#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aaz n ASP 17 N 0.00 2.98 -4.68 2.55 8.00 -1.26 -4.95 116.55 119.19 2aaz n ASP 17 Ca 0.00 -1.99 -0.43 0.00 0.71 0.00 0.00 54.79 53.08 2aaz n ASP 17 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2aaz n ASP 17 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2aaz n HIS 18 N 1.33 2.52 0.10 1.24 -0.00 -1.26 -4.84 115.22 114.32 2aaz n HIS 18 Ca 0.14 -0.17 0.20 0.00 0.46 0.00 0.00 57.72 58.34 2aaz n HIS 18 Cb 0.59 -2.73 0.75 0.00 -0.12 0.00 0.00 29.99 28.49 2aaz n HIS 18 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2aaz h GLU 19 N 9.13 0.00 0.00 1.57 5.08 -1.93 -1.72 114.58 126.71 2aaz h GLU 19 Ca -0.48 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2aaz h GLU 19 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2aaz h GLU 19 CO 0.94 0.00 -0.01 1.49 -1.00 0.00 0.00 179.01 180.43 2aaz h GLU 20 N 0.00 0.00 0.00 2.33 4.81 -1.96 -2.01 114.58 117.74 2aaz h GLU 20 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2aaz h GLU 20 Cb 0.95 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 2aaz h GLU 20 CO -0.00 0.01 -0.05 1.88 -0.73 0.00 0.00 179.01 180.12 2aaz h TYR 21 N 0.00 0.00 -0.35 0.92 -1.99 -1.68 -1.90 116.97 111.97 2aaz h TYR 21 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2aaz h TYR 21 Cb 0.26 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 2aaz h TYR 21 CO 0.00 0.05 0.19 1.96 -0.00 0.00 0.00 178.16 180.36 2aaz h GLN 22 N 0.00 0.48 -0.19 4.88 4.20 -1.57 0.32 115.11 123.23 2aaz h GLN 22 Ca -0.00 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2aaz h GLN 22 Cb 0.31 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2aaz h GLN 22 CO 0.01 0.40 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.61 2aaz h TYR 23 N 0.44 0.41 -0.43 2.96 5.03 -1.53 -2.28 116.97 121.55 2aaz h TYR 23 Ca 0.12 -0.09 -0.05 0.00 2.58 0.00 0.00 58.73 61.30 2aaz h TYR 23 Cb 0.06 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.22 2aaz h TYR 23 CO -0.03 0.61 0.09 -0.07 -1.32 0.00 0.00 178.16 177.44 2aaz h LEU 24 N 0.08 0.67 -0.73 2.82 3.38 -1.27 -2.73 115.31 117.53 2aaz h LEU 24 Ca 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2aaz h LEU 24 Cb 0.48 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2aaz h LEU 24 CO 0.02 0.74 0.32 0.44 0.09 0.00 0.00 178.44 180.05 2aaz h ASP 25 N 0.57 0.98 -0.57 -0.43 3.45 -0.39 -1.84 116.42 118.18 2aaz h ASP 25 Ca 0.13 -0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 2aaz h ASP 25 Cb 0.34 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 2aaz h ASP 25 CO 0.00 0.86 0.28 0.25 -1.57 0.00 0.00 179.24 179.06 2aaz h LEU 26 N 1.03 0.74 -0.58 1.55 5.85 -1.33 -0.09 115.31 122.48 2aaz h LEU 26 Ca 0.25 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2aaz h LEU 26 Cb 0.17 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2aaz h LEU 26 CO -0.03 0.66 0.34 0.40 -0.34 0.00 0.00 178.44 179.47 2aaz h ILE 27 N 0.78 1.18 -0.81 4.05 2.04 -1.28 0.12 117.51 123.59 2aaz h ILE 27 Ca 0.20 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2aaz h ILE 27 Cb 0.11 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2aaz h ILE 27 CO -0.03 0.19 0.44 -0.09 0.00 0.00 0.00 178.15 178.67 2aaz h ARG 28 N 0.79 1.12 -0.24 2.37 2.43 -0.96 -1.36 114.38 118.54 2aaz h ARG 28 Ca 0.21 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2aaz h ARG 28 Cb 0.01 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2aaz h ARG 28 CO -0.04 0.83 -0.00 -0.09 -1.51 0.00 0.00 179.97 179.16 2aaz h ARG 29 N 1.12 0.42 -0.85 0.20 2.43 -0.42 -1.57 114.38 115.71 2aaz h ARG 29 Ca 0.28 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2aaz h ARG 29 Cb 0.03 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2aaz h ARG 29 CO -0.05 0.60 0.55 0.82 -1.51 0.00 0.00 179.97 180.39 2aaz h ILE 30 N 0.19 1.17 -0.44 1.20 2.04 -0.51 0.17 117.51 121.32 2aaz h ILE 30 Ca 0.07 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 2aaz h ILE 30 Cb 0.41 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2aaz h ILE 30 CO 0.01 0.20 -0.18 0.40 0.00 0.00 0.00 178.15 178.59 2aaz h ILE 31 N 1.10 1.27 0.23 -0.67 2.04 -1.17 0.24 117.51 120.55 2aaz h ILE 31 Ca 0.33 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2aaz h ILE 31 Cb -0.04 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2aaz h ILE 31 CO -0.10 0.44 -0.11 0.78 0.00 0.00 0.00 178.15 179.16 2aaz h ASN 32 N 0.76 -0.27 -0.19 1.72 -0.26 -0.59 -3.39 115.58 113.36 2aaz h ASN 32 Ca 0.11 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 2aaz h ASN 32 Cb 0.70 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 2aaz h ASN 32 CO 0.05 0.25 0.00 1.33 -1.06 0.00 0.00 177.43 178.00 2aaz n VAL 33 N -4.98 0.81 -1.08 2.81 0.24 0.53 -5.04 118.33 111.61 2aaz n VAL 33 Ca -0.07 -0.90 -0.31 0.00 -2.04 0.00 0.00 64.34 61.01 2aaz n VAL 33 Cb 0.23 0.63 0.12 0.00 -1.47 0.00 0.00 33.84 33.34 2aaz n VAL 33 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2aaz s GLY 34 N -0.92 1.77 -0.19 7.63 0.00 0.84 -4.98 107.32 111.47 2aaz s GLY 34 Ca 0.14 0.47 -0.14 0.00 0.00 0.00 0.00 44.72 45.19 2aaz s GLY 34 CO 0.10 0.85 0.30 1.85 0.00 0.00 0.00 173.10 176.20 2aaz s GLU 35 N -4.66 4.20 -0.02 2.90 2.12 -0.16 -4.72 118.70 118.36 2aaz s GLU 35 Ca 0.65 0.06 -0.30 0.00 0.36 0.00 0.00 54.97 55.73 2aaz s GLU 35 Cb -0.21 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.65 2aaz s GLU 35 CO 0.55 0.11 1.34 0.08 -0.54 0.00 0.00 175.26 176.80 2aaz s VAL 36 N 0.86 3.88 0.03 3.70 1.01 -1.26 -0.82 120.40 127.81 2aaz s VAL 36 Ca 0.15 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.37 2aaz s VAL 36 Cb -0.14 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2aaz s VAL 36 CO 0.05 -0.00 -0.01 -0.13 0.00 0.00 0.00 175.10 175.01 2aaz s ARG 37 N 2.31 0.47 0.67 2.72 0.52 0.42 -4.98 118.95 121.08 2aaz s ARG 37 Ca 0.61 -0.86 -0.10 0.00 -0.52 0.00 0.00 55.73 54.87 2aaz s ARG 37 Cb -0.29 0.17 0.01 0.00 0.52 0.00 0.00 34.95 35.36 2aaz s ARG 37 CO 0.25 -0.09 1.03 -2.14 0.02 0.00 0.00 175.30 174.37 2aaz s PRO 38 N -2.57 2.89 0.30 3.54 0.02 -1.26 -1.45 135.00 136.48 2aaz s PRO 38 Ca -0.06 0.32 -0.13 0.00 0.02 0.00 0.00 61.00 61.16 2aaz s PRO 38 Cb -0.02 -2.10 0.01 0.00 0.02 0.00 0.00 34.50 32.41 2aaz s PRO 38 CO -0.05 -0.92 0.58 0.16 -0.33 0.00 0.00 177.00 176.44 2aaz s ASP 39 N -4.34 0.12 0.24 2.53 -4.77 -1.26 -4.80 116.67 104.40 2aaz s ASP 39 Ca 0.57 -1.04 -0.04 0.00 -3.30 0.00 0.00 52.55 48.74 2aaz s ASP 39 Cb -0.11 0.68 0.43 0.00 -1.09 0.00 0.00 42.92 42.83 2aaz s ASP 39 CO 0.50 -1.32 1.78 -0.09 0.70 0.00 0.00 175.17 176.73 2aaz h ARG 40 N 2.13 0.63 0.00 2.11 2.43 -2.01 -2.28 114.38 117.39 2aaz h ARG 40 Ca -0.27 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.78 2aaz h ARG 40 Cb 1.25 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2aaz h ARG 40 CO 0.35 0.41 -0.42 1.79 -1.51 0.00 0.00 179.97 180.60 2aaz h THR 41 N 0.65 1.30 0.00 0.20 1.35 -1.91 -3.47 112.91 111.02 2aaz h THR 41 Ca 0.41 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 2aaz h THR 41 Cb 0.49 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2aaz h THR 41 CO -0.31 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2aaz n GLY 42 N -0.33 0.74 0.12 5.82 0.00 -0.86 -4.91 105.19 105.77 2aaz n GLY 42 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2aaz n GLY 42 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2aaz h THR 43 N 0.00 0.16 0.00 2.61 1.35 -1.91 -3.47 112.91 111.64 2aaz h THR 43 Ca 0.00 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2aaz h THR 43 Cb 0.00 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2aaz h THR 43 CO 0.00 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 2aaz n GLY 44 N 1.22 -1.49 3.53 5.82 0.00 -1.26 -4.51 105.19 108.50 2aaz n GLY 44 Ca -0.02 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 2aaz n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2aaz s THR 45 N -3.12 0.00 -0.10 2.61 -4.23 -0.53 -2.19 115.64 108.09 2aaz s THR 45 Ca 0.00 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 2aaz s THR 45 Cb 0.00 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.25 2aaz s THR 45 CO 0.00 0.00 -0.11 0.54 -0.54 0.00 0.00 174.62 174.51 2aaz s VAL 46 N -3.10 1.22 0.15 2.29 0.11 -0.87 -0.44 120.40 119.76 2aaz s VAL 46 Ca 0.28 -0.46 -0.02 0.00 -2.93 0.00 0.00 61.98 58.84 2aaz s VAL 46 Cb -0.01 -1.15 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 2aaz s VAL 46 CO 0.18 0.39 0.11 0.00 -3.33 0.00 0.00 175.10 172.45 2aaz s ALA 47 N 1.18 0.80 0.02 1.54 0.00 0.00 -1.38 121.76 123.92 2aaz s ALA 47 Ca -0.04 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.50 2aaz s ALA 47 Cb -0.14 1.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 2aaz s ALA 47 CO -0.03 -0.54 -0.06 -0.51 0.00 0.00 0.00 175.76 174.62 2aaz s LEU 48 N -3.06 2.14 -0.12 0.00 1.43 -0.37 -0.99 118.68 117.71 2aaz s LEU 48 Ca 0.27 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2aaz s LEU 48 Cb 0.07 -0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.06 2aaz s LEU 48 CO 0.04 -0.09 0.07 0.12 0.23 0.00 0.00 176.35 176.73 2aaz s PHE 49 N -0.80 3.38 -1.26 0.29 5.36 -1.26 -1.70 117.98 121.98 2aaz s PHE 49 Ca -0.05 0.34 -0.20 0.00 -0.96 0.00 0.00 56.93 56.06 2aaz s PHE 49 Cb -0.06 -1.90 0.01 0.00 -0.34 0.00 0.00 43.02 40.73 2aaz s PHE 49 CO 0.00 0.55 0.59 0.00 -1.46 0.00 0.00 175.22 174.90 2aaz n ALA 50 N 2.26 -2.41 -1.60 11.12 0.00 -0.21 -4.96 120.51 124.70 2aaz n ALA 50 Ca -0.19 -0.40 -0.29 0.00 0.00 0.00 0.00 53.44 52.56 2aaz n ALA 50 Cb 0.54 -2.71 0.11 0.00 0.00 0.00 0.00 19.45 17.39 2aaz n ALA 50 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2aaz s PRO 51 N -6.79 1.63 0.28 0.00 0.04 -1.26 -4.93 135.00 123.95 2aaz s PRO 51 Ca 0.34 0.38 -0.29 0.00 0.04 0.00 0.00 61.00 61.48 2aaz s PRO 51 Cb -0.16 -1.89 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 2aaz s PRO 51 CO 0.92 -1.88 1.11 -2.30 0.04 0.00 0.00 177.00 174.89 2aaz n PRO 52 N -3.57 1.50 -1.19 0.56 -0.02 -1.26 -4.59 135.00 126.44 2aaz n PRO 52 Ca 0.07 0.53 -0.31 0.00 -2.02 0.00 0.00 63.50 61.77 2aaz n PRO 52 Cb 0.58 -1.98 0.10 0.00 -0.02 0.00 0.00 33.50 32.19 2aaz n PRO 52 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2aaz s SER 53 N -0.36 4.25 0.04 2.55 1.04 -1.26 -4.88 113.70 115.08 2aaz s SER 53 Ca 0.61 1.90 -0.08 0.00 0.48 0.00 0.00 55.95 58.87 2aaz s SER 53 Cb -0.70 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 62.84 2aaz s SER 53 CO 0.58 -2.21 0.32 -0.36 0.98 0.00 0.00 173.24 172.56 2aaz s PHE 54 N -2.82 3.57 -0.09 5.02 0.08 -0.17 -4.92 117.98 118.66 2aaz s PHE 54 Ca 0.63 0.64 0.01 0.00 0.12 0.00 0.00 56.93 58.33 2aaz s PHE 54 Cb -0.18 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2aaz s PHE 54 CO 0.55 0.57 -0.09 1.03 -0.10 0.00 0.00 175.22 177.18 2aaz s ARG 55 N -1.87 1.51 -0.08 0.44 0.52 -1.26 -0.94 118.95 117.27 2aaz s ARG 55 Ca 0.30 -0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.24 2aaz s ARG 55 Cb -0.13 -1.42 0.01 0.00 0.52 0.00 0.00 34.95 33.92 2aaz s ARG 55 CO 0.17 -0.13 -0.15 -0.06 0.02 0.00 0.00 175.30 175.16 2aaz s PHE 56 N 1.19 1.73 0.11 -0.53 0.08 -0.11 -4.97 117.98 115.49 2aaz s PHE 56 Ca -0.05 -0.68 -0.30 0.00 0.12 0.00 0.00 56.93 56.03 2aaz s PHE 56 Cb -0.14 -1.23 -0.06 0.00 -0.57 0.00 0.00 43.02 41.02 2aaz s PHE 56 CO -0.02 -0.32 1.02 0.45 -0.10 0.00 0.00 175.22 176.25 2aaz s SER 57 N 0.62 7.38 0.00 1.36 0.15 -1.26 -0.84 113.70 121.11 2aaz s SER 57 Ca -0.15 1.88 0.11 0.00 0.70 0.00 0.00 55.95 58.49 2aaz s SER 57 Cb -0.16 -2.59 0.27 0.00 -1.71 0.00 0.00 66.02 61.83 2aaz s SER 57 CO 0.04 -0.16 1.19 0.18 1.20 0.00 0.00 173.24 175.69 2aaz n LEU 58 N 2.89 2.77 -4.77 3.45 4.77 0.16 -4.75 117.00 121.53 2aaz n LEU 58 Ca 0.03 -1.85 -0.31 0.00 -0.03 0.00 0.00 56.01 53.85 2aaz n LEU 58 Cb 0.48 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2aaz n LEU 58 CO 0.52 0.68 0.71 0.00 -1.33 0.00 0.00 177.39 177.97 2aaz s ALA 59 N -0.99 2.29 -1.46 -1.18 0.00 -1.23 -3.47 121.76 115.72 2aaz s ALA 59 Ca 0.22 0.31 -0.10 0.00 0.00 0.00 0.00 51.96 52.39 2aaz s ALA 59 Cb 0.12 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 20.00 2aaz s ALA 59 CO 0.15 -1.69 0.93 -0.25 0.00 0.00 0.00 175.76 174.90 2aaz n ASP 60 N -3.36 -5.57 -1.99 0.00 8.00 -1.26 -1.89 116.55 110.48 2aaz n ASP 60 Ca 0.09 -0.55 -0.18 0.00 0.71 0.00 0.00 54.79 54.86 2aaz n ASP 60 Cb 0.53 -4.44 -0.04 0.00 -0.02 0.00 0.00 41.12 37.14 2aaz n ASP 60 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2aaz n ASN 61 N -2.78 -5.00 -4.75 -2.24 4.13 -1.24 -4.88 115.26 98.50 2aaz n ASN 61 Ca -0.01 0.24 -0.41 0.00 1.68 0.00 0.00 54.58 56.09 2aaz n ASN 61 Cb 0.56 -4.32 -0.04 0.00 -1.54 0.00 0.00 39.78 34.44 2aaz n ASN 61 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2aaz s THR 62 N -2.72 3.48 -0.23 3.41 2.01 -0.79 0.09 115.64 120.89 2aaz s THR 62 Ca 0.00 1.37 0.02 0.00 0.31 0.00 0.00 61.69 63.39 2aaz s THR 62 Cb 0.00 -3.87 0.05 0.00 0.01 0.00 0.00 72.50 68.69 2aaz s THR 62 CO 0.00 0.28 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.88 2aaz s LEU 63 N -0.93 2.78 -0.83 4.42 2.96 -0.59 -4.58 118.68 121.90 2aaz s LEU 63 Ca 0.48 -1.12 -0.17 0.00 -0.22 0.00 0.00 54.13 53.11 2aaz s LEU 63 Cb -0.33 -1.37 -0.12 0.00 0.50 0.00 0.00 46.19 44.87 2aaz s LEU 63 CO 0.40 -0.16 1.99 -0.81 -1.32 0.00 0.00 176.35 176.44 2aaz n PRO 64 N 4.57 1.71 -3.27 0.98 -0.04 -1.26 -3.79 135.00 133.90 2aaz n PRO 64 Ca -0.15 -1.75 -0.43 0.00 -0.04 0.00 0.00 63.50 61.13 2aaz n PRO 64 Cb 0.45 -2.79 -0.08 0.00 -0.04 0.00 0.00 33.50 31.04 2aaz n PRO 64 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2aaz s LEU 65 N 0.89 4.89 0.22 1.53 2.96 -1.26 -4.27 118.68 123.64 2aaz s LEU 65 Ca 0.52 -0.72 -0.29 0.00 -0.22 0.00 0.00 54.13 53.42 2aaz s LEU 65 Cb 0.13 -2.43 -0.16 0.00 0.50 0.00 0.00 46.19 44.23 2aaz s LEU 65 CO 0.07 -0.66 0.70 0.18 -1.32 0.00 0.00 176.35 175.32 2aaz n LEU 66 N 5.75 -0.21 -0.00 -0.68 4.77 -1.26 -4.74 117.00 120.62 2aaz n LEU 66 Ca -0.07 1.15 0.04 0.00 -0.03 0.00 0.00 56.01 57.10 2aaz n LEU 66 Cb 0.47 -1.06 -0.06 0.00 -2.33 0.00 0.00 43.42 40.44 2aaz n LEU 66 CO 0.48 -2.43 -0.33 0.35 -1.33 0.00 0.00 177.39 174.14 2aaz n THR 67 N 0.16 0.00 0.96 -5.08 -2.24 -1.26 -4.53 114.28 102.29 2aaz n THR 67 Ca 0.15 -0.25 0.07 0.00 -2.27 0.00 0.00 64.05 61.76 2aaz n THR 67 Cb 0.27 0.63 0.43 0.00 -2.10 0.00 0.00 70.33 69.55 2aaz n THR 67 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2aaz n THR 68 N -1.53 0.00 -3.55 4.28 -2.24 -1.26 -0.59 114.28 109.39 2aaz n THR 68 Ca -0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 2aaz n THR 68 Cb 0.19 -0.73 -0.05 0.00 -2.10 0.00 0.00 70.33 67.64 2aaz n THR 68 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2aaz s LYS 69 N -2.00 0.76 -0.18 -0.78 -2.85 -1.26 -4.63 119.74 108.80 2aaz s LYS 69 Ca 0.22 0.12 -0.29 0.00 -1.00 0.00 0.00 55.97 55.01 2aaz s LYS 69 Cb 0.10 0.36 -0.01 0.00 -2.06 0.00 0.00 37.83 36.21 2aaz s LYS 69 CO 0.17 -0.25 1.32 0.50 0.10 0.00 0.00 175.35 177.18 2aaz s ARG 70 N -1.39 4.15 -0.13 1.78 3.52 -1.11 -4.59 118.95 121.17 2aaz s ARG 70 Ca -0.04 1.63 -0.10 0.00 -0.13 0.00 0.00 55.73 57.09 2aaz s ARG 70 Cb -0.00 -3.81 -0.05 0.00 -1.56 0.00 0.00 34.95 29.53 2aaz s ARG 70 CO 0.03 -0.82 0.19 0.08 -0.81 0.00 0.00 175.30 173.97 2aaz s VAL 71 N 3.78 5.39 -1.07 7.11 1.01 -1.26 -4.76 120.40 130.60 2aaz s VAL 71 Ca 0.57 0.33 -0.23 0.00 0.00 0.00 0.00 61.98 62.65 2aaz s VAL 71 Cb -0.22 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.55 2aaz s VAL 71 CO 0.18 0.53 1.93 0.33 0.00 0.00 0.00 175.10 178.07 2aaz n PHE 72 N 2.64 2.41 -0.09 5.22 -0.00 -1.26 -4.78 117.46 121.60 2aaz n PHE 72 Ca -0.17 -1.44 -0.06 0.00 -0.00 0.00 0.00 57.45 55.78 2aaz n PHE 72 Cb 0.53 -2.40 0.00 0.00 -0.00 0.00 0.00 39.48 37.61 2aaz n PHE 72 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2aaz h LEU 73 N 17.26 -0.51 -1.51 -2.13 5.85 -2.00 -1.30 115.31 130.98 2aaz h LEU 73 Ca 0.25 0.13 0.09 0.00 0.84 0.00 0.00 57.88 59.18 2aaz h LEU 73 Cb 0.88 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 2aaz h LEU 73 CO 1.38 -0.18 0.44 -0.09 -0.34 0.00 0.00 178.44 179.64 2aaz h ARG 74 N -0.09 0.55 -0.45 1.25 2.43 -2.00 -0.52 114.38 115.55 2aaz h ARG 74 Ca 0.17 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 2aaz h ARG 74 Cb 0.35 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2aaz h ARG 74 CO -0.40 0.37 -0.16 0.78 -1.51 0.00 0.00 179.97 179.05 2aaz h GLY 75 N 0.57 0.94 0.82 2.80 0.00 -1.65 -0.31 103.07 106.24 2aaz h GLY 75 Ca 0.30 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2aaz h GLY 75 CO -0.10 0.70 0.03 -2.08 0.00 0.00 0.00 176.54 175.09 2aaz h VAL 76 N 0.77 1.20 -0.06 4.60 2.07 -0.53 -1.53 116.25 122.75 2aaz h VAL 76 Ca 0.12 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2aaz h VAL 76 Cb 0.68 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2aaz h VAL 76 CO 0.05 0.19 0.04 0.40 0.02 0.00 0.00 177.57 178.26 2aaz h ILE 77 N 0.01 1.08 -0.33 4.57 2.04 -1.20 -1.45 117.51 122.23 2aaz h ILE 77 Ca 0.04 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2aaz h ILE 77 Cb 0.26 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2aaz h ILE 77 CO 0.00 0.07 0.02 0.00 0.00 0.00 0.00 178.15 178.24 2aaz h ALA 78 N 0.94 0.32 -0.83 1.87 0.00 -1.01 -0.86 119.26 119.70 2aaz h ALA 78 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2aaz h ALA 78 Cb 0.08 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2aaz h ALA 78 CO -0.00 -0.38 0.49 1.49 0.00 0.00 0.00 179.25 180.84 2aaz h GLU 79 N 0.12 1.13 -0.14 0.00 4.81 -1.14 -1.35 114.58 118.02 2aaz h GLU 79 Ca 0.16 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2aaz h GLU 79 Cb 0.20 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2aaz h GLU 79 CO -0.25 0.80 0.05 1.25 -0.73 0.00 0.00 179.01 180.14 2aaz h LEU 80 N 1.14 0.20 -1.81 1.64 5.85 -0.61 0.00 115.31 121.72 2aaz h LEU 80 Ca 0.30 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2aaz h LEU 80 Cb -0.03 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2aaz h LEU 80 CO -0.05 0.33 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.16 2aaz h LEU 81 N 0.05 0.00 -0.19 2.25 3.38 -1.07 -1.00 115.31 118.73 2aaz h LEU 81 Ca 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2aaz h LEU 81 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2aaz h LEU 81 CO -0.00 0.15 -0.20 -0.25 0.09 0.00 0.00 178.44 178.23 2aaz h TRP 82 N 0.00 0.57 0.25 1.13 7.01 -0.71 -1.84 115.95 122.37 2aaz h TRP 82 Ca -0.00 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 60.81 2aaz h TRP 82 Cb 0.36 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.31 2aaz h TRP 82 CO 0.00 0.84 -0.13 0.74 -2.79 0.00 0.00 178.44 177.10 2aaz h PHE 83 N 0.14 -0.33 -0.92 2.65 0.04 -0.02 -2.79 116.94 115.71 2aaz h PHE 83 Ca 0.03 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.95 2aaz h PHE 83 Cb 0.74 0.11 -0.10 0.00 2.20 0.00 0.00 35.95 38.91 2aaz h PHE 83 CO 0.08 -0.21 0.52 0.28 -0.60 0.00 0.00 178.31 178.39 2aaz h VAL 84 N -0.35 0.74 0.00 -0.55 2.07 -1.21 0.13 116.25 117.07 2aaz h VAL 84 Ca -0.03 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2aaz h VAL 84 Cb 0.27 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2aaz h VAL 84 CO 0.05 0.13 0.00 0.77 0.02 0.00 0.00 177.57 178.54 2aaz h SER 85 N 0.71 0.00 0.00 0.57 4.64 -1.06 -3.46 113.55 114.95 2aaz h SER 85 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2aaz h SER 85 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2aaz h SER 85 CO -0.36 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.21 2aaz n GLY 86 N -0.29 0.73 3.78 -0.77 0.00 0.44 -5.01 105.19 104.06 2aaz n GLY 86 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2aaz n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aaz n THR 88 N 0.02 1.02 -3.37 0.00 -2.24 -1.26 -4.56 114.28 103.89 2aaz n THR 88 Ca 0.05 -1.16 -0.43 0.00 -2.27 0.00 0.00 64.05 60.23 2aaz n THR 88 Cb 0.49 0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.93 2aaz n THR 88 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2aaz s ASP 89 N -1.55 6.16 0.63 3.42 3.68 -1.26 -2.73 116.67 125.03 2aaz s ASP 89 Ca 0.12 -0.86 0.37 0.00 2.13 0.00 0.00 52.55 54.31 2aaz s ASP 89 Cb 0.10 -2.20 2.11 0.00 -1.45 0.00 0.00 42.92 41.48 2aaz s ASP 89 CO 0.01 -0.56 2.29 0.00 0.13 0.00 0.00 175.17 177.04 2aaz h ALA 90 N 8.71 1.28 0.00 3.66 0.00 -1.36 -1.21 119.26 130.35 2aaz h ALA 90 Ca -0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2aaz h ALA 90 Cb 1.11 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2aaz h ALA 90 CO 0.79 -0.04 -0.07 0.87 0.00 0.00 0.00 179.25 180.80 2aaz h LYS 91 N 0.00 0.00 0.00 0.00 1.79 -1.89 -0.16 116.57 116.31 2aaz h LYS 91 Ca 0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2aaz h LYS 91 Cb 0.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2aaz h LYS 91 CO -0.00 0.07 -0.03 0.52 -1.08 0.00 0.00 179.45 178.92 2aaz h MET 92 N 0.00 0.00 0.04 3.15 2.86 -1.61 -0.13 114.93 119.23 2aaz h MET 92 Ca -0.00 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 2aaz h MET 92 Cb 0.19 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2aaz h MET 92 CO 0.01 0.03 -1.92 1.28 1.06 0.00 0.00 176.91 177.38 2aaz n LEU 93 N -3.16 2.27 0.21 1.22 4.77 -0.15 -4.15 117.00 118.01 2aaz n LEU 93 Ca -0.00 0.26 0.06 0.00 -0.03 0.00 0.00 56.01 56.30 2aaz n LEU 93 Cb 0.29 -0.97 0.48 0.00 -2.33 0.00 0.00 43.42 40.89 2aaz n LEU 93 CO 0.27 0.60 0.84 0.77 -1.33 0.00 0.00 177.39 178.54 2aaz h SER 94 N -0.54 0.00 0.75 -1.43 4.64 -0.37 0.92 113.55 117.52 2aaz h SER 94 Ca -0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 2aaz h SER 94 Cb 1.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.76 2aaz h SER 94 CO -0.15 0.25 -0.09 0.77 -0.87 0.00 0.00 176.83 176.74 2aaz h SER 95 N 0.00 0.00 -0.44 4.97 4.64 -1.20 -2.45 113.55 119.07 2aaz h SER 95 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2aaz h SER 95 Cb 0.48 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.49 2aaz h SER 95 CO 0.03 0.09 0.08 0.00 -0.87 0.00 0.00 176.83 176.16 2aaz n GLN 96 N -3.29 2.74 -1.02 4.77 10.64 -0.71 -4.94 117.38 125.57 2aaz n GLN 96 Ca -0.00 -3.02 -0.01 0.00 -1.83 0.00 0.00 57.00 52.14 2aaz n GLN 96 Cb 0.30 -1.95 -0.00 0.00 -0.86 0.00 0.00 30.24 27.73 2aaz n GLN 96 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2aaz n GLY 97 N -0.65 0.45 3.06 2.61 0.00 -0.92 -5.03 105.19 104.70 2aaz n GLY 97 Ca 0.32 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 2aaz n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaz s VAL 98 N -2.03 2.14 -0.29 1.61 1.01 0.24 -4.97 120.40 118.10 2aaz s VAL 98 Ca 0.00 -1.66 0.10 0.00 0.00 0.00 0.00 61.98 60.41 2aaz s VAL 98 Cb 0.00 -2.28 0.54 0.00 0.00 0.00 0.00 36.38 34.64 2aaz s VAL 98 CO 0.00 -0.07 1.52 0.61 0.00 0.00 0.00 175.10 177.16 2aaz n GLY 99 N 4.43 4.67 0.28 4.51 0.00 -1.26 -1.34 105.19 116.48 2aaz n GLY 99 Ca -0.13 -1.17 0.13 0.00 0.00 0.00 0.00 46.02 44.86 2aaz n GLY 99 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2aaz h ILE 100 N 1.19 0.59 -0.41 -0.61 3.07 -1.95 -2.22 117.51 117.17 2aaz h ILE 100 Ca 0.23 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.43 2aaz h ILE 100 Cb 1.78 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 39.46 2aaz h ILE 100 CO 0.45 0.05 0.00 0.79 -1.05 0.00 0.00 178.15 178.39 2aaz n TRP 101 N -3.83 0.54 -0.01 0.16 7.02 -1.26 -4.49 117.44 115.57 2aaz n TRP 101 Ca -0.03 -0.38 -0.02 0.00 -1.02 0.00 0.00 57.50 56.06 2aaz n TRP 101 Cb 0.14 -0.01 0.25 0.00 -2.42 0.00 0.00 31.31 29.27 2aaz n TRP 101 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2aaz h ASP 102 N 3.19 0.51 -0.20 -0.99 3.45 -1.73 -1.98 116.42 118.67 2aaz h ASP 102 Ca 0.00 -0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.33 2aaz h ASP 102 Cb 0.82 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 2aaz h ASP 102 CO 0.00 0.64 0.11 1.23 -1.57 0.00 0.00 179.24 179.66 2aaz h GLY 103 N 0.91 0.30 0.18 2.75 0.00 -1.79 -1.27 103.07 104.16 2aaz h GLY 103 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2aaz h GLY 103 CO 0.02 0.13 -0.17 0.70 0.00 0.00 0.00 176.54 177.23 2aaz n ASN 104 N -4.89 1.04 -0.48 0.19 4.13 -1.20 -3.63 115.26 110.41 2aaz n ASN 104 Ca -0.03 -0.99 0.08 0.00 1.68 0.00 0.00 54.58 55.32 2aaz n ASN 104 Cb 0.07 0.07 0.02 0.00 -1.54 0.00 0.00 39.78 38.40 2aaz n ASN 104 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2aaz n GLY 105 N 1.29 0.08 3.74 7.41 0.00 -0.75 -4.53 105.19 112.43 2aaz n GLY 105 Ca 0.14 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2aaz n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2aaz s SER 106 N -1.79 4.95 0.56 1.61 1.04 -0.49 -0.12 113.70 119.46 2aaz s SER 106 Ca 0.16 2.48 0.25 0.00 0.48 0.00 0.00 55.95 59.33 2aaz s SER 106 Cb 0.14 -2.61 1.61 0.00 0.10 0.00 0.00 66.02 65.26 2aaz s SER 106 CO 0.35 -1.76 2.20 0.50 0.98 0.00 0.00 173.24 175.51 2aaz h LYS 107 N 0.75 0.00 -0.08 4.02 1.63 -1.93 -1.75 116.57 119.21 2aaz h LYS 107 Ca -0.51 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.21 2aaz h LYS 107 Cb 1.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2aaz h LYS 107 CO 0.54 0.03 -0.26 1.49 -3.45 0.00 0.00 179.45 177.80 2aaz h GLU 108 N 0.00 0.32 -0.19 1.90 4.81 -1.94 -2.90 114.58 116.58 2aaz h GLU 108 Ca -0.00 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 2aaz h GLU 108 Cb 0.06 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2aaz h GLU 108 CO 0.00 0.86 -0.09 0.35 -0.73 0.00 0.00 179.01 179.41 2aaz h PHE 109 N -0.16 0.45 -0.24 0.92 3.57 -1.72 -2.10 116.94 117.65 2aaz h PHE 109 Ca -0.01 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.44 2aaz h PHE 109 Cb 0.89 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 2aaz h PHE 109 CO 0.12 0.68 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.70 2aaz h LEU 110 N 0.08 -0.39 -1.67 0.59 3.38 -1.44 0.46 115.31 116.33 2aaz h LEU 110 Ca 0.04 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2aaz h LEU 110 Cb 0.56 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2aaz h LEU 110 CO 0.03 -0.15 -0.16 -0.33 0.09 0.00 0.00 178.44 177.91 2aaz h GLU 111 N -0.08 0.00 -0.35 1.13 5.08 -1.53 0.32 114.58 119.16 2aaz h GLU 111 Ca 0.13 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2aaz h GLU 111 Cb 0.28 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2aaz h GLU 111 CO -0.30 0.17 -0.11 -0.22 -1.00 0.00 0.00 179.01 177.55 2aaz h LYS 112 N 0.00 0.59 -0.62 2.33 3.64 -0.24 -2.84 116.57 119.44 2aaz h LYS 112 Ca -0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2aaz h LYS 112 Cb 0.29 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2aaz h LYS 112 CO 0.02 0.69 0.00 1.33 -2.27 0.00 0.00 179.45 179.22 2aaz n VAL 113 N -4.19 2.41 -1.41 2.00 0.24 -0.39 -4.92 118.33 112.06 2aaz n VAL 113 Ca 0.01 -1.27 -0.01 0.00 -2.04 0.00 0.00 64.34 61.03 2aaz n VAL 113 Cb 0.33 -0.20 -0.00 0.00 -1.47 0.00 0.00 33.84 32.50 2aaz n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2aaz n GLY 114 N 0.71 0.41 2.22 7.63 0.00 -1.07 -4.96 105.19 110.13 2aaz n GLY 114 Ca 0.26 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 2aaz n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2aaz n LEU 115 N -0.13 4.58 0.16 0.99 4.77 0.11 -4.82 117.00 122.67 2aaz n LEU 115 Ca -0.01 -4.76 0.13 0.00 -0.03 0.00 0.00 56.01 51.34 2aaz n LEU 115 Cb 0.22 -0.31 0.52 0.00 -2.33 0.00 0.00 43.42 41.52 2aaz n LEU 115 CO 0.02 2.07 0.89 1.23 -1.33 0.00 0.00 177.39 180.26 2aaz h GLY 116 N 2.34 0.00 1.61 -0.72 0.00 -1.81 -2.91 103.07 101.59 2aaz h GLY 116 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2aaz h GLY 116 CO 0.75 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.90 2aaz n HIS 117 N -2.44 0.00 -3.81 5.60 1.44 -1.26 -4.80 115.22 109.96 2aaz n HIS 117 Ca 0.02 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.42 2aaz n HIS 117 Cb 0.27 -0.31 -0.04 0.00 0.12 0.00 0.00 29.99 30.03 2aaz n HIS 117 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2aaz s ARG 118 N -2.61 3.52 0.56 -1.40 0.52 -1.10 -5.09 118.95 113.36 2aaz s ARG 118 Ca 0.22 -0.26 -0.16 0.00 -0.52 0.00 0.00 55.73 55.01 2aaz s ARG 118 Cb 0.16 -2.97 -0.05 0.00 0.52 0.00 0.00 34.95 32.61 2aaz s ARG 118 CO 0.38 0.56 1.03 -0.98 0.02 0.00 0.00 175.30 176.30 2aaz s ARG 119 N -2.49 3.57 0.20 3.54 1.70 -1.26 -4.95 118.95 119.26 2aaz s ARG 119 Ca 0.37 1.09 -0.33 0.00 -0.47 0.00 0.00 55.73 56.39 2aaz s ARG 119 Cb -0.13 -2.07 -0.13 0.00 -0.57 0.00 0.00 34.95 32.05 2aaz s ARG 119 CO 0.25 -0.60 1.53 -1.91 -1.08 0.00 0.00 175.30 173.49 2aaz n GLU 120 N -1.89 2.18 0.00 3.89 2.13 -1.26 -1.96 120.64 123.73 2aaz n GLU 120 Ca 0.08 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.68 2aaz n GLU 120 Cb 0.53 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.72 2aaz n GLU 120 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2aaz n GLY 121 N 2.94 3.29 3.54 8.31 0.00 0.83 -4.86 105.19 119.25 2aaz n GLY 121 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2aaz n GLY 121 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aaz s ASP 122 N -1.08 6.51 0.47 1.61 2.15 -0.83 -0.86 116.67 124.65 2aaz s ASP 122 Ca 0.00 -1.53 0.31 0.00 0.43 0.00 0.00 52.55 51.77 2aaz s ASP 122 Cb 0.00 -2.54 1.32 0.00 -0.30 0.00 0.00 42.92 41.39 2aaz s ASP 122 CO 0.00 -1.45 1.92 -0.07 -0.17 0.00 0.00 175.17 175.41 2aaz h LEU 123 N 12.43 0.00 0.00 -1.34 3.38 -1.84 -3.46 115.31 124.48 2aaz h LEU 123 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2aaz h LEU 123 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2aaz h LEU 123 CO 1.38 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.52 2aaz n GLY 124 N -0.06 -1.73 2.58 0.83 0.00 -1.26 -1.13 105.19 104.42 2aaz n GLY 124 Ca 0.01 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 2aaz n GLY 124 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2aaz n PRO 125 N 0.00 2.64 -1.55 1.61 -0.04 -1.26 -4.78 135.00 131.62 2aaz n PRO 125 Ca 0.00 -1.86 -0.16 0.00 -0.04 0.00 0.00 63.50 61.44 2aaz n PRO 125 Cb 0.00 -2.70 0.09 0.00 -0.04 0.00 0.00 33.50 30.85 2aaz n PRO 125 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2aaz n VAL 126 N 4.28 0.00 0.00 0.52 0.24 -1.26 -4.50 118.33 117.61 2aaz n VAL 126 Ca 0.57 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2aaz n VAL 126 Cb 0.22 -1.33 0.00 0.00 -1.47 0.00 0.00 33.84 31.26 2aaz n VAL 126 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2aaz n TYR 127 N -2.61 0.00 -0.30 6.34 4.01 -1.26 -0.39 117.16 122.94 2aaz n TYR 127 Ca 0.10 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.95 2aaz n TYR 127 Cb 0.36 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.63 2aaz n TYR 127 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2aaz h GLY 128 N 0.00 1.13 0.98 2.72 0.00 -1.80 -0.49 103.07 105.60 2aaz h GLY 128 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2aaz h GLY 128 CO 0.00 -0.39 0.25 -2.75 0.00 0.00 0.00 176.54 173.65 2aaz h PHE 129 N 0.10 0.71 -0.56 5.60 3.04 -0.73 -2.28 116.94 122.82 2aaz h PHE 129 Ca 0.52 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.35 2aaz h PHE 129 Cb 1.01 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 2aaz h PHE 129 CO -0.41 0.55 0.01 1.96 -2.02 0.00 0.00 178.31 178.40 2aaz h GLN 130 N 0.67 0.98 -0.90 1.11 1.08 -1.05 0.54 115.11 117.53 2aaz h GLN 130 Ca 0.17 -0.31 0.06 0.00 -1.45 0.00 0.00 58.65 57.13 2aaz h GLN 130 Cb 0.10 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 2aaz h GLN 130 CO -0.02 0.98 0.56 -1.49 -0.95 0.00 0.00 178.83 177.91 2aaz h TRP 131 N 0.86 1.05 0.00 2.96 4.06 -0.89 -2.28 115.95 121.70 2aaz h TRP 131 Ca 0.16 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.14 2aaz h TRP 131 Cb 0.53 -0.34 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2aaz h TRP 131 CO 0.04 0.53 -0.89 0.54 -3.56 0.00 0.00 178.44 175.10 2aaz n ARG 132 N -4.59 2.26 -2.44 0.49 5.12 -0.88 -1.60 116.66 115.02 2aaz n ARG 132 Ca 0.13 -0.04 0.01 0.00 -1.93 0.00 0.00 57.85 56.02 2aaz n ARG 132 Cb 0.18 -1.11 0.04 0.00 -1.16 0.00 0.00 32.46 30.42 2aaz n ARG 132 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2aaz n HIS 133 N -1.49 0.93 -1.67 -1.55 8.25 0.19 -3.53 115.22 116.34 2aaz n HIS 133 Ca 0.01 -1.69 -0.46 0.00 -0.26 0.00 0.00 57.72 55.31 2aaz n HIS 133 Cb 0.21 -0.21 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2aaz n HIS 133 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2aaz n PHE 134 N -0.30 2.25 0.00 4.41 -0.00 -0.86 -1.54 117.46 121.42 2aaz n PHE 134 Ca 0.07 0.25 0.00 0.00 -0.00 0.00 0.00 57.45 57.78 2aaz n PHE 134 Cb 0.90 -2.55 0.00 0.00 -0.00 0.00 0.00 39.48 37.83 2aaz n PHE 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2aaz n GLY 135 N 3.48 3.34 3.75 7.13 0.00 -1.26 -0.39 105.19 121.24 2aaz n GLY 135 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2aaz n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aaz s ALA 136 N -2.72 2.29 -0.06 4.61 0.00 -0.59 -4.90 121.76 120.39 2aaz s ALA 136 Ca 0.00 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 2aaz s ALA 136 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2aaz s ALA 136 CO 0.00 -1.58 0.99 -2.00 0.00 0.00 0.00 175.76 173.17 2aaz s GLU 137 N -4.12 4.49 -0.17 0.00 2.12 -1.26 -5.02 118.70 114.73 2aaz s GLU 137 Ca 0.69 1.39 -0.13 0.00 0.36 0.00 0.00 54.97 57.28 2aaz s GLU 137 Cb -0.23 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 2aaz s GLU 137 CO 0.44 -0.18 0.27 -0.47 -0.54 0.00 0.00 175.26 174.78 2aaz s TYR 138 N 1.52 3.44 0.00 5.30 5.04 -1.26 -4.98 117.35 126.40 2aaz s TYR 138 Ca 0.50 0.54 0.00 0.00 -2.44 0.00 0.00 57.07 55.66 2aaz s TYR 138 Cb -0.20 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.79 2aaz s TYR 138 CO 0.23 0.22 0.00 0.25 -1.34 0.00 0.00 175.55 174.90 2aaz n THR 139 N 3.67 0.00 -3.93 4.34 -2.24 -1.26 -5.08 114.28 109.78 2aaz n THR 139 Ca -0.12 0.19 -0.07 0.00 -2.27 0.00 0.00 64.05 61.77 2aaz n THR 139 Cb 0.52 -1.12 -0.02 0.00 -2.10 0.00 0.00 70.33 67.61 2aaz n THR 139 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2aaz n ASP 140 N -1.98 -0.47 0.08 3.42 3.85 -1.26 -5.04 116.55 115.16 2aaz n ASP 140 Ca 0.00 -1.87 0.11 0.00 -0.71 0.00 0.00 54.79 52.32 2aaz n ASP 140 Cb 0.00 0.93 0.45 0.00 -1.35 0.00 0.00 41.12 41.15 2aaz n ASP 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2aaz n ALA 141 N -2.01 1.90 1.19 2.12 0.00 -1.26 -2.69 120.51 119.76 2aaz n ALA 141 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2aaz n ALA 141 Cb 0.26 -1.38 0.26 0.00 0.00 0.00 0.00 19.45 18.59 2aaz n ALA 141 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2aaz n ASP 142 N -1.97 1.58 -4.66 0.00 10.43 -1.26 -4.82 116.55 115.84 2aaz n ASP 142 Ca 0.04 -1.27 -0.36 0.00 2.57 0.00 0.00 54.79 55.77 2aaz n ASP 142 Cb 0.28 0.20 0.08 0.00 1.84 0.00 0.00 41.12 43.52 2aaz n ASP 142 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2aaz n GLY 143 N 1.34 -0.03 3.45 0.44 0.00 -1.10 -4.94 105.19 104.36 2aaz n GLY 143 Ca 0.13 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 2aaz n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aaz s ASP 144 N -1.55 6.24 0.00 1.61 2.15 -1.26 -4.87 116.67 118.99 2aaz s ASP 144 Ca 0.77 -0.86 0.12 0.00 0.43 0.00 0.00 52.55 53.01 2aaz s ASP 144 Cb -0.36 -2.33 0.18 0.00 -0.30 0.00 0.00 42.92 40.11 2aaz s ASP 144 CO 0.46 -1.03 1.02 -1.22 -0.17 0.00 0.00 175.17 174.23 2aaz n TYR 145 N 6.58 0.18 -1.67 -5.34 4.01 -1.26 -4.96 117.16 114.70 2aaz n TYR 145 Ca -0.05 -0.19 -0.47 0.00 -0.16 0.00 0.00 57.90 57.03 2aaz n TYR 145 Cb 0.45 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.43 2aaz n TYR 145 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2aaz n LYS 146 N 0.63 2.16 -0.98 -0.72 4.81 -1.26 -0.70 118.16 122.10 2aaz n LYS 146 Ca 0.09 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 2aaz n LYS 146 Cb 0.35 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.81 2aaz n LYS 146 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2aaz n GLY 147 N 3.85 0.53 3.60 3.14 0.00 -1.26 -5.02 105.19 110.03 2aaz n GLY 147 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2aaz n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aaz s LYS 148 N -0.29 2.65 0.28 1.61 1.02 0.12 -5.03 119.74 120.11 2aaz s LYS 148 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2aaz s LYS 148 Cb 0.00 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2aaz s LYS 148 CO 0.00 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 2aaz n GLY 149 N 1.82 -2.19 3.68 -3.33 0.00 -1.26 -4.41 105.19 99.51 2aaz n GLY 149 Ca -0.16 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 2aaz n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaz s VAL 150 N -0.83 5.18 -1.09 1.61 1.01 0.47 -4.76 120.40 121.99 2aaz s VAL 150 Ca 0.00 0.82 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 2aaz s VAL 150 Cb 0.00 -3.77 0.17 0.00 0.00 0.00 0.00 36.38 32.77 2aaz s VAL 150 CO 0.00 0.25 1.28 -0.62 0.00 0.00 0.00 175.10 176.02 2aaz s ASP 151 N 0.96 6.93 0.21 3.32 3.68 -1.23 -2.16 116.67 128.37 2aaz s ASP 151 Ca 0.22 -2.70 -0.09 0.00 2.13 0.00 0.00 52.55 52.10 2aaz s ASP 151 Cb -0.15 -2.38 0.22 0.00 -1.45 0.00 0.00 42.92 39.16 2aaz s ASP 151 CO 0.09 -0.81 1.84 1.56 0.13 0.00 0.00 175.17 177.98 2aaz h GLN 152 N 7.71 0.83 -0.02 4.34 4.20 -1.56 -2.60 115.11 128.02 2aaz h GLN 152 Ca 0.25 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.92 2aaz h GLN 152 Cb 0.93 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2aaz h GLN 152 CO 1.16 0.55 -0.06 1.25 -0.67 0.00 0.00 178.83 181.07 2aaz h LEU 153 N 0.86 -0.17 -1.07 1.46 5.85 -1.85 -0.92 115.31 119.47 2aaz h LEU 153 Ca 0.30 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.97 2aaz h LEU 153 Cb 0.06 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2aaz h LEU 153 CO -0.13 -0.08 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.17 2aaz h GLN 154 N -0.09 0.53 -0.58 1.25 5.75 -1.86 -2.02 115.11 118.09 2aaz h GLN 154 Ca 0.03 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.33 2aaz h GLN 154 Cb 0.13 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2aaz h GLN 154 CO -0.07 0.64 0.15 -0.09 -2.65 0.00 0.00 178.83 176.81 2aaz h ARG 155 N 0.49 0.89 -0.53 1.69 9.65 -1.12 0.16 114.38 125.62 2aaz h ARG 155 Ca 0.09 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 2aaz h ARG 155 Cb 0.49 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 2aaz h ARG 155 CO 0.03 0.79 0.27 0.28 2.80 0.00 0.00 179.97 184.14 2aaz h VAL 156 N 0.86 1.19 0.03 0.20 2.07 -0.54 0.66 116.25 120.72 2aaz h VAL 156 Ca 0.19 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2aaz h VAL 156 Cb 0.30 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2aaz h VAL 156 CO -0.00 0.21 -0.02 0.40 0.02 0.00 0.00 177.57 178.18 2aaz h ILE 157 N 0.71 1.04 -0.92 4.57 1.08 -0.72 -1.38 117.51 121.89 2aaz h ILE 157 Ca 0.18 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2aaz h ILE 157 Cb 0.09 1.19 -0.05 0.00 -3.07 0.00 0.00 36.82 34.98 2aaz h ILE 157 CO -0.03 0.06 0.58 0.44 -0.69 0.00 0.00 178.15 178.51 2aaz h ASP 158 N -0.14 1.09 -0.42 1.72 3.45 -0.79 -2.59 116.42 118.74 2aaz h ASP 158 Ca -0.00 -0.05 -0.10 0.00 0.43 0.00 0.00 57.03 57.31 2aaz h ASP 158 Cb 0.12 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 2aaz h ASP 158 CO 0.01 0.82 -0.11 0.74 -1.57 0.00 0.00 179.24 179.12 2aaz h THR 159 N 1.26 1.27 -0.49 0.35 2.02 -0.72 -0.61 112.91 116.00 2aaz h THR 159 Ca 0.33 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 2aaz h THR 159 Cb -0.09 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2aaz h THR 159 CO -0.07 0.41 0.21 0.40 0.37 0.00 0.00 175.52 176.84 2aaz h ILE 160 N 0.64 1.18 0.25 3.11 2.04 -1.08 0.31 117.51 123.97 2aaz h ILE 160 Ca 0.11 -0.55 -0.34 0.00 1.00 0.00 0.00 64.86 65.08 2aaz h ILE 160 Cb 0.65 0.58 0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2aaz h ILE 160 CO 0.04 0.22 -1.50 0.11 0.00 0.00 0.00 178.15 177.02 2aaz h LYS 161 N 0.70 0.54 0.00 2.37 1.57 -1.32 -3.33 116.57 117.10 2aaz h LYS 161 Ca 0.17 -0.92 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 2aaz h LYS 161 Cb 0.13 0.34 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2aaz h LYS 161 CO -0.02 1.44 -1.22 0.09 -0.57 0.00 0.00 179.45 179.17 2aaz n ASN 162 N -3.72 1.02 -2.81 0.86 3.02 -0.25 -4.77 115.26 108.61 2aaz n ASN 162 Ca -0.17 -0.45 -0.11 0.00 -0.03 0.00 0.00 54.58 53.82 2aaz n ASN 162 Cb 1.11 1.36 0.05 0.00 -0.61 0.00 0.00 39.78 41.69 2aaz n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2aaz n ASN 163 N -1.70 -2.05 -0.20 6.41 5.15 0.10 -5.02 115.26 117.96 2aaz n ASN 163 Ca 0.00 -3.44 0.18 0.00 -0.60 0.00 0.00 54.58 50.72 2aaz n ASN 163 Cb 0.33 1.48 0.53 0.00 -0.53 0.00 0.00 39.78 41.59 2aaz n ASN 163 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2aaz h PRO 164 N 3.39 0.35 0.00 1.20 0.13 -1.51 -1.74 132.00 133.82 2aaz h PRO 164 Ca -0.08 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2aaz h PRO 164 Cb 1.05 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2aaz h PRO 164 CO 0.25 0.23 0.00 0.25 -0.23 0.00 0.00 178.00 178.51 2aaz n THR 165 N -4.47 0.02 -1.69 1.56 -2.24 -1.26 -4.26 114.28 101.93 2aaz n THR 165 Ca 0.17 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.55 2aaz n THR 165 Cb 0.65 -0.55 0.02 0.00 -2.10 0.00 0.00 70.33 68.34 2aaz n THR 165 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2aaz n ASP 166 N -1.04 2.27 -1.35 3.42 -0.08 -0.66 -4.91 116.55 114.19 2aaz n ASP 166 Ca 0.20 1.06 0.08 0.00 -1.51 0.00 0.00 54.79 54.62 2aaz n ASP 166 Cb 0.12 -1.48 0.33 0.00 2.34 0.00 0.00 41.12 42.42 2aaz n ASP 166 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2aaz n ARG 167 N -0.18 3.83 -0.39 -0.67 1.74 -1.26 -4.44 116.66 115.30 2aaz n ARG 167 Ca 0.08 -2.98 0.07 0.00 -0.77 0.00 0.00 57.85 54.25 2aaz n ARG 167 Cb 0.41 -2.03 0.14 0.00 -1.02 0.00 0.00 32.46 29.96 2aaz n ARG 167 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2aaz n ARG 168 N 0.05 1.19 -1.98 5.56 3.00 -1.26 -4.95 116.66 118.28 2aaz n ARG 168 Ca 0.24 -2.66 -0.38 0.00 -0.01 0.00 0.00 57.85 55.05 2aaz n ARG 168 Cb 1.02 -1.36 -0.03 0.00 0.00 0.00 0.00 32.46 32.09 2aaz n ARG 168 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2aaz n ILE 169 N -1.08 2.71 -4.70 0.55 5.41 -1.26 -4.91 119.36 116.08 2aaz n ILE 169 Ca 0.15 -2.68 -0.32 0.00 1.00 0.00 0.00 62.75 60.90 2aaz n ILE 169 Cb 0.70 -2.32 -0.12 0.00 -0.71 0.00 0.00 39.64 37.19 2aaz n ILE 169 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2aaz s ILE 170 N 6.67 3.20 -0.27 1.39 -1.09 -1.26 -1.84 121.20 128.01 2aaz s ILE 170 Ca 0.59 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 2aaz s ILE 170 Cb 0.06 -2.32 0.08 0.00 -1.58 0.00 0.00 42.46 38.70 2aaz s ILE 170 CO 0.08 0.48 0.02 -0.22 -1.23 0.00 0.00 174.94 174.07 2aaz s LEU 171 N -1.08 2.68 0.03 2.97 2.96 -0.67 -4.87 118.68 120.69 2aaz s LEU 171 Ca 0.14 -1.42 0.07 0.00 -0.22 0.00 0.00 54.13 52.69 2aaz s LEU 171 Cb -0.11 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 2aaz s LEU 171 CO 0.04 -0.32 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.01 2aaz s SER 172 N 1.43 2.30 0.00 3.68 0.15 -1.26 -1.34 113.70 118.66 2aaz s SER 172 Ca 0.02 -0.48 0.10 0.00 0.70 0.00 0.00 55.95 56.29 2aaz s SER 172 Cb -0.18 -0.19 -0.01 0.00 -1.71 0.00 0.00 66.02 63.92 2aaz s SER 172 CO -0.12 0.15 0.62 0.00 1.20 0.00 0.00 173.24 175.09 2aaz n ALA 173 N 1.97 2.87 -2.30 5.45 0.00 -0.54 -4.37 120.51 123.60 2aaz n ALA 173 Ca -0.17 -0.43 -0.43 0.00 0.00 0.00 0.00 53.44 52.42 2aaz n ALA 173 Cb 0.54 -0.36 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 2aaz n ALA 173 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2aaz s TRP 174 N -1.41 2.58 -0.32 0.00 -0.11 -1.16 -4.79 118.94 113.73 2aaz s TRP 174 Ca 0.08 0.76 -0.02 0.00 1.22 0.00 0.00 56.10 58.13 2aaz s TRP 174 Cb 0.08 -3.63 0.12 0.00 -1.50 0.00 0.00 33.47 28.54 2aaz s TRP 174 CO 0.27 -2.36 0.17 1.21 -4.62 0.00 0.00 176.95 171.61 2aaz s ASN 175 N 2.39 3.29 0.46 5.86 3.84 -1.26 -5.02 114.94 124.50 2aaz s ASN 175 Ca 0.60 -1.68 0.24 0.00 0.21 0.00 0.00 52.86 52.23 2aaz s ASN 175 Cb -0.25 -0.37 1.25 0.00 -0.55 0.00 0.00 41.25 41.33 2aaz s ASN 175 CO 0.19 -0.38 1.82 -0.65 -2.79 0.00 0.00 177.10 175.29 2aaz h PRO 176 N 7.80 0.24 -0.14 0.43 0.11 -2.01 -1.22 132.00 137.20 2aaz h PRO 176 Ca -0.09 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.81 2aaz h PRO 176 Cb 0.99 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2aaz h PRO 176 CO 0.36 0.16 -0.72 -0.22 -0.21 0.00 0.00 178.00 177.37 2aaz h LYS 177 N 0.25 0.64 0.00 1.05 3.64 -2.02 -3.29 116.57 116.85 2aaz h LYS 177 Ca 0.52 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2aaz h LYS 177 Cb 1.58 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 2aaz h LYS 177 CO -0.16 1.12 -0.49 -0.25 -2.27 0.00 0.00 179.45 177.41 2aaz n ASP 178 N -3.91 0.65 -0.35 4.20 8.00 -0.57 -4.47 116.55 120.11 2aaz n ASP 178 Ca -0.06 0.15 -0.02 0.00 0.71 0.00 0.00 54.79 55.58 2aaz n ASP 178 Cb 0.71 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.85 2aaz n ASP 178 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2aaz h LEU 179 N 0.00 -1.38 -2.68 0.64 3.38 -1.35 0.20 115.31 114.13 2aaz h LEU 179 Ca 0.00 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2aaz h LEU 179 Cb 0.70 0.72 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2aaz h LEU 179 CO 0.00 -0.29 0.04 1.55 0.09 0.00 0.00 178.44 179.83 2aaz h PRO 180 N -0.03 0.00 -0.00 1.13 0.13 -1.83 0.62 132.00 132.02 2aaz h PRO 180 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2aaz h PRO 180 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2aaz h PRO 180 CO -0.94 0.00 -0.32 1.28 -0.23 0.00 0.00 178.00 177.79 2aaz n LEU 181 N -2.95 0.54 -4.80 1.56 4.77 0.70 -4.87 117.00 111.95 2aaz n LEU 181 Ca -0.03 0.01 -0.38 0.00 -0.03 0.00 0.00 56.01 55.58 2aaz n LEU 181 Cb 0.11 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 2aaz n LEU 181 CO 0.18 0.12 0.20 -0.04 -1.33 0.00 0.00 177.39 176.52 2aaz s MET 182 N -2.81 4.14 0.46 3.23 -1.94 0.21 -4.29 119.30 118.30 2aaz s MET 182 Ca 0.17 0.58 0.16 0.00 -1.71 0.00 0.00 55.69 54.89 2aaz s MET 182 Cb 0.18 -3.28 1.07 0.00 2.01 0.00 0.00 34.83 34.82 2aaz s MET 182 CO 0.60 0.55 2.01 0.00 -0.01 0.00 0.00 175.02 178.17 2aaz h ALA 183 N 5.08 1.66 -2.36 3.03 0.00 -1.41 -3.42 119.26 121.83 2aaz h ALA 183 Ca -0.48 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 2aaz h ALA 183 Cb 1.21 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.74 2aaz h ALA 183 CO 0.65 0.21 -0.11 -1.17 0.00 0.00 0.00 179.25 178.83 2aaz s LEU 184 N -8.49 -0.37 0.51 0.00 2.96 -1.26 -5.05 118.68 106.99 2aaz s LEU 184 Ca -0.04 1.17 -0.21 0.00 -0.22 0.00 0.00 54.13 54.82 2aaz s LEU 184 Cb 0.15 1.87 -0.06 0.00 0.50 0.00 0.00 46.19 48.66 2aaz s LEU 184 CO 0.68 -0.21 1.20 -2.84 -1.32 0.00 0.00 176.35 173.86 2aaz s PRO 185 N 1.06 3.43 0.16 0.98 0.02 -1.26 -4.92 135.00 134.48 2aaz s PRO 185 Ca -0.06 1.84 -0.34 0.00 0.02 0.00 0.00 61.00 62.46 2aaz s PRO 185 Cb -0.06 -2.22 -0.14 0.00 0.02 0.00 0.00 34.50 32.10 2aaz s PRO 185 CO -0.10 -0.84 1.52 -2.30 -0.33 0.00 0.00 177.00 174.95 2aaz n PRO 186 N -0.93 1.99 -0.07 5.54 -0.02 -1.26 -4.92 135.00 135.33 2aaz n PRO 186 Ca 0.10 0.72 -0.09 0.00 -2.02 0.00 0.00 63.50 62.21 2aaz n PRO 186 Cb 0.48 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 2aaz n PRO 186 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2aaz s HIS 188 N -2.05 2.96 -0.54 0.00 0.00 -1.26 -1.38 115.29 113.02 2aaz s HIS 188 Ca -0.14 -1.21 0.25 0.00 -3.00 0.00 0.00 55.06 50.97 2aaz s HIS 188 Cb 0.01 -4.37 0.92 0.00 -4.00 0.00 0.00 32.58 25.14 2aaz s HIS 188 CO 0.32 -1.59 1.75 0.00 -1.00 0.00 0.00 174.74 174.22 2aaz h MET 189 N 9.09 0.00 0.00 -0.38 -0.00 -1.70 -3.44 114.93 118.50 2aaz h MET 189 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.83 2aaz h MET 189 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 2aaz h MET 189 CO 1.18 0.00 0.00 1.97 -0.00 0.00 0.00 176.91 180.06 2aaz n PHE 190 N -2.34 0.00 -3.81 -0.10 1.16 -1.25 -1.47 117.46 109.65 2aaz n PHE 190 Ca 0.03 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.51 2aaz n PHE 190 Cb 0.32 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.12 2aaz n PHE 190 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2aaz s GLN 192 N -3.05 1.81 0.07 0.00 0.74 0.98 -1.68 119.66 118.53 2aaz s GLN 192 Ca -0.01 -0.46 -0.03 0.00 0.05 0.00 0.00 55.36 54.90 2aaz s GLN 192 Cb 0.01 -1.48 -0.05 0.00 1.10 0.00 0.00 33.01 32.59 2aaz s GLN 192 CO -0.07 0.05 0.27 -0.06 -0.55 0.00 0.00 175.29 174.94 2aaz s PHE 193 N 0.59 3.52 -0.01 1.67 0.40 -0.76 -1.16 117.98 122.22 2aaz s PHE 193 Ca -0.14 0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.62 2aaz s PHE 193 Cb -0.16 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.49 2aaz s PHE 193 CO 0.04 0.55 -0.06 0.12 0.70 0.00 0.00 175.22 176.57 2aaz s PHE 194 N -1.50 0.59 -0.18 0.36 2.19 -0.56 -4.64 117.98 114.23 2aaz s PHE 194 Ca 0.35 -0.12 0.00 0.00 0.33 0.00 0.00 56.93 57.49 2aaz s PHE 194 Cb -0.13 -0.42 0.01 0.00 -1.31 0.00 0.00 43.02 41.18 2aaz s PHE 194 CO 0.24 -0.04 -0.17 0.08 1.83 0.00 0.00 175.22 177.16 2aaz s VAL 195 N 0.08 2.34 -0.16 3.12 1.01 -1.26 -0.74 120.40 124.79 2aaz s VAL 195 Ca -0.01 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 2aaz s VAL 195 Cb -0.05 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2aaz s VAL 195 CO -0.00 0.52 0.54 -0.44 0.00 0.00 0.00 175.10 175.71 2aaz s SER 196 N 1.26 6.66 0.61 3.32 0.01 0.55 -4.75 113.70 121.36 2aaz s SER 196 Ca 0.04 0.79 -0.16 0.00 1.31 0.00 0.00 55.95 57.92 2aaz s SER 196 Cb -0.14 -2.31 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 2aaz s SER 196 CO -0.10 -0.14 1.11 -0.76 0.41 0.00 0.00 173.24 173.77 2aaz s LEU 197 N 1.31 3.52 0.24 2.44 1.43 -1.26 -1.42 118.68 124.94 2aaz s LEU 197 Ca 0.27 2.02 -0.31 0.00 -1.03 0.00 0.00 54.13 55.08 2aaz s LEU 197 Cb -0.16 -4.56 -0.12 0.00 0.03 0.00 0.00 46.19 41.39 2aaz s LEU 197 CO 0.11 -1.43 1.62 -2.65 0.23 0.00 0.00 176.35 174.23 2aaz n PRO 198 N -2.01 2.61 0.23 1.29 -0.02 -1.26 -4.84 135.00 130.99 2aaz n PRO 198 Ca 0.10 0.93 0.15 0.00 -2.02 0.00 0.00 63.50 62.67 2aaz n PRO 198 Cb 0.52 -2.73 0.81 0.00 -0.02 0.00 0.00 33.50 32.08 2aaz n PRO 198 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2aaz h PRO 199 N 5.60 0.00 0.00 0.52 0.11 -1.93 -3.50 132.00 132.80 2aaz h PRO 199 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2aaz h PRO 199 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2aaz h PRO 199 CO 0.86 0.00 0.00 -0.35 -0.21 0.00 0.00 178.00 178.30 2aaz n PRO 203 N -4.02 0.00 0.11 1.05 -0.04 -1.26 -4.97 135.00 125.88 2aaz n PRO 203 Ca -0.00 -0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 2aaz n PRO 203 Cb 0.21 -0.44 0.08 0.00 -0.04 0.00 0.00 33.50 33.31 2aaz n PRO 203 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2aaz h GLY 204 N 0.00 0.00 -1.27 0.55 0.00 -2.04 -3.47 103.07 96.83 2aaz h GLY 204 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 2aaz h GLY 204 CO 0.00 0.00 0.24 -0.56 0.00 0.00 0.00 176.54 176.22 2aaz s SER 205 N -5.16 3.29 0.22 0.19 0.01 -1.26 -4.99 113.70 106.00 2aaz s SER 205 Ca 0.03 2.05 -0.25 0.00 1.31 0.00 0.00 55.95 59.09 2aaz s SER 205 Cb 0.10 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.71 2aaz s SER 205 CO 0.75 -2.85 0.83 -0.54 0.41 0.00 0.00 173.24 171.84 2aaz s LYS 206 N -4.72 4.55 0.62 12.44 1.02 -1.26 -4.73 119.74 127.66 2aaz s LYS 206 Ca 0.65 1.19 -0.18 0.00 0.02 0.00 0.00 55.97 57.65 2aaz s LYS 206 Cb -0.21 -3.08 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 2aaz s LYS 206 CO 0.58 0.46 1.25 -2.14 -0.92 0.00 0.00 175.35 174.57 2aaz s PRO 207 N -1.53 2.75 -0.09 -1.68 0.02 -1.26 -4.59 135.00 128.62 2aaz s PRO 207 Ca 0.41 1.93 -0.15 0.00 0.02 0.00 0.00 61.00 63.21 2aaz s PRO 207 Cb -0.21 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.37 2aaz s PRO 207 CO 0.25 -1.41 0.38 0.15 -0.33 0.00 0.00 177.00 176.05 2aaz s LYS 208 N -3.37 4.14 -0.17 5.54 1.02 -0.50 -0.40 119.74 126.00 2aaz s LYS 208 Ca 0.80 0.30 -0.05 0.00 0.02 0.00 0.00 55.97 57.03 2aaz s LYS 208 Cb -0.34 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 2aaz s LYS 208 CO 0.36 0.38 0.00 -1.17 -0.92 0.00 0.00 175.35 174.01 2aaz s LEU 209 N -0.05 3.48 0.24 3.17 2.96 0.57 -0.33 118.68 128.72 2aaz s LEU 209 Ca 0.22 -0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.18 2aaz s LEU 209 Cb -0.15 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2aaz s LEU 209 CO 0.09 0.17 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.69 2aaz s SER 210 N 0.35 3.00 -0.06 3.68 0.01 0.08 0.23 113.70 120.99 2aaz s SER 210 Ca -0.01 -1.03 -0.03 0.00 1.31 0.00 0.00 55.95 56.19 2aaz s SER 210 Cb -0.13 -0.20 0.04 0.00 0.21 0.00 0.00 66.02 65.93 2aaz s SER 210 CO 0.02 -0.09 0.13 0.00 0.41 0.00 0.00 173.24 173.71 2aaz s LEU 212 N 1.15 2.33 -0.04 0.00 0.20 -0.31 0.36 118.68 122.38 2aaz s LEU 212 Ca -0.09 -0.54 0.07 0.00 0.69 0.00 0.00 54.13 54.25 2aaz s LEU 212 Cb -0.12 -1.53 -0.02 0.00 -0.43 0.00 0.00 46.19 44.10 2aaz s LEU 212 CO -0.06 0.05 -0.24 -0.32 -0.29 0.00 0.00 176.35 175.50 2aaz s MET 213 N 1.00 2.32 -0.19 1.98 -2.45 0.24 -0.01 119.30 122.20 2aaz s MET 213 Ca -0.02 -0.88 -0.03 0.00 -1.25 0.00 0.00 55.69 53.51 2aaz s MET 213 Cb -0.15 -2.14 -0.01 0.00 1.25 0.00 0.00 34.83 33.78 2aaz s MET 213 CO -0.04 0.51 -0.06 -0.47 1.05 0.00 0.00 175.02 176.01 2aaz s TYR 214 N -0.48 2.94 -0.26 4.11 5.04 -0.63 -1.13 117.35 126.94 2aaz s TYR 214 Ca 0.06 -0.72 -0.03 0.00 -2.44 0.00 0.00 57.07 53.94 2aaz s TYR 214 Cb -0.11 -2.02 0.02 0.00 0.35 0.00 0.00 41.96 40.20 2aaz s TYR 214 CO 0.01 -0.36 -0.03 -1.14 -1.34 0.00 0.00 175.55 172.69 2aaz s GLN 215 N 0.99 2.86 0.22 4.97 0.74 -0.26 -2.69 119.66 126.50 2aaz s GLN 215 Ca -0.00 -0.97 -0.07 0.00 0.05 0.00 0.00 55.36 54.37 2aaz s GLN 215 Cb -0.15 -3.07 0.18 0.00 1.10 0.00 0.00 33.01 31.08 2aaz s GLN 215 CO 0.00 -0.42 1.75 0.07 -0.55 0.00 0.00 175.29 176.14 2aaz h ARG 216 N 8.05 1.09 -4.13 1.67 0.11 -1.53 0.95 114.38 120.59 2aaz h ARG 216 Ca -0.32 -0.24 -0.47 0.00 0.10 0.00 0.00 59.98 59.05 2aaz h ARG 216 Cb 1.11 -0.15 -0.36 0.00 1.11 0.00 0.00 29.97 31.68 2aaz h ARG 216 CO 0.58 0.95 -0.79 0.45 0.10 0.00 0.00 179.97 181.25 2aaz s SER 217 N -6.47 1.63 -0.21 0.08 0.15 -1.26 0.10 113.70 107.73 2aaz s SER 217 Ca -0.12 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.33 2aaz s SER 217 Cb 0.15 -0.65 0.05 0.00 -1.71 0.00 0.00 66.02 63.86 2aaz s SER 217 CO 0.84 -0.08 -0.09 0.00 1.20 0.00 0.00 173.24 175.11 2aaz s ASP 219 N 1.40 6.55 0.33 0.00 3.68 -1.26 -1.79 116.67 125.57 2aaz s ASP 219 Ca -0.03 -1.79 0.05 0.00 2.13 0.00 0.00 52.55 52.91 2aaz s ASP 219 Cb -0.17 -2.44 0.70 0.00 -1.45 0.00 0.00 42.92 39.56 2aaz s ASP 219 CO -0.07 -1.21 1.87 -0.07 0.13 0.00 0.00 175.17 175.82 2aaz h LEU 220 N 11.05 0.77 0.29 -1.34 4.07 -1.86 0.51 115.31 128.80 2aaz h LEU 220 Ca 0.12 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 2aaz h LEU 220 Cb 1.03 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2aaz h LEU 220 CO 1.19 0.41 -0.14 1.23 -1.08 0.00 0.00 178.44 180.05 2aaz h GLY 221 N 0.83 -0.40 0.00 0.83 0.00 -1.90 -3.38 103.07 99.04 2aaz h GLY 221 Ca 0.45 0.15 -0.30 0.00 0.00 0.00 0.00 47.33 47.63 2aaz h GLY 221 CO -0.21 -0.15 -2.10 1.04 0.00 0.00 0.00 176.54 175.12 2aaz n LEU 222 N -5.18 2.79 0.10 3.11 4.77 -1.12 -4.75 117.00 116.71 2aaz n LEU 222 Ca -0.10 -0.06 -0.05 0.00 -0.03 0.00 0.00 56.01 55.78 2aaz n LEU 222 Cb 0.22 -0.67 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 2aaz n LEU 222 CO 0.33 0.77 0.17 1.23 -1.33 0.00 0.00 177.39 178.57 2aaz h GLY 223 N 1.20 -0.33 -0.92 -0.72 0.00 -0.25 -3.37 103.07 98.67 2aaz h GLY 223 Ca -0.44 0.12 0.29 0.00 0.00 0.00 0.00 47.33 47.30 2aaz h GLY 223 CO -0.10 -0.12 0.14 -2.08 0.00 0.00 0.00 176.54 174.38 2aaz h VAL 224 N -0.81 0.05 -0.96 4.60 2.07 -1.46 0.24 116.25 119.97 2aaz h VAL 224 Ca -0.03 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.56 2aaz h VAL 224 Cb 0.24 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 29.96 2aaz h VAL 224 CO 0.05 0.00 0.61 -0.65 0.02 0.00 0.00 177.57 177.61 2aaz h PRO 225 N 0.03 1.04 -0.08 1.57 0.11 -1.75 -0.21 132.00 132.70 2aaz h PRO 225 Ca 0.64 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.63 2aaz h PRO 225 Cb 1.40 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2aaz h PRO 225 CO -0.87 0.69 -0.17 0.74 -0.21 0.00 0.00 178.00 178.18 2aaz h PHE 226 N 1.07 0.33 -0.64 0.65 -1.00 -0.74 -3.07 116.94 113.53 2aaz h PHE 226 Ca 0.43 -0.12 0.08 0.00 2.81 0.00 0.00 57.97 61.17 2aaz h PHE 226 Cb 0.25 -0.06 -0.06 0.00 3.61 0.00 0.00 35.95 39.68 2aaz h PHE 226 CO -0.01 0.77 0.30 -0.91 -1.61 0.00 0.00 178.31 176.85 2aaz h ASN 227 N -0.21 0.39 0.22 2.17 -0.26 -0.81 0.21 115.58 117.29 2aaz h ASN 227 Ca 0.00 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 2aaz h ASN 227 Cb 0.76 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 2aaz h ASN 227 CO 0.04 0.24 -0.11 0.40 -1.06 0.00 0.00 177.43 176.94 2aaz h ILE 228 N 0.54 0.81 -0.70 2.81 2.04 -1.12 -2.21 117.51 119.68 2aaz h ILE 228 Ca 0.31 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.93 2aaz h ILE 228 Cb 0.30 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2aaz h ILE 228 CO -0.25 0.04 0.20 0.00 0.00 0.00 0.00 178.15 178.14 2aaz h ALA 229 N 0.37 1.03 0.72 1.87 0.00 -1.40 -2.27 119.26 119.58 2aaz h ALA 229 Ca -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2aaz h ALA 229 Cb 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2aaz h ALA 229 CO 0.05 0.65 -0.45 1.03 0.00 0.00 0.00 179.25 180.53 2aaz h SER 230 N 1.04 -1.12 0.42 0.00 0.87 -0.47 0.19 113.55 114.48 2aaz h SER 230 Ca 0.22 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 2aaz h SER 230 Cb 0.32 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2aaz h SER 230 CO -0.00 -0.69 -0.17 1.88 -0.53 0.00 0.00 176.83 177.31 2aaz h TYR 231 N -1.10 0.00 -0.32 2.24 0.05 -1.43 0.68 116.97 117.09 2aaz h TYR 231 Ca -0.09 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.55 2aaz h TYR 231 Cb 0.88 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.62 2aaz h TYR 231 CO -0.10 0.17 -0.32 0.00 -1.05 0.00 0.00 178.16 176.86 2aaz h ALA 232 N 1.83 0.47 -0.48 3.88 0.00 -1.18 -1.96 119.26 121.81 2aaz h ALA 232 Ca -0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 2aaz h ALA 232 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2aaz h ALA 232 CO 0.02 0.51 -0.17 -0.07 0.00 0.00 0.00 179.25 179.54 2aaz h LEU 233 N 0.54 0.96 -0.95 0.00 3.38 -0.12 -2.19 115.31 116.94 2aaz h LEU 233 Ca 0.05 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2aaz h LEU 233 Cb 0.90 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2aaz h LEU 233 CO 0.08 1.11 0.47 0.25 0.09 0.00 0.00 178.44 180.44 2aaz h LEU 234 N 0.83 1.09 -0.64 1.67 5.85 -0.79 0.25 115.31 123.56 2aaz h LEU 234 Ca 0.12 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 2aaz h LEU 234 Cb 0.73 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2aaz h LEU 234 CO 0.06 0.88 0.03 0.74 -0.34 0.00 0.00 178.44 179.81 2aaz h THR 235 N 1.22 1.27 -0.52 1.05 2.02 -1.15 -0.48 112.91 116.31 2aaz h THR 235 Ca 0.30 -1.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 2aaz h THR 235 Cb 0.04 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2aaz h THR 235 CO -0.05 0.41 0.13 0.45 0.37 0.00 0.00 175.52 176.84 2aaz h HIS 236 N 1.00 0.86 0.28 3.16 3.86 -0.75 -0.21 115.15 123.35 2aaz h HIS 236 Ca 0.18 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2aaz h HIS 236 Cb 0.53 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 2aaz h HIS 236 CO 0.04 0.75 -0.15 0.52 0.86 0.00 0.00 177.93 179.95 2aaz h MET 237 N 0.72 -0.39 -0.61 2.45 2.07 -0.66 -2.18 114.93 116.32 2aaz h MET 237 Ca 0.16 0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.81 2aaz h MET 237 Cb 0.32 0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 30.11 2aaz h MET 237 CO 0.00 -0.26 0.34 0.82 1.07 0.00 0.00 176.91 178.88 2aaz h ILE 238 N -0.40 1.18 -0.82 -1.22 2.04 -1.00 -2.38 117.51 114.91 2aaz h ILE 238 Ca -0.03 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2aaz h ILE 238 Cb 0.32 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2aaz h ILE 238 CO 0.05 0.20 0.46 0.00 0.00 0.00 0.00 178.15 178.86 2aaz h ALA 239 N 1.53 1.05 -0.42 1.87 0.00 -0.75 -1.00 119.26 121.55 2aaz h ALA 239 Ca 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2aaz h ALA 239 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2aaz h ALA 239 CO -0.04 0.55 0.10 1.25 0.00 0.00 0.00 179.25 181.12 2aaz h LEU 240 N 1.14 0.64 -0.86 0.00 5.85 -0.89 0.10 115.31 121.29 2aaz h LEU 240 Ca 0.29 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2aaz h LEU 240 Cb 0.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2aaz h LEU 240 CO -0.05 0.70 -0.35 0.40 -0.34 0.00 0.00 178.44 178.81 2aaz h ILE 241 N 0.54 0.78 -0.38 4.05 1.08 -1.26 -3.20 117.51 119.13 2aaz h ILE 241 Ca 0.13 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 63.11 2aaz h ILE 241 Cb 0.31 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.01 2aaz h ILE 241 CO 0.00 0.34 0.00 0.35 -0.69 0.00 0.00 178.15 178.15 2aaz n THR 242 N -3.45 0.59 -3.33 -0.27 -2.24 -0.40 -4.97 114.28 100.21 2aaz n THR 242 Ca 0.00 -0.80 -0.23 0.00 -2.27 0.00 0.00 64.05 60.75 2aaz n THR 242 Cb 0.52 0.88 0.06 0.00 -2.10 0.00 0.00 70.33 69.68 2aaz n THR 242 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2aaz n ASP 243 N 1.24 -6.27 -4.64 3.42 10.43 -0.55 -4.79 116.55 115.40 2aaz n ASP 243 Ca 0.17 -0.42 -0.25 0.00 2.57 0.00 0.00 54.79 56.86 2aaz n ASP 243 Cb 0.54 -4.99 -0.09 0.00 1.84 0.00 0.00 41.12 38.42 2aaz n ASP 243 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2aaz s THR 244 N -3.26 2.49 -0.24 -3.53 -4.23 -0.09 -4.46 115.64 102.33 2aaz s THR 244 Ca 0.46 -1.96 -0.07 0.00 -1.18 0.00 0.00 61.69 58.94 2aaz s THR 244 Cb -0.20 -2.83 -0.03 0.00 1.34 0.00 0.00 72.50 70.78 2aaz s THR 244 CO 0.56 -0.16 0.05 -0.70 -0.54 0.00 0.00 174.62 173.84 2aaz s GLU 245 N -3.73 3.63 0.23 3.99 2.56 0.47 -4.40 118.70 121.45 2aaz s GLU 245 Ca 0.35 -0.49 -0.32 0.00 0.00 0.00 0.00 54.97 54.51 2aaz s GLU 245 Cb 0.02 -3.27 -0.13 0.00 2.00 0.00 0.00 34.13 32.75 2aaz s GLU 245 CO 0.19 -0.17 1.58 -0.35 -0.56 0.00 0.00 175.26 175.96 2aaz n PRO 246 N 4.83 2.43 0.03 4.30 -0.04 -1.26 -0.32 135.00 144.97 2aaz n PRO 246 Ca -0.16 0.87 -0.01 0.00 -0.04 0.00 0.00 63.50 64.16 2aaz n PRO 246 Cb 0.51 -2.64 -0.00 0.00 -0.04 0.00 0.00 33.50 31.33 2aaz n PRO 246 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2aaz n HIS 247 N 2.83 0.00 -3.84 0.54 -0.00 0.14 -3.71 115.22 111.18 2aaz n HIS 247 Ca 0.13 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.19 2aaz n HIS 247 Cb 0.33 -0.04 -0.10 0.00 -0.12 0.00 0.00 29.99 30.06 2aaz n HIS 247 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 2aaz s GLU 248 N -1.81 0.49 -0.13 1.57 2.12 -1.23 -0.67 118.70 119.04 2aaz s GLU 248 Ca -0.02 -0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.04 2aaz s GLU 248 Cb 0.00 0.21 0.02 0.00 0.26 0.00 0.00 34.13 34.62 2aaz s GLU 248 CO 0.03 -0.12 -0.16 0.12 -0.54 0.00 0.00 175.26 174.60 2aaz s PHE 249 N -1.19 2.16 -0.10 5.30 5.36 -0.02 -0.95 117.98 128.54 2aaz s PHE 249 Ca -0.13 -1.13 0.00 0.00 -0.96 0.00 0.00 56.93 54.72 2aaz s PHE 249 Cb -0.06 -1.56 -0.02 0.00 -0.34 0.00 0.00 43.02 41.03 2aaz s PHE 249 CO 0.02 -0.59 -0.11 0.42 -1.46 0.00 0.00 175.22 173.50 2aaz s ILE 250 N 1.22 3.33 -0.21 3.12 1.09 0.16 -0.93 121.20 128.96 2aaz s ILE 250 Ca -0.01 -0.59 0.01 0.00 -1.10 0.00 0.00 60.65 58.96 2aaz s ILE 250 Cb -0.14 -2.37 0.05 0.00 -1.06 0.00 0.00 42.46 38.93 2aaz s ILE 250 CO -0.06 0.55 -0.10 -0.22 -0.10 0.00 0.00 174.94 175.01 2aaz s LEU 251 N -0.18 2.47 -0.19 2.97 2.96 -0.12 -0.59 118.68 126.00 2aaz s LEU 251 Ca 0.01 -1.00 -0.08 0.00 -0.22 0.00 0.00 54.13 52.84 2aaz s LEU 251 Cb -0.13 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2aaz s LEU 251 CO 0.03 -0.16 0.08 -1.58 -1.32 0.00 0.00 176.35 173.40 2aaz s GLN 252 N 1.36 4.01 0.08 1.98 2.00 -0.28 -1.00 119.66 127.80 2aaz s GLN 252 Ca -0.03 -0.32 0.03 0.00 -2.00 0.00 0.00 55.36 53.04 2aaz s GLN 252 Cb -0.17 -3.27 -0.04 0.00 0.80 0.00 0.00 33.01 30.33 2aaz s GLN 252 CO -0.08 0.26 0.06 -1.64 -0.50 0.00 0.00 175.29 173.39 2aaz s MET 253 N 0.43 2.81 0.00 1.67 -1.94 -1.26 -1.10 119.30 119.91 2aaz s MET 253 Ca 0.04 -0.72 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 2aaz s MET 253 Cb -0.12 -2.69 0.00 0.00 2.01 0.00 0.00 34.83 34.03 2aaz s MET 253 CO 0.00 0.56 0.00 0.41 -0.01 0.00 0.00 175.02 175.98 2aaz n GLY 254 N 0.51 -0.15 3.51 -0.03 0.00 0.33 -3.58 105.19 105.78 2aaz n GLY 254 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2aaz n GLY 254 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aaz s ASP 255 N -0.97 6.34 -0.33 1.61 3.68 0.12 -1.05 116.67 126.07 2aaz s ASP 255 Ca 0.00 -1.14 -0.19 0.00 2.13 0.00 0.00 52.55 53.35 2aaz s ASP 255 Cb 0.00 -2.50 -0.01 0.00 -1.45 0.00 0.00 42.92 38.96 2aaz s ASP 255 CO 0.00 -1.52 0.56 0.00 0.13 0.00 0.00 175.17 174.34 2aaz s ALA 256 N 4.61 3.50 0.13 3.66 0.00 -0.69 -0.62 121.76 132.36 2aaz s ALA 256 Ca 0.35 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2aaz s ALA 256 Cb -0.07 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2aaz s ALA 256 CO 0.02 -1.13 -0.01 -3.38 0.00 0.00 0.00 175.76 171.26 2aaz s HIS 257 N 2.49 0.95 -0.16 0.00 -0.00 -0.74 -1.24 115.29 116.60 2aaz s HIS 257 Ca 0.22 -1.03 0.00 0.00 -0.00 0.00 0.00 55.06 54.24 2aaz s HIS 257 Cb -0.15 -0.56 0.04 0.00 -0.00 0.00 0.00 32.58 31.91 2aaz s HIS 257 CO 0.13 -0.27 -0.08 0.08 -0.00 0.00 0.00 174.74 174.59 2aaz s VAL 258 N -3.75 1.31 0.53 -5.38 1.01 -0.48 -2.34 120.40 111.30 2aaz s VAL 258 Ca 0.18 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 2aaz s VAL 258 Cb 0.06 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2aaz s VAL 258 CO -0.01 0.23 1.34 -0.31 0.00 0.00 0.00 175.10 176.35 2aaz s TYR 259 N 1.56 2.37 0.26 5.22 1.51 -1.26 -2.04 117.35 124.96 2aaz s TYR 259 Ca 0.02 1.39 -0.02 0.00 -1.01 0.00 0.00 57.07 57.44 2aaz s TYR 259 Cb -0.15 -3.76 0.52 0.00 -0.11 0.00 0.00 41.96 38.47 2aaz s TYR 259 CO -0.08 -2.73 1.72 0.00 -1.11 0.00 0.00 175.55 173.34 2aaz h ARG 260 N 1.58 0.41 -0.14 -0.62 2.47 -1.67 0.16 114.38 116.57 2aaz h ARG 260 Ca -0.51 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.19 2aaz h ARG 260 Cb 1.29 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2aaz h ARG 260 CO 0.58 0.27 0.00 -0.40 0.56 0.00 0.00 179.97 180.98 2aaz n ASP 261 N -5.02 0.26 -0.00 7.04 5.75 -1.26 -3.11 116.55 120.20 2aaz n ASP 261 Ca 0.16 -2.00 0.05 0.00 -0.01 0.00 0.00 54.79 52.99 2aaz n ASP 261 Cb 0.47 -0.08 -0.07 0.00 -1.03 0.00 0.00 41.12 40.41 2aaz n ASP 261 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2aaz n HIS 262 N -0.37 0.00 0.02 2.11 8.25 0.04 -4.70 115.22 120.57 2aaz n HIS 262 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 2aaz n HIS 262 Cb 0.05 -0.17 -0.07 0.00 1.12 0.00 0.00 29.99 30.92 2aaz n HIS 262 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2aaz h VAL 263 N 0.00 0.12 -0.26 1.59 2.07 -1.47 -0.57 116.25 117.72 2aaz h VAL 263 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2aaz h VAL 263 Cb 0.40 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2aaz h VAL 263 CO 0.00 0.00 0.14 -0.33 0.02 0.00 0.00 177.57 177.40 2aaz h GLU 264 N -0.55 0.37 -0.87 1.57 4.39 -1.85 -1.89 114.58 115.76 2aaz h GLU 264 Ca 0.06 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2aaz h GLU 264 Cb 0.65 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.18 2aaz h GLU 264 CO -0.37 0.34 0.57 -1.35 -1.16 0.00 0.00 179.01 177.04 2aaz h PRO 265 N 0.31 1.09 -0.15 2.33 0.11 -1.79 -2.32 132.00 131.57 2aaz h PRO 265 Ca 0.09 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 2aaz h PRO 265 Cb 0.08 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2aaz h PRO 265 CO -0.01 0.72 -0.37 -0.07 -0.21 0.00 0.00 178.00 178.05 2aaz h LEU 266 N 1.12 0.34 -1.64 2.35 3.38 -0.88 -2.80 115.31 117.18 2aaz h LEU 266 Ca 0.34 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.21 2aaz h LEU 266 Cb -0.03 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2aaz h LEU 266 CO -0.09 0.69 0.31 0.11 0.09 0.00 0.00 178.44 179.55 2aaz h LYS 267 N 0.28 0.44 -0.47 1.13 1.57 -0.76 0.94 116.57 119.69 2aaz h LYS 267 Ca 0.03 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2aaz h LYS 267 Cb 0.79 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2aaz h LYS 267 CO 0.06 0.29 -0.21 1.15 -0.57 0.00 0.00 179.45 180.18 2aaz h THR 268 N 0.45 1.27 -0.27 -0.16 2.02 -1.44 -3.02 112.91 111.76 2aaz h THR 268 Ca 0.19 -1.37 -0.11 0.00 0.77 0.00 0.00 66.41 65.89 2aaz h THR 268 Cb 0.20 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2aaz h THR 268 CO -0.05 0.47 -0.30 -0.61 0.37 0.00 0.00 175.52 175.40 2aaz h GLN 269 N 0.83 0.55 0.00 6.66 4.15 -0.98 -2.84 115.11 123.47 2aaz h GLN 269 Ca 0.11 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2aaz h GLN 269 Cb 0.79 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.46 2aaz h GLN 269 CO 0.07 0.79 0.00 -0.07 -1.93 0.00 0.00 178.83 177.68 2aaz h LEU 270 N 0.47 0.00 0.00 -2.39 3.38 -0.77 -1.37 115.31 114.63 2aaz h LEU 270 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2aaz h LEU 270 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2aaz h LEU 270 CO 0.06 0.00 -0.11 -0.62 0.09 0.00 0.00 178.44 177.86 2aaz n GLU 271 N -2.96 0.22 -3.22 1.13 1.02 -1.07 -4.88 120.64 110.87 2aaz n GLU 271 Ca -0.02 0.16 -0.37 0.00 -0.02 0.00 0.00 57.16 56.90 2aaz n GLU 271 Cb 0.11 -1.74 -0.06 0.00 -0.02 0.00 0.00 31.44 29.73 2aaz n GLU 271 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2aaz s ARG 272 N -3.09 4.20 -0.17 3.49 0.52 -0.52 -5.07 118.95 118.31 2aaz s ARG 272 Ca 0.10 0.75 -0.17 0.00 -0.52 0.00 0.00 55.73 55.90 2aaz s ARG 272 Cb 0.14 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 2aaz s ARG 272 CO 0.61 0.54 0.43 -2.00 0.02 0.00 0.00 175.30 174.90 2aaz s GLU 273 N -1.51 4.23 0.58 3.54 2.12 -1.26 -4.97 118.70 121.43 2aaz s GLU 273 Ca 0.35 0.30 -0.20 0.00 0.36 0.00 0.00 54.97 55.78 2aaz s GLU 273 Cb -0.18 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 2aaz s GLU 273 CO 0.20 0.02 1.29 -2.30 -0.54 0.00 0.00 175.26 173.94 2aaz n PRO 274 N 4.22 1.45 -4.03 4.30 -0.02 -1.26 -4.88 135.00 134.78 2aaz n PRO 274 Ca -0.08 0.54 -0.24 0.00 -2.02 0.00 0.00 63.50 61.70 2aaz n PRO 274 Cb 0.51 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 2aaz n PRO 274 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2aaz s ARG 275 N -2.98 3.18 0.34 -0.52 3.00 -1.26 -5.05 118.95 115.65 2aaz s ARG 275 Ca 0.75 -0.81 -0.28 0.00 0.00 0.00 0.00 55.73 55.39 2aaz s ARG 275 Cb -0.41 -2.77 -0.12 0.00 0.00 0.00 0.00 34.95 31.64 2aaz s ARG 275 CO 0.47 0.47 1.29 -0.25 0.00 0.00 0.00 175.30 177.27 2aaz n ASP 276 N -0.81 2.74 -4.73 0.23 8.00 -1.26 -4.81 116.55 115.90 2aaz n ASP 276 Ca -0.08 1.21 -0.36 0.00 0.71 0.00 0.00 54.79 56.26 2aaz n ASP 276 Cb 0.56 -1.48 0.07 0.00 -0.02 0.00 0.00 41.12 40.25 2aaz n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2aaz s PHE 277 N -1.05 2.11 0.95 1.24 0.08 -1.26 -4.74 117.98 115.31 2aaz s PHE 277 Ca 0.56 1.52 -0.15 0.00 0.12 0.00 0.00 56.93 58.98 2aaz s PHE 277 Cb -0.57 -3.61 0.18 0.00 -0.57 0.00 0.00 43.02 38.44 2aaz s PHE 277 CO 0.62 -2.75 1.24 -1.25 -0.10 0.00 0.00 175.22 172.98 2aaz s PRO 278 N -3.50 0.77 0.12 0.24 0.04 -1.25 -4.84 135.00 126.58 2aaz s PRO 278 Ca 0.80 -0.17 0.11 0.00 0.04 0.00 0.00 61.00 61.78 2aaz s PRO 278 Cb -0.34 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2aaz s PRO 278 CO 0.40 -2.37 -0.27 0.15 0.04 0.00 0.00 177.00 174.96 2aaz s LYS 279 N -5.69 1.44 -0.14 4.56 1.02 -0.22 -1.54 119.74 119.17 2aaz s LYS 279 Ca 0.70 -1.32 -0.06 0.00 0.02 0.00 0.00 55.97 55.31 2aaz s LYS 279 Cb -0.07 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 2aaz s LYS 279 CO 0.53 0.45 0.08 -1.17 -0.92 0.00 0.00 175.35 174.32 2aaz s LEU 280 N -1.96 3.98 0.05 3.17 2.96 0.11 -1.28 118.68 125.71 2aaz s LEU 280 Ca 0.14 0.23 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 2aaz s LEU 280 Cb -0.10 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 2aaz s LEU 280 CO 0.05 0.30 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.75 2aaz s LYS 281 N -0.38 0.61 -0.12 1.98 -0.14 -0.08 -4.82 119.74 116.79 2aaz s LYS 281 Ca 0.10 -0.83 -0.10 0.00 -1.36 0.00 0.00 55.97 53.77 2aaz s LYS 281 Cb -0.12 -0.41 -0.05 0.00 -1.68 0.00 0.00 37.83 35.58 2aaz s LYS 281 CO 0.02 0.08 0.21 -1.58 -0.76 0.00 0.00 175.35 173.32 2aaz s TRP 282 N -1.47 3.56 -0.71 3.18 0.52 -1.26 -0.50 118.94 122.27 2aaz s TRP 282 Ca -0.07 0.58 0.26 0.00 0.02 0.00 0.00 56.10 56.89 2aaz s TRP 282 Cb -0.09 -2.12 0.86 0.00 -1.15 0.00 0.00 33.47 30.97 2aaz s TRP 282 CO 0.01 0.54 1.77 0.00 0.02 0.00 0.00 176.95 179.29 2aaz n ALA 283 N 2.55 2.18 -2.30 0.98 0.00 -0.07 -4.85 120.51 119.00 2aaz n ALA 283 Ca -0.17 -0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 2aaz n ALA 283 Cb 0.53 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2aaz n ALA 283 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2aaz s ARG 284 N -3.13 1.36 0.63 0.00 0.52 -1.26 -5.05 118.95 112.02 2aaz s ARG 284 Ca 0.10 -1.73 -0.04 0.00 -0.52 0.00 0.00 55.73 53.54 2aaz s ARG 284 Cb 0.12 -0.22 0.04 0.00 0.52 0.00 0.00 34.95 35.41 2aaz s ARG 284 CO 0.56 -0.28 0.91 -1.54 0.02 0.00 0.00 175.30 174.97 2aaz s SER 285 N -3.28 5.14 0.17 0.23 1.04 -1.26 -4.90 113.70 110.83 2aaz s SER 285 Ca 0.36 0.38 -0.14 0.00 0.48 0.00 0.00 55.95 57.04 2aaz s SER 285 Cb 0.08 -1.19 0.11 0.00 0.10 0.00 0.00 66.02 65.12 2aaz s SER 285 CO 0.12 -1.33 1.79 0.50 0.98 0.00 0.00 173.24 175.30 2aaz h LYS 286 N -0.30 0.49 -0.65 4.02 3.64 -1.97 -1.09 116.57 120.71 2aaz h LYS 286 Ca -0.44 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 2aaz h LYS 286 Cb 1.30 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2aaz h LYS 286 CO 0.58 0.33 0.42 0.93 -2.27 0.00 0.00 179.45 179.44 2aaz h GLU 287 N 0.51 0.82 -0.30 1.90 3.07 -1.94 0.28 114.58 118.92 2aaz h GLU 287 Ca 0.21 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 2aaz h GLU 287 Cb 0.10 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 2aaz h GLU 287 CO -0.13 0.55 0.05 0.93 -1.40 0.00 0.00 179.01 179.00 2aaz h GLU 288 N 0.85 0.50 -0.52 2.33 5.08 -1.83 -2.87 114.58 118.12 2aaz h GLU 288 Ca 0.25 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2aaz h GLU 288 Cb -0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2aaz h GLU 288 CO -0.07 0.60 -0.05 0.82 -1.00 0.00 0.00 179.01 179.31 2aaz h ILE 289 N 0.32 1.26 0.00 3.13 2.04 -0.99 -3.47 117.51 119.79 2aaz h ILE 289 Ca 0.09 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.80 2aaz h ILE 289 Cb 0.34 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2aaz h ILE 289 CO 0.01 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.17 2aaz n GLY 290 N -0.45 2.23 0.68 5.37 0.00 0.98 -4.04 105.19 109.96 2aaz n GLY 290 Ca 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 2aaz n GLY 290 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2aaz n ASP 291 N 4.84 0.49 0.32 1.61 5.68 -1.26 -4.87 116.55 123.35 2aaz n ASP 291 Ca 0.00 -1.45 0.19 0.00 -0.50 0.00 0.00 54.79 53.03 2aaz n ASP 291 Cb 0.00 0.27 1.05 0.00 -1.14 0.00 0.00 41.12 41.30 2aaz n ASP 291 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2aaz h ILE 292 N 1.18 0.21 -0.22 2.12 6.09 -1.94 -1.28 117.51 123.66 2aaz h ILE 292 Ca -0.06 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 2aaz h ILE 292 Cb 0.25 1.07 0.00 0.00 0.47 0.00 0.00 36.82 38.61 2aaz h ILE 292 CO 0.09 0.01 0.00 0.47 -3.07 0.00 0.00 178.15 175.65 2aaz n ASP 293 N -3.36 2.23 -1.16 2.19 8.00 -1.26 -4.21 116.55 118.98 2aaz n ASP 293 Ca -0.03 -1.80 0.11 0.00 0.71 0.00 0.00 54.79 53.78 2aaz n ASP 293 Cb 0.11 -0.14 0.24 0.00 -0.02 0.00 0.00 41.12 41.30 2aaz n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2aaz n GLY 294 N 1.25 2.00 3.81 0.44 0.00 -0.48 -4.99 105.19 107.21 2aaz n GLY 294 Ca 0.17 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2aaz n GLY 294 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aaz s PHE 295 N -1.27 3.26 0.10 1.61 0.40 -1.26 -4.77 117.98 116.05 2aaz s PHE 295 Ca 0.40 1.61 0.05 0.00 -0.60 0.00 0.00 56.93 58.39 2aaz s PHE 295 Cb 0.22 -2.92 -0.03 0.00 0.51 0.00 0.00 43.02 40.80 2aaz s PHE 295 CO 0.30 -0.28 -0.12 0.15 0.70 0.00 0.00 175.22 175.97 2aaz s LYS 296 N -3.09 0.89 0.22 0.44 1.02 -1.26 -5.05 119.74 112.91 2aaz s LYS 296 Ca 0.62 -1.13 -0.09 0.00 0.02 0.00 0.00 55.97 55.40 2aaz s LYS 296 Cb -0.12 -0.73 0.33 0.00 -0.52 0.00 0.00 37.83 36.80 2aaz s LYS 296 CO 0.16 0.14 1.70 0.28 -0.92 0.00 0.00 175.35 176.71 2aaz h VAL 297 N 3.74 0.61 0.00 3.17 2.07 -1.98 0.11 116.25 123.98 2aaz h VAL 297 Ca -0.39 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2aaz h VAL 297 Cb 1.19 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2aaz h VAL 297 CO 0.49 0.05 0.00 -1.84 0.02 0.00 0.00 177.57 176.29 2aaz n GLU 298 N -5.13 0.02 0.17 1.57 0.00 -1.26 -2.08 120.64 113.92 2aaz n GLU 298 Ca 0.10 0.39 0.04 0.00 0.00 0.00 0.00 57.16 57.69 2aaz n GLU 298 Cb 0.35 -1.54 0.23 0.00 0.00 0.00 0.00 31.44 30.49 2aaz n GLU 298 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2aaz h ASP 299 N 0.00 0.00 -2.94 -1.84 3.32 -1.36 -3.42 116.42 110.17 2aaz h ASP 299 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2aaz h ASP 299 Cb 0.13 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.59 2aaz h ASP 299 CO 0.00 0.46 0.88 -0.36 -1.72 0.00 0.00 179.24 178.50 2aaz s PHE 300 N -3.42 2.57 -0.59 4.55 0.40 -0.89 -0.89 117.98 119.70 2aaz s PHE 300 Ca 0.01 0.14 -0.12 0.00 -0.60 0.00 0.00 56.93 56.36 2aaz s PHE 300 Cb 0.10 -4.44 0.15 0.00 0.51 0.00 0.00 43.02 39.34 2aaz s PHE 300 CO 0.71 -1.67 0.50 0.08 0.70 0.00 0.00 175.22 175.55 2aaz s VAL 301 N 4.89 4.80 -0.34 -0.44 1.01 0.35 -4.98 120.40 125.69 2aaz s VAL 301 Ca 0.37 -1.99 -0.18 0.00 0.00 0.00 0.00 61.98 60.18 2aaz s VAL 301 Cb -0.09 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 2aaz s VAL 301 CO 0.20 -0.88 0.53 -0.69 0.00 0.00 0.00 175.10 174.27 2aaz s VAL 302 N 1.00 5.00 0.08 2.92 1.01 -1.26 -0.90 120.40 128.25 2aaz s VAL 302 Ca 0.09 0.43 0.07 0.00 0.00 0.00 0.00 61.98 62.57 2aaz s VAL 302 Cb -0.23 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2aaz s VAL 302 CO -0.02 -0.20 -0.15 -1.83 0.00 0.00 0.00 175.10 172.90 2aaz s GLU 303 N 2.44 2.04 0.00 2.72 -1.05 -0.41 -4.66 118.70 119.78 2aaz s GLU 303 Ca 0.20 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 2aaz s GLU 303 Cb -0.15 -2.22 0.00 0.00 -0.44 0.00 0.00 34.13 31.31 2aaz s GLU 303 CO 0.13 0.52 0.00 0.41 0.95 0.00 0.00 175.26 177.27 2aaz n GLY 304 N 1.09 0.52 3.63 -3.83 0.00 -1.26 -1.05 105.19 104.29 2aaz n GLY 304 Ca -0.15 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 2aaz n GLY 304 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2aaz s TYR 305 N -2.00 2.94 -0.50 1.61 6.04 -1.26 -4.31 117.35 119.87 2aaz s TYR 305 Ca 0.00 1.02 0.06 0.00 0.04 0.00 0.00 57.07 58.19 2aaz s TYR 305 Cb 0.00 -3.85 0.21 0.00 -1.04 0.00 0.00 41.96 37.28 2aaz s TYR 305 CO 0.00 -1.17 0.51 1.63 -1.54 0.00 0.00 175.55 174.97 2aaz n LYS 306 N 7.13 1.11 -2.27 4.97 5.02 -1.26 -5.07 118.16 127.79 2aaz n LYS 306 Ca 0.13 -3.72 -0.27 0.00 -2.02 0.00 0.00 58.31 52.44 2aaz n LYS 306 Cb 0.47 -1.75 0.05 0.00 -0.02 0.00 0.00 35.03 33.78 2aaz n LYS 306 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2aaz s PRO 307 N -1.11 2.61 0.41 1.97 0.04 -1.26 -4.72 135.00 132.93 2aaz s PRO 307 Ca 0.34 -0.07 -0.05 0.00 0.04 0.00 0.00 61.00 61.26 2aaz s PRO 307 Cb 0.09 -2.20 0.09 0.00 0.04 0.00 0.00 34.50 32.51 2aaz s PRO 307 CO -0.13 -0.96 0.56 0.91 0.04 0.00 0.00 177.00 177.42 2aaz n TRP 308 N -2.77 -3.72 -0.75 0.56 7.02 0.24 -4.88 117.44 113.14 2aaz n TRP 308 Ca 0.06 -0.63 -0.30 0.00 -1.02 0.00 0.00 57.50 55.61 2aaz n TRP 308 Cb 0.59 -0.42 0.18 0.00 -2.42 0.00 0.00 31.31 29.24 2aaz n TRP 308 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2aaz s GLY 309 N -4.08 1.64 0.63 6.99 0.00 -1.26 -2.75 107.32 108.49 2aaz s GLY 309 Ca 0.33 0.30 -0.15 0.00 0.00 0.00 0.00 44.72 45.19 2aaz s GLY 309 CO 0.23 0.80 1.09 -1.59 0.00 0.00 0.00 173.10 173.63 2aaz s LYS 310 N -4.64 3.01 -0.19 2.90 -2.85 -1.26 -3.04 119.74 113.67 2aaz s LYS 310 Ca 0.66 1.30 0.00 0.00 -1.00 0.00 0.00 55.97 56.94 2aaz s LYS 310 Cb -0.22 -1.98 0.05 0.00 -2.06 0.00 0.00 37.83 33.61 2aaz s LYS 310 CO 0.60 -1.07 -0.07 0.42 0.10 0.00 0.00 175.35 175.33 2aaz s ILE 311 N -2.40 1.34 0.08 3.79 1.01 -1.26 -4.89 121.20 118.86 2aaz s ILE 311 Ca 0.65 -0.85 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 2aaz s ILE 311 Cb -0.18 -1.50 -0.07 0.00 0.01 0.00 0.00 42.46 40.71 2aaz s ILE 311 CO 0.40 0.10 1.35 -1.81 0.00 0.00 0.00 174.94 174.98 2aaz s ASP 312 N 1.52 6.89 -0.10 3.58 1.01 -1.26 -5.02 116.67 123.29 2aaz s ASP 312 Ca -0.01 2.21 -0.05 0.00 0.71 0.00 0.00 52.55 55.41 2aaz s ASP 312 Cb -0.16 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.24 2aaz s ASP 312 CO -0.08 -0.63 0.22 -0.04 0.21 0.00 0.00 175.17 174.86 2aaz s MET 313 N 1.38 0.16 0.16 8.23 -1.94 -1.26 -4.89 119.30 121.15 2aaz s MET 313 Ca 0.63 0.54 -0.29 0.00 -1.71 0.00 0.00 55.69 54.86 2aaz s MET 313 Cb -0.34 -0.13 -0.07 0.00 2.01 0.00 0.00 34.83 36.30 2aaz s MET 313 CO 0.29 -0.20 0.90 0.21 -0.01 0.00 0.00 175.02 176.22 2aaz s LYS 314 N 1.51 4.72 -0.02 2.03 2.20 -1.26 -5.04 119.74 123.88 2aaz s LYS 314 Ca -0.07 1.38 -0.19 0.00 -0.36 0.00 0.00 55.97 56.73 2aaz s LYS 314 Cb -0.11 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 2aaz s LYS 314 CO -0.08 0.39 0.54 1.41 -0.36 0.00 0.00 175.35 177.24 2aaz s MET 315 N -0.61 4.25 -0.35 4.03 -2.45 -1.26 -4.98 119.30 117.94 2aaz s MET 315 Ca 0.42 0.62 -0.19 0.00 -1.25 0.00 0.00 55.69 55.29 2aaz s MET 315 Cb -0.24 -3.34 -0.00 0.00 1.25 0.00 0.00 34.83 32.50 2aaz s MET 315 CO 0.29 0.39 0.55 -1.12 1.05 0.00 0.00 175.02 176.19 2aaz s SER 316 N -0.21 6.36 0.00 1.11 0.01 -1.26 -5.16 113.70 114.55 2aaz s SER 316 Ca 0.29 0.05 0.09 0.00 1.31 0.00 0.00 55.95 57.69 2aaz s SER 316 Cb -0.17 -2.29 0.56 0.00 0.21 0.00 0.00 66.02 64.33 2aaz s SER 316 CO 0.15 -0.51 1.00 0.00 0.41 0.00 0.00 173.24 174.30