cb 0.35 0.00 0.86 0.00 -0.02 0.00 0.00 41.12 42.32 2a7k n ASP 8 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2a7k n GLU 9 N 9.62 1.09 -3.48 -1.24 0.00 -1.26 -4.68 120.64 120.69 2a7k n GLU 9 Ca 0.00 -0.13 -0.40 0.00 0.00 0.00 0.00 57.16 56.63 2a7k n GLU 9 Cb 0.00 -1.48 -0.10 0.00 0.00 0.00 0.00 31.44 29.86 2a7k n GLU 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2a7k s VAL 10 N -2.00 5.23 -0.17 3.84 1.01 -0.30 0.37 120.40 128.38 2a7k s VAL 10 Ca 0.45 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 62.25 2a7k s VAL 10 Cb 0.21 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2a7k s VAL 10 CO 0.35 0.04 0.82 -0.60 0.00 0.00 0.00 175.10 175.71 2a7k s ARG 11 N 1.89 4.29 -0.26 2.72 6.06 -0.34 -0.74 118.95 132.57 2a7k s ARG 11 Ca 0.10 0.99 -0.07 0.00 -2.50 0.00 0.00 55.73 54.25 2a7k s ARG 11 Cb -0.17 -3.58 -0.01 0.00 0.06 0.00 0.00 34.95 31.26 2a7k s ARG 11 CO 0.11 -0.33 0.06 0.08 -2.50 0.00 0.00 175.30 172.72 2a7k s VAL 12 N 2.15 4.07 -0.30 7.11 1.01 0.10 -0.64 120.40 133.91 2a7k s VAL 12 Ca 0.38 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2a7k s VAL 12 Cb -0.16 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 2a7k s VAL 12 CO 0.12 0.26 0.11 -0.63 0.00 0.00 0.00 175.10 174.97 2a7k s ILE 13 N 1.56 4.28 -0.22 2.22 1.01 0.11 -0.93 121.20 129.24 2a7k s ILE 13 Ca 0.05 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 2a7k s ILE 13 Cb -0.16 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2a7k s ILE 13 CO 0.02 0.09 0.03 -0.89 0.00 0.00 0.00 174.94 174.19 2a7k s THR 14 N 1.56 4.17 0.16 2.92 2.01 -0.27 -1.12 115.64 125.07 2a7k s THR 14 Ca 0.04 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 2a7k s THR 14 Cb -0.17 -2.91 -0.07 0.00 0.01 0.00 0.00 72.50 69.35 2a7k s THR 14 CO 0.04 0.39 1.18 -0.76 -0.69 0.00 0.00 174.62 174.79 2a7k s LEU 15 N 1.21 4.44 -0.30 4.42 1.43 -0.04 -0.57 118.68 129.27 2a7k s LEU 15 Ca 0.04 2.17 0.18 0.00 -1.03 0.00 0.00 54.13 55.49 2a7k s LEU 15 Cb -0.14 -3.60 0.48 0.00 0.03 0.00 0.00 46.19 42.95 2a7k s LEU 15 CO 0.02 -0.37 1.06 -0.67 0.23 0.00 0.00 176.35 176.62 2a7k n ASP 16 N 2.79 2.10 -4.64 2.29 2.03 0.14 -4.51 116.55 116.75 2a7k n ASP 16 Ca 0.05 -2.57 -0.38 0.00 0.52 0.00 0.00 54.79 52.40 2a7k n ASP 16 Cb 0.45 -0.48 0.04 0.00 -0.72 0.00 0.00 41.12 40.41 2a7k n ASP 16 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2a7k n HIS 17 N -0.40 1.13 -0.19 -0.67 -0.00 -1.23 -4.64 115.22 109.22 2a7k n HIS 17 Ca 0.14 0.45 0.12 0.00 -0.00 0.00 0.00 57.72 58.43 2a7k n HIS 17 Cb 0.81 -2.19 0.44 0.00 -0.00 0.00 0.00 29.99 29.05 2a7k n HIS 17 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2a7k h PRO 18 N 0.81 0.54 -6.45 1.57 0.11 -1.97 -3.40 132.00 123.20 2a7k h PRO 18 Ca -0.48 -0.03 -0.53 0.00 0.11 0.00 0.00 66.00 65.07 2a7k h PRO 18 Cb 1.35 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2a7k h PRO 18 CO 0.53 0.36 0.30 1.21 -0.21 0.00 0.00 178.00 180.18 2a7k s ASN 19 N -5.99 7.38 0.00 -2.05 3.84 -1.26 -4.95 114.94 111.91 2a7k s ASN 19 Ca -0.09 1.66 0.11 0.00 0.21 0.00 0.00 52.86 54.75 2a7k s ASN 19 Cb 0.21 -2.55 0.49 0.00 -0.55 0.00 0.00 41.25 38.85 2a7k s ASN 19 CO 0.77 -0.08 1.33 2.29 -2.79 0.00 0.00 177.10 178.63 2a7k n LYS 20 N 3.00 0.03 -0.06 0.43 2.85 -1.26 -1.57 118.16 121.58 2a7k n LYS 20 Ca 0.01 0.28 0.12 0.00 -1.05 0.00 0.00 58.31 57.68 2a7k n LYS 20 Cb 0.50 -1.50 0.28 0.00 -0.65 0.00 0.00 35.03 33.65 2a7k n LYS 20 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2a7k n HIS 21 N -1.45 0.16 -3.75 5.58 8.25 -1.26 -0.55 115.22 122.19 2a7k n HIS 21 Ca 0.03 -0.08 -0.25 0.00 -0.26 0.00 0.00 57.72 57.16 2a7k n HIS 21 Cb 0.12 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.25 2a7k n HIS 21 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2a7k n ASN 22 N 0.93 -2.23 -4.77 0.41 3.02 -0.61 -0.07 115.26 111.94 2a7k n ASN 22 Ca 0.17 -0.93 -0.40 0.00 -0.03 0.00 0.00 54.58 53.39 2a7k n ASN 22 Cb 0.50 -3.62 0.01 0.00 -0.61 0.00 0.00 39.78 36.06 2a7k n ASN 22 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2a7k s PRO 23 N -6.08 3.85 -1.27 3.52 0.04 -1.26 -3.96 135.00 129.84 2a7k s PRO 23 Ca 0.15 2.50 -0.19 0.00 0.04 0.00 0.00 61.00 63.50 2a7k s PRO 23 Cb -0.05 -2.79 0.05 0.00 0.04 0.00 0.00 34.50 31.76 2a7k s PRO 23 CO 0.85 -0.71 1.76 -0.06 0.04 0.00 0.00 177.00 178.87 2a7k s PHE 24 N -1.16 2.66 0.82 0.56 0.08 -0.29 -4.82 117.98 115.81 2a7k s PHE 24 Ca 0.58 -1.32 -0.12 0.00 0.12 0.00 0.00 56.93 56.19 2a7k s PHE 24 Cb -0.45 -4.66 0.08 0.00 -0.57 0.00 0.00 43.02 37.42 2a7k s PHE 24 CO 0.60 -1.73 1.10 -1.54 -0.10 0.00 0.00 175.22 173.55 2a7k s SER 25 N 4.56 4.31 0.19 1.36 1.04 -1.26 -4.58 113.70 119.33 2a7k s SER 25 Ca 0.56 1.26 -0.12 0.00 0.48 0.00 0.00 55.95 58.12 2a7k s SER 25 Cb 0.03 -1.97 0.22 0.00 0.10 0.00 0.00 66.02 64.40 2a7k s SER 25 CO 0.08 -2.08 1.70 -0.09 0.98 0.00 0.00 173.24 173.84 2a7k h ARG 26 N -1.16 0.20 -0.52 4.02 2.43 -1.99 -0.84 114.38 116.50 2a7k h ARG 26 Ca -0.48 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.63 2a7k h ARG 26 Cb 1.28 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2a7k h ARG 26 CO 0.60 0.13 0.13 1.15 -1.51 0.00 0.00 179.97 180.47 2a7k h THR 27 N 0.21 1.24 -0.59 0.20 2.02 -1.97 -1.51 112.91 112.51 2a7k h THR 27 Ca 0.27 -0.85 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 2a7k h THR 27 Cb 0.38 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2a7k h THR 27 CO -0.37 0.31 0.10 0.25 0.37 0.00 0.00 175.52 176.18 2a7k h LEU 28 N 0.73 0.93 -0.30 2.58 5.85 -1.81 -1.61 115.31 121.68 2a7k h LEU 28 Ca 0.17 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2a7k h LEU 28 Cb 0.33 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2a7k h LEU 28 CO 0.00 0.96 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.64 2a7k h GLU 29 N 0.87 -0.02 -0.17 1.25 5.08 -0.96 -1.27 114.58 119.36 2a7k h GLU 29 Ca 0.18 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2a7k h GLU 29 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2a7k h GLU 29 CO 0.01 -0.01 0.09 1.15 -1.00 0.00 0.00 179.01 179.24 2a7k h THR 30 N -0.02 1.00 -0.97 1.13 2.02 -1.04 0.20 112.91 115.22 2a7k h THR 30 Ca 0.15 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2a7k h THR 30 Cb 0.24 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 2a7k h THR 30 CO -0.32 0.03 0.62 0.28 0.37 0.00 0.00 175.52 176.50 2a7k h SER 31 N 0.19 1.13 -0.00 4.18 0.02 -1.13 -0.06 113.55 117.87 2a7k h SER 31 Ca 0.07 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2a7k h SER 31 Cb 0.01 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 2a7k h SER 31 CO -0.04 0.84 -0.00 0.58 -1.14 0.00 0.00 176.83 177.07 2a7k h VAL 32 N 1.32 1.28 -0.67 2.27 2.07 -0.94 -1.71 116.25 119.87 2a7k h VAL 32 Ca 0.35 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2a7k h VAL 32 Cb -0.12 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2a7k h VAL 32 CO -0.07 0.21 0.44 0.11 0.02 0.00 0.00 177.57 178.28 2a7k h LYS 33 N -0.35 0.89 -0.67 1.57 1.57 -0.75 -1.04 116.57 117.79 2a7k h LYS 33 Ca 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2a7k h LYS 33 Cb 0.35 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2a7k h LYS 33 CO 0.00 0.60 0.33 -0.44 -0.57 0.00 0.00 179.45 179.36 2a7k h ASP 34 N 0.91 0.87 -0.52 0.86 3.32 -1.01 -1.51 116.42 119.34 2a7k h ASP 34 Ca 0.25 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2a7k h ASP 34 Cb -0.09 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2a7k h ASP 34 CO -0.05 0.76 0.07 0.00 -1.72 0.00 0.00 179.24 178.29 2a7k h ALA 35 N 1.15 0.69 -0.71 3.45 0.00 -0.91 -1.54 119.26 121.40 2a7k h ALA 35 Ca 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2a7k h ALA 35 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2a7k h ALA 35 CO -0.03 0.44 0.38 -0.07 0.00 0.00 0.00 179.25 179.97 2a7k h LEU 36 N 0.75 0.89 -0.74 0.00 4.07 -1.09 -0.29 115.31 118.90 2a7k h LEU 36 Ca 0.16 -0.10 -0.10 0.00 0.08 0.00 0.00 57.88 57.92 2a7k h LEU 36 Cb 0.42 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 2a7k h LEU 36 CO 0.01 0.73 -0.08 0.00 -1.08 0.00 0.00 178.44 178.02 2a7k h ALA 37 N 1.19 0.93 -0.31 1.53 0.00 -1.09 -1.25 119.26 120.26 2a7k h ALA 37 Ca 0.25 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2a7k h ALA 37 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2a7k h ALA 37 CO -0.04 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.84 2a7k h ARG 38 N 0.80 0.56 -0.96 0.00 3.08 -0.97 -2.46 114.38 114.42 2a7k h ARG 38 Ca 0.14 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.06 2a7k h ARG 38 Cb 0.59 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.53 2a7k h ARG 38 CO 0.04 0.69 0.63 0.00 -1.07 0.00 0.00 179.97 180.26 2a7k h ALA 39 N 0.84 1.42 -0.18 0.04 0.00 -0.82 0.42 119.26 120.98 2a7k h ALA 39 Ca 0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2a7k h ALA 39 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2a7k h ALA 39 CO 0.02 0.46 -0.47 -0.97 0.00 0.00 0.00 179.25 178.28 2a7k h ASN 40 N 1.16 0.51 1.11 0.00 -1.24 -1.14 -3.18 115.58 112.80 2a7k h ASN 40 Ca 0.40 -0.25 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 2a7k h ASN 40 Cb 0.11 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 2a7k h ASN 40 CO -0.14 0.90 -0.90 0.00 -1.29 0.00 0.00 177.43 176.01 2a7k h ALA 41 N 1.11 0.57 -1.75 1.57 0.00 -1.19 -3.45 119.26 116.13 2a7k h ALA 41 Ca 0.02 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 54.31 2a7k h ALA 41 Cb 0.97 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2a7k h ALA 41 CO 0.09 0.06 0.96 0.34 0.00 0.00 0.00 179.25 180.70 2a7k s ASP 42 N -5.51 6.57 0.55 0.00 -1.08 0.12 -4.90 116.67 112.42 2a7k s ASP 42 Ca 0.00 0.58 0.32 0.00 -0.52 0.00 0.00 52.55 52.93 2a7k s ASP 42 Cb 0.09 -2.55 1.55 0.00 -1.46 0.00 0.00 42.92 40.55 2a7k s ASP 42 CO 0.78 -1.29 2.08 0.44 0.52 0.00 0.00 175.17 177.69 2a7k h ASP 43 N 9.57 0.00 0.63 -0.34 3.32 -1.87 -1.42 116.42 126.30 2a7k h ASP 43 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2a7k h ASP 43 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2a7k h ASP 43 CO 1.12 0.08 0.00 -1.54 -1.72 0.00 0.00 179.24 177.18 2a7k n SER 44 N -3.38 0.00 -4.67 6.45 3.41 -1.26 -4.67 113.62 109.51 2a7k n SER 44 Ca -0.01 0.13 -0.36 0.00 -0.26 0.00 0.00 58.87 58.37 2a7k n SER 44 Cb 0.25 -0.36 -0.09 0.00 -0.26 0.00 0.00 64.21 63.74 2a7k n SER 44 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2a7k s VAL 45 N -2.73 5.24 -0.09 -3.33 1.01 -0.54 -4.48 120.40 115.48 2a7k s VAL 45 Ca 0.20 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2a7k s VAL 45 Cb 0.17 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2a7k s VAL 45 CO 0.42 0.40 0.09 0.54 0.00 0.00 0.00 175.10 176.54 2a7k n ARG 46 N 3.91 5.74 -3.50 2.72 1.74 0.16 -4.92 116.66 122.52 2a7k n ARG 46 Ca -0.16 -0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.79 2a7k n ARG 46 Cb 0.52 -0.64 -0.04 0.00 -1.02 0.00 0.00 32.46 31.28 2a7k n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a7k s ALA 47 N -1.28 -1.50 -0.04 7.54 0.00 -1.06 -4.05 121.76 121.37 2a7k s ALA 47 Ca 0.01 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2a7k s ALA 47 Cb 0.02 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.72 2a7k s ALA 47 CO 0.09 -0.62 -0.08 0.08 0.00 0.00 0.00 175.76 175.23 2a7k s VAL 48 N -2.94 0.76 -0.10 0.00 1.01 0.39 -1.19 120.40 118.32 2a7k s VAL 48 Ca -0.03 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2a7k s VAL 48 Cb -0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2a7k s VAL 48 CO -0.06 0.26 -0.17 -0.69 0.00 0.00 0.00 175.10 174.44 2a7k s VAL 49 N 0.52 2.72 -0.13 2.92 1.01 0.19 -0.47 120.40 127.17 2a7k s VAL 49 Ca -0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2a7k s VAL 49 Cb -0.12 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2a7k s VAL 49 CO 0.01 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 174.85 2a7k s VAL 50 N 0.14 3.22 -0.02 2.92 1.01 -0.03 0.06 120.40 127.71 2a7k s VAL 50 Ca -0.09 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2a7k s VAL 50 Cb -0.15 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.87 2a7k s VAL 50 CO 0.06 0.52 0.04 -0.47 0.00 0.00 0.00 175.10 175.25 2a7k s TYR 51 N 0.34 -0.03 0.02 5.22 5.04 -0.28 -1.15 117.35 126.51 2a7k s TYR 51 Ca -0.10 0.13 0.32 0.00 -2.44 0.00 0.00 57.07 54.98 2a7k s TYR 51 Cb -0.16 -0.04 1.32 0.00 0.35 0.00 0.00 41.96 43.43 2a7k s TYR 51 CO 0.05 -0.04 1.95 0.78 -1.34 0.00 0.00 175.55 176.95 2a7k h GLY 52 N 6.39 0.00 0.00 8.97 0.00 -1.79 -0.06 103.07 116.58 2a7k h GLY 52 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2a7k h GLY 52 CO 0.48 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.63 2a7k n GLY 53 N 0.04 2.26 3.73 4.60 0.00 -1.26 -4.26 105.19 110.29 2a7k n GLY 53 Ca 0.01 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2a7k n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7k s ALA 54 N -2.86 3.64 -1.91 4.61 0.00 -1.26 -2.57 121.76 121.41 2a7k s ALA 54 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2a7k s ALA 54 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2a7k s ALA 54 CO 0.00 -0.69 0.00 0.39 0.00 0.00 0.00 175.76 175.46 2a7k n GLU 55 N 3.12 -1.58 -4.56 0.00 -0.58 -1.26 -4.99 120.64 110.79 2a7k n GLU 55 Ca 0.09 1.08 -0.26 0.00 -0.42 0.00 0.00 57.16 57.65 2a7k n GLU 55 Cb 0.41 -5.63 -0.11 0.00 -0.57 0.00 0.00 31.44 25.53 2a7k n GLU 55 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2a7k s ARG 56 N -4.60 1.85 0.16 3.49 0.52 -1.06 -5.01 118.95 114.31 2a7k s ARG 56 Ca 0.00 -2.05 -0.07 0.00 -0.52 0.00 0.00 55.73 53.10 2a7k s ARG 56 Cb 0.00 -1.36 -0.06 0.00 0.52 0.00 0.00 34.95 34.05 2a7k s ARG 56 CO 0.00 -0.11 0.42 -1.12 0.02 0.00 0.00 175.30 174.52 2a7k s SER 57 N -3.63 6.55 0.08 0.23 0.01 0.29 -3.76 113.70 113.45 2a7k s SER 57 Ca 0.35 0.70 -0.31 0.00 1.31 0.00 0.00 55.95 58.00 2a7k s SER 57 Cb 0.09 -2.14 -0.15 0.00 0.21 0.00 0.00 66.02 64.04 2a7k s SER 57 CO 0.17 0.04 1.49 0.15 0.41 0.00 0.00 173.24 175.49 2a7k h PHE 58 N 2.88 -1.26 -1.36 2.43 3.57 -0.72 -3.39 116.94 119.09 2a7k h PHE 58 Ca -0.47 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.18 2a7k h PHE 58 Cb 1.17 0.50 -0.24 0.00 2.79 0.00 0.00 35.95 40.17 2a7k h PHE 58 CO 0.62 -0.58 0.23 0.45 -2.23 0.00 0.00 178.31 176.80 2a7k s SER 59 N -4.14 -0.64 0.00 0.41 0.15 -0.65 -4.58 113.70 104.24 2a7k s SER 59 Ca -0.15 0.93 0.08 0.00 0.70 0.00 0.00 55.95 57.51 2a7k s SER 59 Cb 0.04 1.56 0.40 0.00 -1.71 0.00 0.00 66.02 66.31 2a7k s SER 59 CO 0.53 -0.14 1.20 0.00 1.20 0.00 0.00 173.24 176.03 2a7k n ALA 60 N 4.56 1.49 0.00 5.45 0.00 0.90 -1.21 120.51 131.69 2a7k n ALA 60 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2a7k n ALA 60 Cb 0.54 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2a7k n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a7k n GLY 61 N -0.59 -1.39 3.81 0.00 0.00 -1.19 -4.47 105.19 101.36 2a7k n GLY 61 Ca 0.03 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 2a7k n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a7k s GLY 62 N 0.00 2.28 -0.06 -0.02 0.00 -1.26 -1.14 107.32 107.12 2a7k s GLY 62 Ca 0.00 0.42 -0.30 0.00 0.00 0.00 0.00 44.72 44.84 2a7k s GLY 62 CO 0.00 0.72 1.59 -0.35 0.00 0.00 0.00 173.10 175.06 2a7k s ASP 63 N -2.48 6.71 0.29 1.64 2.15 -1.26 -4.91 116.67 118.81 2a7k s ASP 63 Ca 0.64 2.16 0.05 0.00 0.43 0.00 0.00 52.55 55.83 2a7k s ASP 63 Cb -0.14 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.40 2a7k s ASP 63 CO 0.26 -0.89 1.71 -0.26 -0.17 0.00 0.00 175.17 175.82 2a7k h PHE 64 N 9.22 0.35 -0.65 -5.34 0.04 -1.96 -1.34 116.94 117.25 2a7k h PHE 64 Ca -0.38 -0.09 -0.08 0.00 2.80 0.00 0.00 57.97 60.23 2a7k h PHE 64 Cb 1.17 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 39.21 2a7k h PHE 64 CO 0.86 0.63 0.11 -0.91 -0.60 0.00 0.00 178.31 178.41 2a7k h ASN 65 N 0.26 1.03 -0.15 2.17 4.21 -1.98 -1.18 115.58 119.93 2a7k h ASN 65 Ca 0.03 -0.26 -0.00 0.00 1.21 0.00 0.00 56.30 57.28 2a7k h ASN 65 Cb 0.77 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 2a7k h ASN 65 CO 0.06 1.03 0.10 -0.33 -1.29 0.00 0.00 177.43 176.99 2a7k h GLU 66 N 0.99 0.21 -0.06 0.81 3.07 -1.74 -0.68 114.58 117.18 2a7k h GLU 66 Ca 0.20 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2a7k h GLU 66 Cb 0.43 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2a7k h GLU 66 CO 0.01 0.17 0.00 0.28 -1.40 0.00 0.00 179.01 178.07 2a7k h VAL 67 N 0.19 0.96 -0.20 3.13 2.07 -1.24 0.30 116.25 121.46 2a7k h VAL 67 Ca 0.06 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2a7k h VAL 67 Cb 0.01 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2a7k h VAL 67 CO -0.01 0.00 0.08 0.11 0.02 0.00 0.00 177.57 177.78 2a7k h LYS 68 N 0.02 0.27 -0.01 1.57 1.57 -1.13 -0.18 116.57 118.69 2a7k h LYS 68 Ca 0.03 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2a7k h LYS 68 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2a7k h LYS 68 CO -0.04 0.23 -0.77 0.37 -0.57 0.00 0.00 179.45 178.66 2a7k h GLN 69 N 0.27 0.14 -7.20 3.15 -0.00 -0.57 -3.51 115.11 107.40 2a7k h GLN 69 Ca 0.07 -0.13 -0.52 0.00 -0.00 0.00 0.00 58.65 58.07 2a7k h GLN 69 Cb 0.06 0.03 0.13 0.00 0.00 0.00 0.00 27.48 27.69 2a7k h GLN 69 CO -0.01 0.84 0.37 -0.51 0.00 0.00 0.00 178.83 179.53 2a7k s LEU 70 N -7.51 3.34 -0.20 -2.39 1.43 1.00 -5.09 118.68 109.26 2a7k s LEU 70 Ca -0.02 2.13 -0.20 0.00 -1.03 0.00 0.00 54.13 55.01 2a7k s LEU 70 Cb 0.11 -4.57 -0.20 0.00 0.03 0.00 0.00 46.19 41.57 2a7k s LEU 70 CO 0.81 -1.92 0.22 -0.24 0.23 0.00 0.00 176.35 175.45 2a7k n SER 73 N -2.61 1.90 0.01 2.29 2.88 -1.26 -4.89 113.62 111.94 2a7k n SER 73 Ca 0.11 0.39 0.19 0.00 -1.33 0.00 0.00 58.87 58.24 2a7k n SER 73 Cb 0.51 -0.95 0.45 0.00 -0.75 0.00 0.00 64.21 63.47 2a7k n SER 73 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2a7k h GLU 74 N -0.86 0.00 0.01 -1.46 3.07 -2.00 0.74 114.58 114.08 2a7k h GLU 74 Ca -0.37 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.49 2a7k h GLU 74 Cb 1.41 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.31 2a7k h GLU 74 CO -0.18 0.00 -0.02 -0.44 -1.40 0.00 0.00 179.01 176.97 2a7k h ASP 75 N 0.00 -0.05 1.39 1.42 3.32 -2.00 -2.95 116.42 117.54 2a7k h ASP 75 Ca 0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 2a7k h ASP 75 Cb 2.15 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 41.70 2a7k h ASP 75 CO -0.00 -0.02 -0.63 0.16 -1.72 0.00 0.00 179.24 177.02 2a7k h ILE 76 N -0.03 0.59 -0.91 0.35 -2.65 -0.61 -2.95 117.51 111.29 2a7k h ILE 76 Ca -0.00 -1.88 0.01 0.00 1.03 0.00 0.00 64.86 64.01 2a7k h ILE 76 Cb 0.03 2.21 -0.04 0.00 -2.05 0.00 0.00 36.82 36.96 2a7k h ILE 76 CO -0.01 0.34 0.59 -0.33 0.03 0.00 0.00 178.15 178.77 2a7k h GLU 77 N 0.00 1.21 0.04 0.16 5.08 0.13 1.31 114.58 122.50 2a7k h GLU 77 Ca -0.03 -0.08 -0.23 0.00 -1.00 0.00 0.00 59.36 58.02 2a7k h GLU 77 Cb 1.33 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2a7k h GLU 77 CO 0.05 0.81 -1.02 0.93 -1.00 0.00 0.00 179.01 178.78 2a7k h GLU 78 N 1.24 0.23 -0.36 2.33 4.39 -1.55 -2.00 114.58 118.86 2a7k h GLU 78 Ca 0.33 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 2a7k h GLU 78 Cb -0.12 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2a7k h GLU 78 CO -0.07 1.07 -0.03 2.35 -1.16 0.00 0.00 179.01 181.16 2a7k h TRP 79 N 0.10 0.72 -0.80 4.33 7.01 -1.29 -1.42 115.95 124.60 2a7k h TRP 79 Ca -0.07 -0.14 0.01 0.00 2.11 0.00 0.00 58.89 60.80 2a7k h TRP 79 Cb 1.70 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 28.53 2a7k h TRP 79 CO 0.04 0.78 0.52 0.82 -2.79 0.00 0.00 178.44 177.81 2a7k h ILE 80 N 0.45 1.19 -0.83 2.65 2.04 0.17 -1.31 117.51 121.87 2a7k h ILE 80 Ca 0.10 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.61 2a7k h ILE 80 Cb 0.51 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 2a7k h ILE 80 CO 0.02 0.19 0.55 0.44 0.00 0.00 0.00 178.15 179.35 2a7k h ASP 81 N 1.06 0.94 -0.49 1.72 3.32 -1.26 -1.63 116.42 120.07 2a7k h ASP 81 Ca 0.30 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2a7k h ASP 81 Cb -0.10 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2a7k h ASP 81 CO -0.07 0.67 0.26 0.03 -1.72 0.00 0.00 179.24 178.41 2a7k h ARG 82 N 1.11 0.69 0.16 3.56 3.08 -0.75 0.14 114.38 122.37 2a7k h ARG 82 Ca 0.31 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2a7k h ARG 82 Cb -0.10 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.82 2a7k h ARG 82 CO -0.08 0.55 -0.08 0.28 -1.07 0.00 0.00 179.97 179.58 2a7k h VAL 83 N 0.65 0.91 -0.55 2.04 2.07 -0.97 -0.73 116.25 119.67 2a7k h VAL 83 Ca 0.17 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2a7k h VAL 83 Cb 0.07 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2a7k h VAL 83 CO -0.03 0.08 0.20 0.40 0.02 0.00 0.00 177.57 178.24 2a7k h ILE 84 N -0.37 1.23 -0.65 4.57 1.08 -1.29 -2.49 117.51 119.58 2a7k h ILE 84 Ca -0.02 -0.74 0.06 0.00 -0.39 0.00 0.00 64.86 63.77 2a7k h ILE 84 Cb 0.29 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 34.66 2a7k h ILE 84 CO 0.04 0.28 0.35 0.44 -0.69 0.00 0.00 178.15 178.56 2a7k h ASP 85 N 0.75 0.50 -0.65 1.72 3.32 -0.84 0.28 116.42 121.50 2a7k h ASP 85 Ca 0.18 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.35 2a7k h ASP 85 Cb 0.24 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 2a7k h ASP 85 CO -0.01 0.32 0.31 0.25 -1.72 0.00 0.00 179.24 178.39 2a7k h LEU 86 N 0.64 0.40 -0.27 1.55 6.46 -0.69 -0.74 115.31 122.66 2a7k h LEU 86 Ca 0.30 0.06 -0.16 0.00 -0.12 0.00 0.00 57.88 57.95 2a7k h LEU 86 Cb 0.21 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 2a7k h LEU 86 CO -0.20 0.24 -0.47 1.88 -0.62 0.00 0.00 178.44 179.27 2a7k h TYR 87 N 0.55 0.99 -0.59 1.25 0.05 -1.09 -2.98 116.97 115.15 2a7k h TYR 87 Ca 0.31 -0.35 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 2a7k h TYR 87 Cb 0.31 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 2a7k h TYR 87 CO -0.12 1.15 0.29 1.96 -1.05 0.00 0.00 178.16 180.39 2a7k h GLN 88 N 0.55 0.82 -1.01 4.88 1.08 -0.72 -1.89 115.11 118.82 2a7k h GLN 88 Ca 0.02 -0.10 0.08 0.00 -1.45 0.00 0.00 58.65 57.20 2a7k h GLN 88 Cb 1.08 -0.16 -0.07 0.00 -0.05 0.00 0.00 27.48 28.27 2a7k h GLN 88 CO 0.11 0.63 0.65 0.00 -0.95 0.00 0.00 178.83 179.26 2a7k h ALA 89 N 1.49 1.44 -0.16 3.87 0.00 -0.99 -0.55 119.26 124.36 2a7k h ALA 89 Ca 0.21 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2a7k h ALA 89 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2a7k h ALA 89 CO -0.03 0.38 -0.33 0.28 0.00 0.00 0.00 179.25 179.55 2a7k h VAL 90 N 1.12 1.35 -0.06 0.00 2.07 -1.33 -3.25 116.25 116.15 2a7k h VAL 90 Ca 0.45 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 2a7k h VAL 90 Cb 0.27 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2a7k h VAL 90 CO -0.20 0.48 -0.13 -0.07 0.02 0.00 0.00 177.57 177.66 2a7k h LEU 91 N 0.15 0.09 -0.70 2.57 4.07 -0.83 -2.33 115.31 118.33 2a7k h LEU 91 Ca 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2a7k h LEU 91 Cb 0.93 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2a7k h LEU 91 CO 0.07 0.23 -0.03 0.59 -1.08 0.00 0.00 178.44 178.23 2a7k n ASN 92 N -4.33 1.11 -4.64 -0.43 3.02 -0.26 -4.76 115.26 104.96 2a7k n ASN 92 Ca -0.02 -1.30 -0.43 0.00 -0.03 0.00 0.00 54.58 52.81 2a7k n ASN 92 Cb 0.23 0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.38 2a7k n ASN 92 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2a7k s VAL 93 N -2.07 4.00 -1.05 2.41 1.01 -0.88 -4.89 120.40 118.93 2a7k s VAL 93 Ca 0.38 1.17 0.13 0.00 0.00 0.00 0.00 61.98 63.66 2a7k s VAL 93 Cb 0.21 -3.89 0.57 0.00 0.00 0.00 0.00 36.38 33.26 2a7k s VAL 93 CO 0.37 -0.26 1.42 0.59 0.00 0.00 0.00 175.10 177.22 2a7k n ASN 94 N 7.43 3.93 -4.83 3.32 5.03 -1.26 -4.78 115.26 124.09 2a7k n ASN 94 Ca 0.16 -2.42 -0.22 0.00 0.87 0.00 0.00 54.58 52.96 2a7k n ASN 94 Cb 0.45 -0.54 -0.04 0.00 -1.02 0.00 0.00 39.78 38.63 2a7k n ASN 94 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2a7k s LYS 95 N -1.90 2.96 0.13 3.52 1.02 -1.26 -4.32 119.74 119.88 2a7k s LYS 95 Ca 0.39 -1.02 -0.35 0.00 0.02 0.00 0.00 55.97 55.01 2a7k s LYS 95 Cb 0.26 -2.59 -0.16 0.00 -0.52 0.00 0.00 37.83 34.83 2a7k s LYS 95 CO 0.17 0.41 1.33 -2.30 -0.92 0.00 0.00 175.35 174.04 2a7k n PRO 96 N -1.13 1.34 -5.02 -1.68 -0.02 -1.26 -4.83 135.00 122.41 2a7k n PRO 96 Ca -0.08 0.48 -0.28 0.00 -2.02 0.00 0.00 63.50 61.60 2a7k n PRO 96 Cb 0.58 -2.10 -0.16 0.00 -0.02 0.00 0.00 33.50 31.79 2a7k n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2a7k s THR 97 N 0.33 1.69 -0.07 3.45 -4.23 -1.26 -0.46 115.64 115.09 2a7k s THR 97 Ca 0.80 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 60.46 2a7k s THR 97 Cb -0.87 -1.44 0.02 0.00 1.34 0.00 0.00 72.50 71.54 2a7k s THR 97 CO 0.47 0.48 -0.09 -0.63 -0.54 0.00 0.00 174.62 174.31 2a7k s ILE 98 N -0.05 0.95 -0.20 2.99 -1.09 0.39 -1.89 121.20 122.29 2a7k s ILE 98 Ca -0.04 -0.34 -0.14 0.00 -2.23 0.00 0.00 60.65 57.90 2a7k s ILE 98 Cb -0.12 -0.91 -0.04 0.00 -1.58 0.00 0.00 42.46 39.80 2a7k s ILE 98 CO 0.03 0.32 0.31 0.00 -1.23 0.00 0.00 174.94 174.37 2a7k s ALA 99 N 0.95 3.58 -0.44 9.38 0.00 -0.68 -0.85 121.76 133.70 2a7k s ALA 99 Ca -0.10 -0.58 -0.08 0.00 0.00 0.00 0.00 51.96 51.19 2a7k s ALA 99 Cb -0.15 -2.48 0.10 0.00 0.00 0.00 0.00 23.12 20.60 2a7k s ALA 99 CO 0.00 -0.14 0.30 0.00 0.00 0.00 0.00 175.76 175.92 2a7k s ALA 100 N 0.96 3.33 -0.39 0.00 0.00 -0.30 -1.20 121.76 124.15 2a7k s ALA 100 Ca 0.15 -2.38 -0.14 0.00 0.00 0.00 0.00 51.96 49.59 2a7k s ALA 100 Cb -0.14 -2.71 0.01 0.00 0.00 0.00 0.00 23.12 20.28 2a7k s ALA 100 CO 0.06 -1.79 0.29 0.08 0.00 0.00 0.00 175.76 174.39 2a7k s VAL 101 N 1.36 5.26 0.34 0.00 1.01 0.55 -4.03 120.40 124.90 2a7k s VAL 101 Ca 0.05 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.60 2a7k s VAL 101 Cb -0.25 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 2a7k s VAL 101 CO -0.00 -0.22 -0.04 -0.62 0.00 0.00 0.00 175.10 174.22 2a7k s ASP 102 N 1.70 3.38 0.98 3.32 -1.08 -1.26 -1.04 116.67 122.67 2a7k s ASP 102 Ca 0.06 -1.26 0.00 0.00 -0.52 0.00 0.00 52.55 50.82 2a7k s ASP 102 Cb -0.18 -0.29 0.00 0.00 -1.46 0.00 0.00 42.92 40.99 2a7k s ASP 102 CO 0.10 -0.35 0.00 0.61 0.52 0.00 0.00 175.17 176.05 2a7k n GLY 103 N -0.78 2.83 3.87 2.66 0.00 -1.25 -1.00 105.19 111.52 2a7k n GLY 103 Ca -0.05 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2a7k n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a7k s TYR 104 N 0.00 3.59 -0.38 1.61 2.02 -1.26 -1.44 117.35 121.48 2a7k s TYR 104 Ca 0.00 0.52 0.03 0.00 -0.37 0.00 0.00 57.07 57.25 2a7k s TYR 104 Cb 0.00 -1.96 0.11 0.00 -0.40 0.00 0.00 41.96 39.71 2a7k s TYR 104 CO 0.00 0.70 0.12 0.00 -1.57 0.00 0.00 175.55 174.80 2a7k s ALA 105 N -0.92 2.71 -0.11 3.71 0.00 -0.20 -1.64 121.76 125.32 2a7k s ALA 105 Ca 0.15 -2.56 0.02 0.00 0.00 0.00 0.00 51.96 49.57 2a7k s ALA 105 Cb -0.12 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 2a7k s ALA 105 CO 0.04 -1.79 -0.19 0.42 0.00 0.00 0.00 175.76 174.24 2a7k s ILE 106 N 0.72 2.56 0.00 0.00 1.01 -0.35 -1.23 121.20 123.90 2a7k s ILE 106 Ca 0.13 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2a7k s ILE 106 Cb -0.21 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.24 2a7k s ILE 106 CO -0.08 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2a7k n GLY 107 N 3.38 3.89 0.43 6.18 0.00 -0.19 -1.25 105.19 117.63 2a7k n GLY 107 Ca -0.18 0.20 0.24 0.00 0.00 0.00 0.00 46.02 46.28 2a7k n GLY 107 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2a7k h MET 108 N 0.00 0.29 -0.46 1.61 2.86 -1.91 -0.15 114.93 117.16 2a7k h MET 108 Ca 0.00 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 2a7k h MET 108 Cb 0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2a7k h MET 108 CO 0.00 0.19 -0.14 0.78 1.06 0.00 0.00 176.91 178.80 2a7k h GLY 109 N 0.30 0.94 0.64 8.32 0.00 -1.34 0.31 103.07 112.24 2a7k h GLY 109 Ca 0.52 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2a7k h GLY 109 CO -0.18 0.69 -0.05 -2.75 0.00 0.00 0.00 176.54 174.25 2a7k h PHE 110 N 0.77 -0.13 -0.67 5.60 3.04 -1.28 -2.21 116.94 122.07 2a7k h PHE 110 Ca 0.12 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.09 2a7k h PHE 110 Cb 0.66 0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.17 2a7k h PHE 110 CO 0.04 0.23 0.42 1.96 -2.02 0.00 0.00 178.31 178.94 2a7k h GLN 111 N -0.50 0.81 -0.42 1.11 4.20 -0.99 -2.30 115.11 117.01 2a7k h GLN 111 Ca -0.01 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.71 2a7k h GLN 111 Cb 0.41 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 2a7k h GLN 111 CO 0.02 0.53 0.10 0.35 -0.67 0.00 0.00 178.83 179.17 2a7k h PHE 112 N 0.83 0.17 -0.47 2.96 3.57 -0.40 -2.58 116.94 121.03 2a7k h PHE 112 Ca 0.27 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.83 2a7k h PHE 112 Cb 0.01 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2a7k h PHE 112 CO -0.04 0.04 0.31 0.00 -2.23 0.00 0.00 178.31 176.38 2a7k h ALA 113 N 1.30 1.80 0.00 2.41 0.00 -0.91 -1.95 119.26 121.92 2a7k h ALA 113 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2a7k h ALA 113 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2a7k h ALA 113 CO -0.25 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.43 2a7k n LEU 114 N -4.48 0.23 0.10 0.00 4.77 -0.91 -2.38 117.00 114.33 2a7k n LEU 114 Ca 0.05 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.73 2a7k n LEU 114 Cb 0.16 -0.56 0.28 0.00 -2.33 0.00 0.00 43.42 40.96 2a7k n LEU 114 CO 0.35 -0.47 0.63 0.24 -1.33 0.00 0.00 177.39 176.81 2a7k h MET 115 N 0.00 0.00 -7.01 3.23 2.86 -1.39 -3.47 114.93 109.16 2a7k h MET 115 Ca 0.00 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.18 2a7k h MET 115 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2a7k h MET 115 CO 0.00 0.00 0.28 -0.06 1.06 0.00 0.00 176.91 178.19 2a7k s PHE 116 N -3.15 3.38 0.28 -0.22 0.40 -1.00 -4.50 117.98 113.17 2a7k s PHE 116 Ca 0.08 1.43 -0.02 0.00 -0.60 0.00 0.00 56.93 57.82 2a7k s PHE 116 Cb 0.12 -2.73 0.38 0.00 0.51 0.00 0.00 43.02 41.30 2a7k s PHE 116 CO 0.66 -0.14 1.86 -0.44 0.70 0.00 0.00 175.22 177.86 2a7k h ASP 117 N 1.63 0.88 -5.03 1.36 3.32 -1.71 -3.44 116.42 113.43 2a7k h ASP 117 Ca -0.48 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.31 2a7k h ASP 117 Cb 1.18 -0.23 -0.20 0.00 0.22 0.00 0.00 39.33 40.31 2a7k h ASP 117 CO 0.62 0.77 -0.60 -1.10 -1.72 0.00 0.00 179.24 177.21 2a7k s GLN 118 N -5.48 0.45 -0.05 3.56 -1.52 -1.08 -5.04 119.66 110.51 2a7k s GLN 118 Ca -0.11 -0.65 0.03 0.00 -1.95 0.00 0.00 55.36 52.68 2a7k s GLN 118 Cb 0.16 0.17 0.01 0.00 -0.22 0.00 0.00 33.01 33.13 2a7k s GLN 118 CO 0.80 -0.09 -0.12 1.03 -0.25 0.00 0.00 175.29 176.66 2a7k s ARG 119 N -1.94 1.42 0.05 2.91 0.52 -1.26 -1.69 118.95 118.96 2a7k s ARG 119 Ca -0.11 -0.39 0.08 0.00 -0.52 0.00 0.00 55.73 54.79 2a7k s ARG 119 Cb -0.06 -1.23 -0.03 0.00 0.52 0.00 0.00 34.95 34.15 2a7k s ARG 119 CO -0.02 0.09 -0.21 -0.51 0.02 0.00 0.00 175.30 174.67 2a7k s LEU 120 N 0.41 2.46 0.14 2.53 1.43 -0.34 -0.36 118.68 124.95 2a7k s LEU 120 Ca -0.09 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 2a7k s LEU 120 Cb -0.13 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2a7k s LEU 120 CO 0.02 0.25 -0.13 0.00 0.23 0.00 0.00 176.35 176.72 2a7k s MET 121 N -1.46 1.08 0.54 1.70 0.23 -0.43 -0.33 119.30 120.63 2a7k s MET 121 Ca 0.14 -1.35 -0.17 0.00 -1.03 0.00 0.00 55.69 53.28 2a7k s MET 121 Cb -0.10 -0.87 -0.06 0.00 -1.53 0.00 0.00 34.83 32.27 2a7k s MET 121 CO 0.05 0.15 1.03 0.00 -2.03 0.00 0.00 175.02 174.22 2a7k s ALA 122 N -2.57 2.85 -0.29 3.16 0.00 -0.21 -1.68 121.76 123.03 2a7k s ALA 122 Ca 0.13 0.42 0.25 0.00 0.00 0.00 0.00 51.96 52.76 2a7k s ALA 122 Cb -0.02 -3.21 1.14 0.00 0.00 0.00 0.00 23.12 21.02 2a7k s ALA 122 CO 0.03 -0.52 1.75 0.66 0.00 0.00 0.00 175.76 177.68 2a7k h SER 123 N 0.93 0.00 -0.28 0.00 4.64 -1.02 -1.27 113.55 116.55 2a7k h SER 123 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2a7k h SER 123 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2a7k h SER 123 CO 0.59 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 2a7k n THR 124 N -2.36 0.56 -1.99 2.95 -2.24 -1.26 -4.36 114.28 105.58 2a7k n THR 124 Ca 0.01 -0.78 -0.29 0.00 -2.27 0.00 0.00 64.05 60.71 2a7k n THR 124 Cb 0.17 0.86 0.05 0.00 -2.10 0.00 0.00 70.33 69.30 2a7k n THR 124 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a7k s ALA 125 N -1.12 2.96 -0.03 6.98 0.00 -0.48 -4.68 121.76 125.40 2a7k s ALA 125 Ca 0.26 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 2a7k s ALA 125 Cb 0.15 -2.93 0.02 0.00 0.00 0.00 0.00 23.12 20.35 2a7k s ALA 125 CO 0.21 -1.11 0.06 -0.80 0.00 0.00 0.00 175.76 174.12 2a7k s ASN 126 N -4.36 -0.02 -0.07 0.00 -0.87 -0.52 -3.66 114.94 105.43 2a7k s ASN 126 Ca 0.58 0.12 -0.05 0.00 -1.57 0.00 0.00 52.86 51.94 2a7k s ASN 126 Cb -0.11 0.06 -0.04 0.00 -0.02 0.00 0.00 41.25 41.14 2a7k s ASN 126 CO 0.50 -0.08 0.15 -0.36 -2.57 0.00 0.00 177.10 174.74 2a7k s PHE 127 N 0.61 3.55 -0.10 2.20 0.40 -0.36 -1.03 117.98 123.25 2a7k s PHE 127 Ca -0.05 0.43 -0.09 0.00 -0.60 0.00 0.00 56.93 56.62 2a7k s PHE 127 Cb -0.07 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.61 2a7k s PHE 127 CO -0.02 0.68 0.27 0.08 0.70 0.00 0.00 175.22 176.93 2a7k s VAL 128 N -1.16 -0.00 -0.56 -0.44 1.01 -0.37 -0.34 120.40 118.54 2a7k s VAL 128 Ca 0.21 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2a7k s VAL 128 Cb -0.12 -0.38 0.24 0.00 0.00 0.00 0.00 36.38 36.12 2a7k s VAL 128 CO 0.11 0.01 0.64 0.80 0.00 0.00 0.00 175.10 176.66 2a7k n MET 129 N 3.07 1.83 -0.30 2.72 1.56 -1.26 -1.02 117.12 123.71 2a7k n MET 129 Ca -0.14 -4.15 0.06 0.00 -0.27 0.00 0.00 57.70 53.20 2a7k n MET 129 Cb 0.58 -1.91 0.20 0.00 2.15 0.00 0.00 33.22 34.23 2a7k n MET 129 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 2a7k n PRO 130 N 1.18 2.34 -0.25 2.12 -0.04 -1.26 -4.47 135.00 134.62 2a7k n PRO 130 Ca 0.26 -1.61 -0.06 0.00 -0.04 0.00 0.00 63.50 62.05 2a7k n PRO 130 Cb 0.45 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 2a7k n PRO 130 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2a7k h GLU 131 N 2.44 -0.15 -0.65 0.54 3.07 -1.90 -1.99 114.58 115.95 2a7k h GLU 131 Ca 0.00 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 2a7k h GLU 131 Cb 0.79 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 2a7k h GLU 131 CO 0.08 -0.10 0.28 -0.07 -1.40 0.00 0.00 179.01 177.81 2a7k h LEU 132 N -0.15 0.85 -1.74 1.33 3.38 -1.80 0.28 115.31 117.46 2a7k h LEU 132 Ca 0.23 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2a7k h LEU 132 Cb 0.56 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2a7k h LEU 132 CO -0.76 0.74 0.24 0.50 0.09 0.00 0.00 178.44 179.25 2a7k h LYS 133 N 0.93 0.32 -0.41 1.13 3.64 -1.69 -2.62 116.57 117.88 2a7k h LYS 133 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2a7k h LYS 133 Cb 0.14 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2a7k h LYS 133 CO -0.02 0.21 0.00 0.72 -2.27 0.00 0.00 179.45 178.09 2a7k n HIS 134 N -4.48 0.53 -1.80 1.91 8.25 -0.09 -4.95 115.22 114.58 2a7k n HIS 134 Ca 0.04 -0.26 -0.02 0.00 -0.26 0.00 0.00 57.72 57.22 2a7k n HIS 134 Cb 0.18 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.29 2a7k n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a7k n GLY 135 N 1.52 0.35 3.59 -1.41 0.00 -0.79 -5.05 105.19 103.40 2a7k n GLY 135 Ca 0.20 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 2a7k n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a7k s ILE 136 N -2.08 4.07 0.40 -0.61 -1.09 -0.18 -4.99 121.20 116.71 2a7k s ILE 136 Ca 0.00 -0.32 -0.27 0.00 -2.23 0.00 0.00 60.65 57.83 2a7k s ILE 136 Cb 0.00 -2.74 -0.09 0.00 -1.58 0.00 0.00 42.46 38.05 2a7k s ILE 136 CO 0.00 0.55 1.37 -0.83 -1.23 0.00 0.00 174.94 174.80 2a7k s GLY 137 N -0.30 2.94 -0.17 6.18 0.00 -1.26 -3.11 107.32 111.59 2a7k s GLY 137 Ca 0.06 1.36 0.14 0.00 0.00 0.00 0.00 44.72 46.28 2a7k s GLY 137 CO 0.02 1.99 1.20 0.00 0.00 0.00 0.00 173.10 176.30 2a7k h SER 139 N 0.79 0.00 -0.03 0.00 4.64 -1.98 0.91 113.55 117.88 2a7k h SER 139 Ca -0.02 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 2a7k h SER 139 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2a7k h SER 139 CO 0.01 0.45 -0.20 0.58 -0.87 0.00 0.00 176.83 176.80 2a7k h VAL 140 N 0.00 1.49 -0.89 0.95 2.07 -1.96 -1.68 116.25 116.24 2a7k h VAL 140 Ca -0.00 -1.73 0.06 0.00 0.82 0.00 0.00 66.70 65.84 2a7k h VAL 140 Cb 0.89 2.52 -0.06 0.00 -1.52 0.00 0.00 31.29 33.12 2a7k h VAL 140 CO 0.06 0.48 0.58 1.23 0.02 0.00 0.00 177.57 179.94 2a7k h GLY 141 N -0.40 1.29 1.12 2.17 0.00 -1.89 -2.08 103.07 103.28 2a7k h GLY 141 Ca -0.02 -0.42 -0.17 0.00 0.00 0.00 0.00 47.33 46.73 2a7k h GLY 141 CO 0.04 0.32 -0.44 0.00 0.00 0.00 0.00 176.54 176.46 2a7k h ALA 142 N 1.51 0.51 -0.50 3.60 0.00 -0.83 -1.52 119.26 122.03 2a7k h ALA 142 Ca 0.37 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2a7k h ALA 142 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2a7k h ALA 142 CO -0.13 0.66 0.26 0.00 0.00 0.00 0.00 179.25 180.03 2a7k h ALA 143 N 0.73 0.64 -0.08 0.00 0.00 -1.02 -1.32 119.26 118.21 2a7k h ALA 143 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2a7k h ALA 143 Cb 1.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2a7k h ALA 143 CO 0.10 0.18 -0.01 0.82 0.00 0.00 0.00 179.25 180.34 2a7k h ILE 144 N 0.66 1.28 -0.25 0.00 2.04 -1.39 -2.16 117.51 117.71 2a7k h ILE 144 Ca 0.17 -0.90 -0.15 0.00 1.00 0.00 0.00 64.86 64.99 2a7k h ILE 144 Cb 0.08 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2a7k h ILE 144 CO -0.03 0.25 -0.47 0.25 0.00 0.00 0.00 178.15 178.15 2a7k h LEU 145 N -0.18 0.70 -1.15 1.44 5.85 -1.27 -0.81 115.31 119.89 2a7k h LEU 145 Ca 0.02 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2a7k h LEU 145 Cb 0.40 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2a7k h LEU 145 CO 0.01 1.06 0.43 1.23 -0.34 0.00 0.00 178.44 180.82 2a7k h GLY 146 N 0.98 1.08 0.73 3.75 0.00 -1.23 0.35 103.07 108.73 2a7k h GLY 146 Ca 0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2a7k h GLY 146 CO 0.09 0.44 -0.01 -2.75 0.00 0.00 0.00 176.54 174.32 2a7k h PHE 147 N 1.02 0.16 0.15 5.60 3.57 -0.94 -1.10 116.94 125.41 2a7k h PHE 147 Ca 0.26 -0.03 -0.30 0.00 3.53 0.00 0.00 57.97 61.43 2a7k h PHE 147 Cb -0.01 -0.04 0.03 0.00 2.79 0.00 0.00 35.95 38.71 2a7k h PHE 147 CO 0.01 0.43 -1.29 1.79 -2.23 0.00 0.00 178.31 177.01 2a7k h THR 148 N -0.15 1.33 0.00 4.41 1.35 -0.89 -3.39 112.91 115.57 2a7k h THR 148 Ca 0.02 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 2a7k h THR 148 Cb 0.37 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 2a7k h THR 148 CO 0.01 0.79 0.00 1.41 -0.25 0.00 0.00 175.52 177.48 2a7k n HIS 149 N -3.72 0.00 0.00 4.73 8.25 0.12 -5.09 115.22 119.51 2a7k n HIS 149 Ca -0.13 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 2a7k n HIS 149 Cb 1.02 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.11 2a7k n HIS 149 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a7k n GLY 150 N -0.17 -0.69 0.19 -1.41 0.00 -0.42 -4.45 105.19 98.24 2a7k n GLY 150 Ca 0.00 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 2a7k n GLY 150 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2a7k h PHE 151 N 0.00 -0.36 -0.17 1.61 3.57 -1.88 -1.86 116.94 117.84 2a7k h PHE 151 Ca 0.00 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2a7k h PHE 151 Cb 0.00 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2a7k h PHE 151 CO 0.00 -0.12 -0.45 0.66 -2.23 0.00 0.00 178.31 176.17 2a7k h SER 152 N -0.55 0.46 -0.37 0.41 4.64 -1.95 0.15 113.55 116.33 2a7k h SER 152 Ca -0.04 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.02 2a7k h SER 152 Cb 0.41 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2a7k h SER 152 CO 0.07 0.85 0.05 0.74 -0.87 0.00 0.00 176.83 177.67 2a7k h THR 153 N 0.35 1.24 -0.37 2.95 2.02 -1.77 -2.09 112.91 115.23 2a7k h THR 153 Ca 0.02 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.35 2a7k h THR 153 Cb 0.93 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2a7k h THR 153 CO 0.08 0.29 0.24 -0.03 0.37 0.00 0.00 175.52 176.47 2a7k h MET 154 N 0.46 0.47 -0.51 6.66 -1.53 -0.82 -1.19 114.93 118.47 2a7k h MET 154 Ca 0.11 -0.03 0.04 0.00 -3.44 0.00 0.00 59.70 56.38 2a7k h MET 154 Cb 0.37 -0.11 -0.04 0.00 -0.55 0.00 0.00 31.60 31.28 2a7k h MET 154 CO 0.01 0.31 0.27 1.96 0.14 0.00 0.00 176.91 179.60 2a7k h GLN 155 N 0.48 0.52 -0.58 0.39 4.20 -0.94 0.05 115.11 119.23 2a7k h GLN 155 Ca 0.14 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.84 2a7k h GLN 155 Cb -0.03 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 2a7k h GLN 155 CO -0.05 0.34 0.37 1.49 -0.67 0.00 0.00 178.83 180.31 2a7k h GLU 156 N 0.53 0.71 -0.06 1.46 4.81 -1.16 -1.35 114.58 119.52 2a7k h GLU 156 Ca 0.22 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2a7k h GLU 156 Cb 0.09 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2a7k h GLU 156 CO -0.13 0.47 -0.07 0.82 -0.73 0.00 0.00 179.01 179.37 2a7k h ILE 157 N 0.73 1.38 0.00 2.32 2.04 -0.60 -2.29 117.51 121.08 2a7k h ILE 157 Ca 0.23 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 2a7k h ILE 157 Cb -0.01 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2a7k h ILE 157 CO -0.08 0.34 -0.42 0.16 0.00 0.00 0.00 178.15 178.15 2a7k h ILE 158 N -0.29 0.89 0.00 -0.67 3.07 -0.98 -2.12 117.51 117.41 2a7k h ILE 158 Ca 0.01 -1.73 -0.16 0.00 1.55 0.00 0.00 64.86 64.53 2a7k h ILE 158 Cb 0.58 2.07 -0.03 0.00 -0.27 0.00 0.00 36.82 39.17 2a7k h ILE 158 CO 0.02 0.41 -1.53 -1.22 -1.05 0.00 0.00 178.15 174.78 2a7k n TYR 159 N -3.44 0.81 0.01 0.16 4.01 -0.51 -4.14 117.16 114.05 2a7k n TYR 159 Ca 0.00 0.26 -0.07 0.00 -0.16 0.00 0.00 57.90 57.94 2a7k n TYR 159 Cb 0.57 -1.02 -0.12 0.00 -0.31 0.00 0.00 39.34 38.46 2a7k n TYR 159 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2a7k h GLN 160 N 0.00 0.00 -6.12 -0.72 4.20 -1.41 -3.49 115.11 107.58 2a7k h GLN 160 Ca -0.17 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.09 2a7k h GLN 160 Cb 1.55 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.37 2a7k h GLN 160 CO 0.04 0.62 -0.74 0.00 -0.67 0.00 0.00 178.83 178.08 2a7k s GLN 162 N -6.42 3.53 -0.16 0.00 -0.21 -1.26 -4.77 119.66 110.37 2a7k s GLN 162 Ca 0.55 -0.32 -0.29 0.00 0.02 0.00 0.00 55.36 55.32 2a7k s GLN 162 Cb -0.26 -2.80 -0.02 0.00 1.00 0.00 0.00 33.01 30.92 2a7k s GLN 162 CO 0.79 0.36 1.32 -1.12 -2.12 0.00 0.00 175.29 174.52 2a7k s SER 163 N -3.29 6.88 -0.43 5.90 0.01 -1.26 -4.43 113.70 117.07 2a7k s SER 163 Ca 0.39 1.73 -0.17 0.00 1.31 0.00 0.00 55.95 59.22 2a7k s SER 163 Cb -0.11 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.62 2a7k s SER 163 CO 0.30 -0.81 0.41 -0.76 0.41 0.00 0.00 173.24 172.79 2a7k s LEU 164 N 3.66 5.06 0.88 2.44 1.43 0.54 -4.96 118.68 127.73 2a7k s LEU 164 Ca 0.57 -0.86 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 2a7k s LEU 164 Cb -0.23 -2.30 0.16 0.00 0.03 0.00 0.00 46.19 43.85 2a7k s LEU 164 CO 0.17 -0.58 1.23 1.51 0.23 0.00 0.00 176.35 178.91 2a7k s ASP 165 N 1.97 3.68 0.15 2.29 1.47 -1.26 -1.22 116.67 123.75 2a7k s ASP 165 Ca 0.09 0.32 -0.18 0.00 1.18 0.00 0.00 52.55 53.95 2a7k s ASP 165 Cb -0.19 -0.54 0.03 0.00 -0.34 0.00 0.00 42.92 41.89 2a7k s ASP 165 CO 0.11 -2.37 1.69 0.00 0.68 0.00 0.00 175.17 175.28 2a7k h ALA 166 N -1.31 0.21 -0.81 2.11 0.00 -1.76 0.85 119.26 118.55 2a7k h ALA 166 Ca -0.44 0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.67 2a7k h ALA 166 Cb 1.26 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 2a7k h ALA 166 CO 0.46 -0.46 0.53 -1.35 0.00 0.00 0.00 179.25 178.43 2a7k h PRO 167 N 0.01 0.77 -0.37 0.00 0.11 -1.94 -0.73 132.00 129.85 2a7k h PRO 167 Ca 0.14 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 2a7k h PRO 167 Cb 0.22 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2a7k h PRO 167 CO -0.30 0.51 -0.35 -0.09 -0.21 0.00 0.00 178.00 177.55 2a7k h ARG 168 N 0.79 0.86 -0.59 1.05 9.65 -1.51 -1.91 114.38 122.72 2a7k h ARG 168 Ca 0.37 -0.43 -0.08 0.00 -1.10 0.00 0.00 59.98 58.74 2a7k h ARG 168 Cb 0.39 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 2a7k h ARG 168 CO -0.14 1.07 0.06 0.00 2.80 0.00 0.00 179.97 183.76 2a7k h VAL 170 N 0.91 1.16 -0.92 0.00 2.07 -1.08 0.31 116.25 118.70 2a7k h VAL 170 Ca 0.18 -0.48 0.07 0.00 0.82 0.00 0.00 66.70 67.29 2a7k h VAL 170 Cb 0.45 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2a7k h VAL 170 CO 0.02 0.15 0.60 -0.78 0.02 0.00 0.00 177.57 177.57 2a7k h ASP 171 N 0.12 0.90 0.86 0.57 3.58 -1.19 -0.75 116.42 120.51 2a7k h ASP 171 Ca 0.06 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2a7k h ASP 171 Cb 0.18 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2a7k h ASP 171 CO -0.00 0.56 -0.06 -1.22 -2.88 0.00 0.00 179.24 175.63 2a7k n TYR 172 N -4.51 0.00 -3.52 0.28 4.01 -0.46 -4.92 117.16 108.04 2a7k n TYR 172 Ca 0.15 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.67 2a7k n TYR 172 Cb 0.23 -0.43 0.08 0.00 -0.31 0.00 0.00 39.34 38.91 2a7k n TYR 172 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2a7k n ARG 173 N -1.45 -7.43 0.20 -0.72 0.63 -0.29 -4.91 116.66 102.69 2a7k n ARG 173 Ca 0.08 0.79 0.11 0.00 -0.92 0.00 0.00 57.85 57.91 2a7k n ARG 173 Cb 0.32 -5.72 0.14 0.00 0.45 0.00 0.00 32.46 27.65 2a7k n ARG 173 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2a7k h LEU 174 N -2.47 0.00 -8.46 6.15 3.38 -0.70 -3.46 115.31 109.75 2a7k h LEU 174 Ca -0.55 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.20 2a7k h LEU 174 Cb 1.35 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.95 2a7k h LEU 174 CO 0.52 0.04 -0.69 0.68 0.09 0.00 0.00 178.44 179.09 2a7k s VAL 175 N -3.21 0.64 -0.15 1.22 -7.23 -1.24 -4.83 120.40 105.60 2a7k s VAL 175 Ca 0.06 -1.93 0.18 0.00 -1.81 0.00 0.00 61.98 58.48 2a7k s VAL 175 Cb 0.06 -1.74 -0.26 0.00 0.56 0.00 0.00 36.38 35.00 2a7k s VAL 175 CO 0.69 -0.82 0.23 0.59 -0.31 0.00 0.00 175.10 175.49 2a7k n ASN 176 N -0.06 0.10 -3.77 4.85 4.13 0.51 -4.77 115.26 116.25 2a7k n ASN 176 Ca -0.11 0.05 -0.13 0.00 1.68 0.00 0.00 54.58 56.06 2a7k n ASN 176 Cb 0.61 1.09 -0.09 0.00 -1.54 0.00 0.00 39.78 39.86 2a7k n ASN 176 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2a7k s GLN 177 N -2.73 0.68 -0.11 3.52 -0.21 -1.20 -5.03 119.66 114.57 2a7k s GLN 177 Ca -0.09 -0.24 0.03 0.00 0.02 0.00 0.00 55.36 55.09 2a7k s GLN 177 Cb 0.08 0.30 0.00 0.00 1.00 0.00 0.00 33.01 34.39 2a7k s GLN 177 CO 0.84 -0.19 -0.23 0.08 -2.12 0.00 0.00 175.29 173.68 2a7k s VAL 178 N -1.47 2.01 0.23 1.09 1.01 -1.26 -1.32 120.40 120.70 2a7k s VAL 178 Ca -0.13 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.89 2a7k s VAL 178 Cb -0.05 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2a7k s VAL 178 CO 0.03 0.55 0.16 0.68 0.00 0.00 0.00 175.10 176.52 2a7k s VAL 179 N 0.53 0.02 0.48 2.92 -7.23 -0.68 -4.90 120.40 111.55 2a7k s VAL 179 Ca -0.14 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.81 2a7k s VAL 179 Cb -0.17 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.20 2a7k s VAL 179 CO 0.05 0.00 1.14 -1.61 -0.31 0.00 0.00 175.10 174.36 2a7k s GLU 180 N -3.98 3.68 0.27 4.82 0.41 -1.26 -0.36 118.70 122.28 2a7k s GLU 180 Ca 0.39 1.68 -0.05 0.00 -0.41 0.00 0.00 54.97 56.59 2a7k s GLU 180 Cb 0.06 -2.29 0.52 0.00 -1.78 0.00 0.00 34.13 30.65 2a7k s GLU 180 CO 0.16 -0.59 1.61 0.77 -0.49 0.00 0.00 175.26 176.72 2a7k h SER 181 N 1.82 -0.44 0.53 -0.19 0.02 -1.94 0.53 113.55 113.89 2a7k h SER 181 Ca -0.49 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2a7k h SER 181 Cb 1.25 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.20 2a7k h SER 181 CO 0.59 -0.24 0.00 0.77 -1.14 0.00 0.00 176.83 176.81 2a7k h SER 182 N 0.07 0.00 -0.01 3.07 4.64 -2.04 -2.40 113.55 116.88 2a7k h SER 182 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2a7k h SER 182 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2a7k h SER 182 CO -0.77 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 174.99 2a7k n ALA 183 N -1.80 2.86 -0.01 5.18 0.00 0.12 -4.78 120.51 122.08 2a7k n ALA 183 Ca 0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 2a7k n ALA 183 Cb 0.18 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 2a7k n ALA 183 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2a7k h LEU 184 N 1.46 0.11 -0.59 0.00 5.85 -0.87 -1.43 115.31 119.83 2a7k h LEU 184 Ca 0.00 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 2a7k h LEU 184 Cb 0.41 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2a7k h LEU 184 CO 0.00 0.35 0.11 0.25 -0.34 0.00 0.00 178.44 178.80 2a7k h LEU 185 N -0.14 0.93 -0.88 2.25 5.85 -1.86 -1.20 115.31 120.25 2a7k h LEU 185 Ca 0.02 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 2a7k h LEU 185 Cb 0.29 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2a7k h LEU 185 CO 0.00 0.95 0.34 0.44 -0.34 0.00 0.00 178.44 179.83 2a7k h ASP 186 N 0.88 1.06 -0.62 1.25 3.32 -1.87 -0.68 116.42 119.76 2a7k h ASP 186 Ca 0.18 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 2a7k h ASP 186 Cb 0.40 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2a7k h ASP 186 CO 0.01 0.92 0.14 0.00 -1.72 0.00 0.00 179.24 178.59 2a7k h ALA 187 N 1.24 1.04 -0.17 3.45 0.00 -0.93 -0.27 119.26 123.60 2a7k h ALA 187 Ca 0.27 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2a7k h ALA 187 Cb 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2a7k h ALA 187 CO -0.03 0.63 -0.18 0.00 0.00 0.00 0.00 179.25 179.67 2a7k h ALA 188 N 1.18 0.25 -0.66 0.00 0.00 -0.98 -1.97 119.26 117.08 2a7k h ALA 188 Ca 0.20 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2a7k h ALA 188 Cb 0.36 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2a7k h ALA 188 CO 0.00 0.17 0.40 0.82 0.00 0.00 0.00 179.25 180.64 2a7k h ILE 189 N 0.08 1.05 -0.09 0.00 2.04 -1.07 0.05 117.51 119.56 2a7k h ILE 189 Ca 0.03 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.65 2a7k h ILE 189 Cb 0.72 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2a7k h ILE 189 CO 0.04 0.14 -0.08 0.74 0.00 0.00 0.00 178.15 178.99 2a7k h THR 190 N 0.77 0.76 -0.62 -0.27 2.02 -0.99 0.45 112.91 115.02 2a7k h THR 190 Ca 0.28 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.44 2a7k h THR 190 Cb 0.07 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2a7k h THR 190 CO -0.13 0.00 0.32 1.56 0.37 0.00 0.00 175.52 177.64 2a7k h GLN 191 N -0.10 0.86 -0.23 6.66 1.08 -1.08 -1.40 115.11 120.91 2a7k h GLN 191 Ca 0.07 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2a7k h GLN 191 Cb 0.19 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2a7k h GLN 191 CO -0.15 0.65 -0.10 0.00 -0.95 0.00 0.00 178.83 178.28 2a7k h ALA 192 N 1.49 1.41 -0.42 3.87 0.00 -0.48 -1.63 119.26 123.50 2a7k h ALA 192 Ca 0.22 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2a7k h ALA 192 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2a7k h ALA 192 CO -0.03 0.41 -0.21 0.45 0.00 0.00 0.00 179.25 179.86 2a7k h HIS 193 N 0.34 1.02 -0.18 0.00 3.86 -0.20 -0.23 115.15 119.76 2a7k h HIS 193 Ca 0.07 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 2a7k h HIS 193 Cb 0.39 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2a7k h HIS 193 CO 0.01 1.04 0.11 0.28 0.86 0.00 0.00 177.93 180.24 2a7k h VAL 194 N 0.71 1.03 -0.06 2.45 2.07 -0.95 -2.40 116.25 119.10 2a7k h VAL 194 Ca 0.09 -0.08 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 2a7k h VAL 194 Cb 0.78 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2a7k h VAL 194 CO 0.06 0.04 -0.58 0.24 0.02 0.00 0.00 177.57 177.36 2a7k h MET 195 N 0.23 0.19 0.00 1.57 2.86 -1.30 -2.61 114.93 115.88 2a7k h MET 195 Ca 0.07 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2a7k h MET 195 Cb -0.02 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2a7k h MET 195 CO -0.03 0.72 -0.10 0.00 1.06 0.00 0.00 176.91 178.56 2a7k h ALA 196 N 1.25 1.34 0.00 6.32 0.00 -0.84 -2.55 119.26 124.79 2a7k h ALA 196 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2a7k h ALA 196 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2a7k h ALA 196 CO 0.09 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.13 2a7k h SER 197 N 0.00 0.00 -2.80 0.00 4.64 -1.03 -3.44 113.55 110.92 2a7k h SER 197 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2a7k h SER 197 Cb 0.28 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.40 2a7k h SER 197 CO 0.01 0.00 0.90 -0.31 -0.87 0.00 0.00 176.83 176.56 2a7k s TYR 198 N -3.14 2.89 0.05 4.77 2.02 -0.96 -4.89 117.35 118.09 2a7k s TYR 198 Ca 0.10 0.57 -0.38 0.00 -0.37 0.00 0.00 57.07 56.99 2a7k s TYR 198 Cb 0.11 -3.91 -0.19 0.00 -0.40 0.00 0.00 41.96 37.57 2a7k s TYR 198 CO 0.59 -3.44 1.08 -2.30 -1.57 0.00 0.00 175.55 169.91 2a7k n PRO 199 N 4.47 0.32 -0.14 -1.71 -0.02 -1.26 -4.83 135.00 131.82 2a7k n PRO 199 Ca 0.14 0.11 -0.12 0.00 -2.02 0.00 0.00 63.50 61.62 2a7k n PRO 199 Cb 0.39 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.27 2a7k n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a7k h ALA 200 N 3.17 0.65 0.08 3.55 0.00 -1.90 -2.45 119.26 122.37 2a7k h ALA 200 Ca -0.48 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.01 2a7k h ALA 200 Cb 1.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2a7k h ALA 200 CO 0.67 0.68 -0.04 1.03 0.00 0.00 0.00 179.25 181.59 2a7k h SER 201 N 0.83 -0.10 -0.43 0.00 0.87 -1.99 0.23 113.55 112.96 2a7k h SER 201 Ca 0.09 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 2a7k h SER 201 Cb 0.87 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 2a7k h SER 201 CO 0.08 0.01 0.02 0.00 -0.53 0.00 0.00 176.83 176.40 2a7k h ALA 202 N 0.72 1.09 0.30 6.23 0.00 -1.95 -2.04 119.26 123.61 2a7k h ALA 202 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2a7k h ALA 202 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2a7k h ALA 202 CO 0.02 0.58 -0.15 0.35 0.00 0.00 0.00 179.25 180.05 2a7k h PHE 203 N 0.78 -0.38 -0.26 0.00 3.57 -1.09 -1.76 116.94 117.80 2a7k h PHE 203 Ca 0.15 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2a7k h PHE 203 Cb 0.44 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2a7k h PHE 203 CO 0.02 -0.21 0.06 0.82 -2.23 0.00 0.00 178.31 176.78 2a7k h ILE 204 N -0.44 0.90 -0.85 1.41 2.04 -0.49 0.47 117.51 120.55 2a7k h ILE 204 Ca -0.04 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2a7k h ILE 204 Cb 0.33 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2a7k h ILE 204 CO 0.07 0.03 0.41 0.78 0.00 0.00 0.00 178.15 179.44 2a7k h ASN 205 N 0.17 1.11 -0.07 1.72 2.35 -1.41 -1.49 115.58 117.96 2a7k h ASN 205 Ca 0.12 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2a7k h ASN 205 Cb 0.11 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2a7k h ASN 205 CO -0.14 0.93 -0.03 0.74 -1.65 0.00 0.00 177.43 177.28 2a7k h THR 206 N 1.21 1.32 -0.73 2.81 2.02 -0.88 -2.69 112.91 115.97 2a7k h THR 206 Ca 0.29 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.45 2a7k h THR 206 Cb 0.11 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 2a7k h THR 206 CO -0.04 0.28 0.48 0.50 0.37 0.00 0.00 175.52 177.12 2a7k h LYS 207 N -0.24 0.96 -0.52 6.66 3.64 -0.84 0.32 116.57 126.55 2a7k h LYS 207 Ca 0.02 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2a7k h LYS 207 Cb 0.47 -0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 2a7k h LYS 207 CO 0.01 0.63 0.21 -0.09 -2.27 0.00 0.00 179.45 177.95 2a7k h ARG 208 N 0.98 0.40 -0.62 1.90 2.43 -1.29 0.28 114.38 118.46 2a7k h ARG 208 Ca 0.27 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 2a7k h ARG 208 Cb -0.11 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 2a7k h ARG 208 CO -0.06 0.27 0.11 0.00 -1.51 0.00 0.00 179.97 178.78 2a7k h ALA 209 N 1.33 1.03 -0.15 2.80 0.00 -1.03 -1.56 119.26 121.69 2a7k h ALA 209 Ca 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2a7k h ALA 209 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2a7k h ALA 209 CO -0.23 0.62 0.02 0.28 0.00 0.00 0.00 179.25 179.94 2a7k h VAL 210 N 0.94 1.23 0.00 0.00 2.07 -0.27 -3.30 116.25 116.92 2a7k h VAL 210 Ca 0.19 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2a7k h VAL 210 Cb 0.39 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2a7k h VAL 210 CO 0.01 0.22 -0.11 0.78 0.02 0.00 0.00 177.57 178.48 2a7k h ASN 211 N 0.02 0.00 -0.53 0.57 4.21 -0.42 -3.37 115.58 116.06 2a7k h ASN 211 Ca 0.04 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.65 2a7k h ASN 211 Cb 0.32 0.00 -0.11 0.00 -1.12 0.00 0.00 38.32 37.41 2a7k h ASN 211 CO 0.00 0.07 -0.36 0.50 -1.29 0.00 0.00 177.43 176.36 2a7k h LYS 212 N 0.00 -0.20 0.00 0.81 3.64 -1.36 0.15 116.57 119.60 2a7k h LYS 212 Ca -0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2a7k h LYS 212 Cb 1.06 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2a7k h LYS 212 CO 0.01 -0.13 -0.00 -1.00 -2.27 0.00 0.00 179.45 176.05 2a7k h PRO 213 N -0.21 0.00 -0.02 1.90 0.13 -1.79 -0.84 132.00 131.17 2a7k h PRO 213 Ca 0.20 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.30 2a7k h PRO 213 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2a7k h PRO 213 CO -0.65 0.00 -0.09 0.35 -0.23 0.00 0.00 178.00 177.38 2a7k h PHE 214 N 0.00 0.14 -0.96 1.56 3.04 -1.04 -1.48 116.94 118.21 2a7k h PHE 214 Ca -0.00 -0.06 0.04 0.00 3.98 0.00 0.00 57.97 61.93 2a7k h PHE 214 Cb 0.38 -0.02 -0.06 0.00 2.56 0.00 0.00 35.95 38.81 2a7k h PHE 214 CO 0.00 0.74 0.62 0.82 -2.02 0.00 0.00 178.31 178.47 2a7k h ILE 215 N -0.50 1.14 -0.38 1.41 2.04 -0.65 -0.09 117.51 120.48 2a7k h ILE 215 Ca -0.01 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 2a7k h ILE 215 Cb 0.74 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2a7k h ILE 215 CO 0.02 0.21 -0.01 -0.74 0.00 0.00 0.00 178.15 177.64 2a7k h HIS 216 N 1.18 0.74 -0.80 1.37 2.76 -1.19 -2.02 115.15 117.19 2a7k h HIS 216 Ca 0.39 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.44 2a7k h HIS 216 Cb 0.05 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.78 2a7k h HIS 216 CO -0.01 0.77 0.53 1.25 -1.30 0.00 0.00 177.93 179.17 2a7k h LEU 217 N 0.50 0.91 -0.99 0.26 5.85 -0.76 -1.39 115.31 119.69 2a7k h LEU 217 Ca 0.11 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2a7k h LEU 217 Cb 0.48 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2a7k h LEU 217 CO 0.02 0.65 0.22 -0.07 -0.34 0.00 0.00 178.44 178.93 2a7k h LEU 218 N 1.07 0.88 -0.44 2.25 3.38 -0.82 -0.65 115.31 120.98 2a7k h LEU 218 Ca 0.30 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2a7k h LEU 218 Cb -0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2a7k h LEU 218 CO -0.07 0.81 -0.14 -0.33 0.09 0.00 0.00 178.44 178.80 2a7k h GLU 219 N 0.93 0.87 -0.76 1.13 4.39 -0.98 0.13 114.58 120.29 2a7k h GLU 219 Ca 0.21 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 2a7k h GLU 219 Cb 0.23 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2a7k h GLU 219 CO -0.01 0.99 0.41 1.96 -1.16 0.00 0.00 179.01 181.19 2a7k h GLN 220 N 0.70 1.05 -0.28 2.33 4.20 -1.11 -2.17 115.11 119.82 2a7k h GLN 220 Ca 0.11 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2a7k h GLN 220 Cb 0.68 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2a7k h GLN 220 CO 0.05 0.78 -0.25 1.15 -0.67 0.00 0.00 178.83 179.89 2a7k h THR 221 N 1.06 1.30 -0.32 -0.54 2.02 -0.76 -0.32 112.91 115.35 2a7k h THR 221 Ca 0.27 -1.41 0.07 0.00 0.77 0.00 0.00 66.41 66.11 2a7k h THR 221 Cb 0.04 1.58 -0.08 0.00 -1.74 0.00 0.00 68.15 67.94 2a7k h THR 221 CO -0.04 0.45 -0.24 -0.09 0.37 0.00 0.00 175.52 175.96 2a7k h ARG 222 N 0.41 -0.20 -0.45 6.66 2.43 -0.58 0.28 114.38 122.93 2a7k h ARG 222 Ca 0.05 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2a7k h ARG 222 Cb 0.81 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2a7k h ARG 222 CO 0.06 -0.13 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.88 2a7k h ASP 223 N -0.21 0.84 -0.23 -3.80 3.32 -1.27 -2.88 116.42 112.19 2a7k h ASP 223 Ca 0.16 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 2a7k h ASP 223 Cb 0.46 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2a7k h ASP 223 CO -0.45 0.99 0.04 0.00 -1.72 0.00 0.00 179.24 178.11 2a7k h ALA 224 N 0.88 0.31 -0.60 3.45 0.00 -0.57 -1.95 119.26 120.79 2a7k h ALA 224 Ca 0.12 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2a7k h ALA 224 Cb 0.60 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2a7k h ALA 224 CO 0.04 -0.02 0.40 0.77 0.00 0.00 0.00 179.25 180.43 2a7k h SER 225 N 0.19 0.57 0.48 0.00 0.02 -0.95 -2.52 113.55 111.33 2a7k h SER 225 Ca 0.07 -0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.78 2a7k h SER 225 Cb 0.31 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2a7k h SER 225 CO 0.00 0.38 -1.03 0.11 -1.14 0.00 0.00 176.83 175.15 2a7k h LYS 226 N 0.66 0.33 -0.44 3.45 1.57 -1.38 -3.18 116.57 117.57 2a7k h LYS 226 Ca 0.25 -0.42 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 2a7k h LYS 226 Cb 0.15 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2a7k h LYS 226 CO -0.07 1.12 -0.17 0.00 -0.57 0.00 0.00 179.45 179.77 2a7k h ALA 227 N 0.72 0.87 -0.37 3.86 0.00 -1.06 -0.69 119.26 122.59 2a7k h ALA 227 Ca -0.09 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 2a7k h ALA 227 Cb 1.70 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2a7k h ALA 227 CO 0.17 0.64 -0.37 -0.39 0.00 0.00 0.00 179.25 179.30 2a7k h VAL 228 N 0.75 1.28 0.16 0.00 -1.51 -1.51 -3.27 116.25 112.15 2a7k h VAL 228 Ca 0.11 -1.54 -0.01 0.00 -1.23 0.00 0.00 66.70 64.03 2a7k h VAL 228 Cb 0.69 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 2a7k h VAL 228 CO 0.05 0.51 -0.08 0.45 -1.23 0.00 0.00 177.57 177.28 2a7k h HIS 229 N 0.72 -0.20 0.00 5.19 -0.00 -1.53 -3.52 115.15 115.81 2a7k h HIS 229 Ca 0.06 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 2a7k h HIS 229 Cb 0.95 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.42 2a7k h HIS 229 CO 0.06 -0.12 0.00 1.63 -0.00 0.00 0.00 177.93 179.49