#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7t s ILE -11 N 0.00 4.36 0.35 0.53 1.01 -1.26 -4.98 121.20 121.21 1q7t s ILE -11 Ca 0.00 1.67 -0.29 0.00 0.00 0.00 0.00 60.65 62.04 1q7t s ILE -11 Cb 0.00 -4.08 -0.11 0.00 0.01 0.00 0.00 42.46 38.28 1q7t s ILE -11 CO 0.00 -0.01 1.53 -0.81 0.00 0.00 0.00 174.94 175.65 1q7t n PRO -10 N 5.21 2.71 -1.95 2.79 -0.04 -1.26 -4.92 135.00 137.54 1q7t n PRO -10 Ca 0.11 0.95 -0.42 0.00 -0.04 0.00 0.00 63.50 64.10 1q7t n PRO -10 Cb 0.47 -2.71 -0.03 0.00 -0.04 0.00 0.00 33.50 31.19 1q7t n PRO -10 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1q7t s THR -9 N -0.75 2.58 0.10 0.52 2.01 -1.26 -5.01 115.64 113.83 1q7t s THR -9 Ca 0.57 0.45 0.01 0.00 0.31 0.00 0.00 61.69 63.03 1q7t s THR -9 Cb -0.48 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1q7t s THR -9 CO 0.59 0.06 -0.05 0.42 -0.69 0.00 0.00 174.62 174.94 1q7t s THR -8 N 0.51 0.60 -0.02 -0.82 -4.23 -1.26 -5.16 115.64 105.26 1q7t s THR -8 Ca 0.65 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 1q7t s THR -8 Cb -0.43 -1.71 0.01 0.00 1.34 0.00 0.00 72.50 71.70 1q7t s THR -8 CO 0.38 -0.85 -0.05 -0.70 -0.54 0.00 0.00 174.62 172.87 1q7t s GLU -7 N -3.86 0.57 -0.01 3.99 2.56 -1.26 -5.12 118.70 115.58 1q7t s GLU -7 Ca 0.13 -0.16 -0.30 0.00 0.00 0.00 0.00 54.97 54.63 1q7t s GLU -7 Cb 0.06 -0.58 -0.05 0.00 2.00 0.00 0.00 34.13 35.56 1q7t s GLU -7 CO -0.05 0.05 1.31 -0.80 -0.56 0.00 0.00 175.26 175.21 1q7t s ASN -6 N 0.26 6.94 0.19 -1.70 0.02 -1.26 -4.93 114.94 114.47 1q7t s ASN -6 Ca -0.03 2.01 0.18 0.00 -1.02 0.00 0.00 52.86 54.00 1q7t s ASN -6 Cb -0.07 -2.56 -0.00 0.00 0.02 0.00 0.00 41.25 38.63 1q7t s ASN -6 CO -0.00 -0.65 1.12 -0.07 0.02 0.00 0.00 177.10 177.52 1q7t h LEU -5 N 8.09 0.00 -8.62 0.60 3.38 -1.96 -3.43 115.31 113.38 1q7t h LEU -5 Ca -0.37 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.17 1q7t h LEU -5 Cb 1.18 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.74 1q7t h LEU -5 CO 0.89 0.38 -0.77 -0.31 0.09 0.00 0.00 178.44 178.72 1q7t s TYR -4 N -3.05 1.45 0.06 1.13 1.51 -1.26 -1.11 117.35 116.07 1q7t s TYR -4 Ca 0.01 -0.53 0.05 0.00 -1.01 0.00 0.00 57.07 55.58 1q7t s TYR -4 Cb 0.08 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 41.15 1q7t s TYR -4 CO 0.77 0.16 -0.14 -0.06 -1.11 0.00 0.00 175.55 175.17 1q7t s PHE -3 N -2.03 1.23 -0.40 2.71 0.40 -0.36 -1.87 117.98 117.65 1q7t s PHE -3 Ca 0.09 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1q7t s PHE -3 Cb -0.05 -0.71 0.13 0.00 0.51 0.00 0.00 43.02 42.90 1q7t s PHE -3 CO 0.03 0.05 0.20 -1.14 0.70 0.00 0.00 175.22 175.06 1q7t s GLN -2 N -1.48 1.07 3.63 0.44 0.74 -0.17 -1.01 119.66 122.87 1q7t s GLN -2 Ca -0.00 -1.70 0.00 0.00 0.05 0.00 0.00 55.36 53.70 1q7t s GLN -2 Cb -0.09 -2.15 0.00 0.00 1.10 0.00 0.00 33.01 31.87 1q7t s GLN -2 CO 0.02 -1.12 0.00 0.41 -0.55 0.00 0.00 175.29 174.05 1q7t n GLY -1 N 3.93 0.53 1.15 2.59 0.00 -1.25 -3.50 105.19 108.63 1q7t n GLY -1 Ca 0.06 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.20 1q7t n GLY -1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7t n ALA 0 N 6.88 2.42 -2.64 4.61 0.00 -1.26 -4.92 120.51 125.59 1q7t n ALA 0 Ca 0.00 -1.04 -0.33 0.00 0.00 0.00 0.00 53.44 52.07 1q7t n ALA 0 Cb 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 1q7t n ALA 0 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1q7t s MET 1 N -1.33 2.72 0.02 0.00 -2.45 -1.23 -5.08 119.30 111.95 1q7t s MET 1 Ca 0.41 -0.70 -0.30 0.00 -1.25 0.00 0.00 55.69 53.85 1q7t s MET 1 Cb 0.23 -2.43 -0.07 0.00 1.25 0.00 0.00 34.83 33.81 1q7t s MET 1 CO 0.31 0.51 1.54 -1.12 1.05 0.00 0.00 175.02 177.31 1q7t s SER 2 N -0.44 6.72 -0.21 1.11 0.01 -1.26 -1.00 113.70 118.64 1q7t s SER 2 Ca 0.05 2.28 -0.07 0.00 1.31 0.00 0.00 55.95 59.53 1q7t s SER 2 Cb -0.12 -2.56 0.09 0.00 0.21 0.00 0.00 66.02 63.65 1q7t s SER 2 CO 0.02 -0.82 0.43 -0.70 0.41 0.00 0.00 173.24 172.58 1q7t s GLU 3 N 2.74 0.34 -0.06 12.44 2.56 -0.78 -4.88 118.70 131.06 1q7t s GLU 3 Ca 0.69 1.06 -0.21 0.00 0.00 0.00 0.00 54.97 56.52 1q7t s GLU 3 Cb -0.35 0.37 -0.04 0.00 2.00 0.00 0.00 34.13 36.11 1q7t s GLU 3 CO 0.29 -0.25 0.60 0.99 -0.56 0.00 0.00 175.26 176.34 1q7t s THR 4 N 2.63 5.03 0.41 -1.70 2.01 -1.26 -4.09 115.64 118.67 1q7t s THR 4 Ca -0.02 1.25 -0.27 0.00 0.31 0.00 0.00 61.69 62.96 1q7t s THR 4 Cb -0.12 -3.94 -0.10 0.00 0.01 0.00 0.00 72.50 68.35 1q7t s THR 4 CO -0.13 0.33 1.47 -2.65 -0.69 0.00 0.00 174.62 172.95 1q7t n PRO 5 N 3.36 2.50 -4.69 4.92 -0.02 -1.26 -4.83 135.00 134.97 1q7t n PRO 5 Ca -0.05 0.88 -0.27 0.00 -2.02 0.00 0.00 63.50 62.04 1q7t n PRO 5 Cb 0.51 -2.66 -0.17 0.00 -0.02 0.00 0.00 33.50 31.16 1q7t n PRO 5 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1q7t s ARG 6 N -2.27 2.16 0.03 -0.52 0.52 -1.26 -0.87 118.95 116.74 1q7t s ARG 6 Ca 0.57 -0.56 0.07 0.00 -0.52 0.00 0.00 55.73 55.28 1q7t s ARG 6 Cb -0.46 -1.75 -0.02 0.00 0.52 0.00 0.00 34.95 33.23 1q7t s ARG 6 CO 0.61 0.04 -0.20 -0.51 0.02 0.00 0.00 175.30 175.26 1q7t s LEU 7 N 0.69 2.14 -0.09 2.53 1.02 0.11 -0.35 118.68 124.73 1q7t s LEU 7 Ca -0.13 -0.48 0.01 0.00 0.02 0.00 0.00 54.13 53.54 1q7t s LEU 7 Cb -0.16 -0.94 0.02 0.00 0.02 0.00 0.00 46.19 45.13 1q7t s LEU 7 CO 0.03 0.16 -0.10 -0.22 0.02 0.00 0.00 176.35 176.24 1q7t s LEU 8 N -1.04 1.43 -0.16 1.79 2.96 0.42 -1.14 118.68 122.93 1q7t s LEU 8 Ca 0.07 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1q7t s LEU 8 Cb -0.08 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 1q7t s LEU 8 CO 0.01 -0.05 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.60 1q7t s PHE 9 N 1.22 3.01 -0.25 5.38 0.40 -0.36 -0.62 117.98 126.77 1q7t s PHE 9 Ca -0.04 -0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 55.90 1q7t s PHE 9 Cb -0.14 -1.97 0.01 0.00 0.51 0.00 0.00 43.02 41.43 1q7t s PHE 9 CO -0.03 -0.09 -0.03 0.08 0.70 0.00 0.00 175.22 175.85 1q7t s VAL 10 N 0.48 3.28 0.30 -0.44 1.01 0.23 -0.63 120.40 124.63 1q7t s VAL 10 Ca -0.04 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.30 1q7t s VAL 10 Cb -0.14 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.58 1q7t s VAL 10 CO 0.03 0.27 -0.11 -1.00 0.00 0.00 0.00 175.10 174.29 1q7t s HIS 11 N 1.42 2.19 -0.15 5.22 3.76 0.35 -4.46 115.29 123.63 1q7t s HIS 11 Ca 0.03 -0.52 -0.24 0.00 -0.15 0.00 0.00 55.06 54.18 1q7t s HIS 11 Cb -0.16 -1.17 -0.22 0.00 1.11 0.00 0.00 32.58 32.15 1q7t s HIS 11 CO -0.03 0.51 0.57 0.00 -0.85 0.00 0.00 174.74 174.94 1q7t h ALA 12 N 2.20 0.05 -2.09 -1.40 0.00 -1.86 -0.34 119.26 115.82 1q7t h ALA 12 Ca -0.41 -0.60 -0.45 0.00 0.00 0.00 0.00 54.91 53.46 1q7t h ALA 12 Cb 1.25 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 19.06 1q7t h ALA 12 CO 0.66 0.15 -0.63 -1.01 0.00 0.00 0.00 179.25 178.43 1q7t s HIS 13 N -2.19 1.86 0.10 0.00 3.76 -1.26 -1.84 115.29 115.72 1q7t s HIS 13 Ca -0.19 -0.92 -0.31 0.00 -0.15 0.00 0.00 55.06 53.48 1q7t s HIS 13 Cb -0.01 -1.16 -0.08 0.00 1.11 0.00 0.00 32.58 32.44 1q7t s HIS 13 CO 0.60 0.02 1.41 -2.14 -0.85 0.00 0.00 174.74 173.77 1q7t s PRO 14 N -3.87 4.31 0.00 8.40 0.02 -1.26 -2.62 135.00 139.98 1q7t s PRO 14 Ca 0.34 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1q7t s PRO 14 Cb 0.07 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1q7t s PRO 14 CO 0.13 -0.47 0.00 -0.40 -0.33 0.00 0.00 177.00 175.94 1q7t n ASP 15 N 4.16 0.00 -0.13 2.53 3.85 -1.26 -4.92 116.55 120.77 1q7t n ASP 15 Ca 0.12 0.00 -0.04 0.00 -0.71 0.00 0.00 54.79 54.16 1q7t n ASP 15 Cb 0.42 0.00 0.17 0.00 -1.35 0.00 0.00 41.12 40.36 1q7t n ASP 15 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1q7t h ASP 16 N 0.00 0.80 -0.53 -1.12 3.32 -1.94 -1.74 116.42 115.21 1q7t h ASP 16 Ca 0.00 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1q7t h ASP 16 Cb 0.00 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1q7t h ASP 16 CO 0.00 0.81 0.16 1.05 -1.72 0.00 0.00 179.24 179.54 1q7t h GLU 17 N 0.80 0.88 -0.01 3.56 9.09 -1.92 -1.13 114.58 125.85 1q7t h GLU 17 Ca 0.17 -0.17 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1q7t h GLU 17 Cb 0.36 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 1q7t h GLU 17 CO 0.01 0.77 -0.13 0.77 0.05 0.00 0.00 179.01 180.48 1q7t h SER 18 N 0.85 0.14 -0.59 3.06 0.02 -1.83 -1.01 113.55 114.17 1q7t h SER 18 Ca 0.19 -0.72 -0.01 0.00 -0.84 0.00 0.00 61.79 60.42 1q7t h SER 18 Cb 0.28 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1q7t h SER 18 CO -0.00 0.84 0.35 -0.07 -1.14 0.00 0.00 176.83 176.80 1q7t h LEU 19 N -0.54 0.72 0.03 5.07 3.38 -1.30 -2.22 115.31 120.45 1q7t h LEU 19 Ca -0.01 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1q7t h LEU 19 Cb 0.84 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1q7t h LEU 19 CO 0.03 0.58 -0.75 0.28 0.09 0.00 0.00 178.44 178.67 1q7t h SER 20 N 0.80 0.09 0.00 -0.43 0.02 -1.31 -3.43 113.55 109.29 1q7t h SER 20 Ca 0.21 -0.79 -0.01 0.00 -0.84 0.00 0.00 61.79 60.37 1q7t h SER 20 Cb -0.00 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1q7t h SER 20 CO -0.04 1.31 -0.25 0.59 -1.14 0.00 0.00 176.83 177.30 1q7t n ASN 21 N -4.40 1.49 -0.13 3.07 3.02 -0.49 -4.87 115.26 112.93 1q7t n ASN 21 Ca -0.21 -2.76 -0.04 0.00 -0.03 0.00 0.00 54.58 51.54 1q7t n ASN 21 Cb 0.64 -0.36 0.04 0.00 -0.61 0.00 0.00 39.78 39.50 1q7t n ASN 21 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1q7t h GLY 22 N 0.14 0.49 1.39 7.41 0.00 -0.61 0.12 103.07 112.02 1q7t h GLY 22 Ca -0.01 0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1q7t h GLY 22 CO 0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 176.54 176.31 1q7t h ALA 23 N 1.35 0.99 -0.30 3.60 0.00 -1.82 -1.82 119.26 121.27 1q7t h ALA 23 Ca 0.22 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1q7t h ALA 23 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1q7t h ALA 23 CO -0.31 0.60 -0.05 1.15 0.00 0.00 0.00 179.25 180.63 1q7t h THR 24 N 0.64 1.27 -0.20 0.00 2.02 -1.73 -0.34 112.91 114.58 1q7t h THR 24 Ca 0.10 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 1q7t h THR 24 Cb 0.64 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1q7t h THR 24 CO 0.04 0.34 0.11 0.40 0.37 0.00 0.00 175.52 176.79 1q7t h ILE 25 N 0.34 1.10 -0.43 3.11 2.04 -0.86 -1.27 117.51 121.53 1q7t h ILE 25 Ca 0.08 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1q7t h ILE 25 Cb 0.52 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1q7t h ILE 25 CO 0.03 0.09 0.01 0.00 0.00 0.00 0.00 178.15 178.27 1q7t h ALA 26 N 1.01 1.20 0.20 1.87 0.00 -1.30 -0.08 119.26 122.16 1q7t h ALA 26 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1q7t h ALA 26 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1q7t h ALA 26 CO -0.01 0.52 -0.18 1.25 0.00 0.00 0.00 179.25 180.84 1q7t h HIS 27 N 0.66 -0.46 -0.34 0.00 -0.00 -0.69 -1.56 115.15 112.76 1q7t h HIS 27 Ca 0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.37 1q7t h HIS 27 Cb 0.40 0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.98 1q7t h HIS 27 CO 0.02 -0.27 -0.33 1.88 -0.00 0.00 0.00 177.93 179.23 1q7t h TYR 28 N -0.40 0.98 -0.56 5.26 -1.99 -0.96 -2.93 116.97 116.38 1q7t h TYR 28 Ca -0.00 -0.29 -0.06 0.00 2.00 0.00 0.00 58.73 60.38 1q7t h TYR 28 Cb 0.37 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1q7t h TYR 28 CO -0.13 1.08 0.11 1.79 -0.00 0.00 0.00 178.16 181.01 1q7t h THR 29 N 0.60 1.24 0.00 -2.88 1.35 -0.99 -1.17 112.91 111.05 1q7t h THR 29 Ca 0.05 -0.88 -0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1q7t h THR 29 Cb 0.91 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1q7t h THR 29 CO 0.08 0.33 -0.01 0.77 -0.25 0.00 0.00 175.52 176.43 1q7t h SER 30 N 0.83 0.00 -0.44 5.36 4.64 -1.26 -1.65 113.55 121.03 1q7t h SER 30 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1q7t h SER 30 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1q7t h SER 30 CO 0.00 0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 1q7t n ARG 31 N -3.12 2.24 -0.54 4.77 1.74 -0.69 -4.93 116.66 116.12 1q7t n ARG 31 Ca -0.00 -1.90 0.00 0.00 -0.77 0.00 0.00 57.85 55.18 1q7t n ARG 31 Cb 0.26 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1q7t n ARG 31 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7t n GLY 32 N 1.37 0.76 3.81 -0.13 0.00 -0.62 -5.05 105.19 105.33 1q7t n GLY 32 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1q7t n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7t s ALA 33 N -2.79 2.91 -0.36 4.61 0.00 -0.53 -4.81 121.76 120.79 1q7t s ALA 33 Ca 0.00 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 1q7t s ALA 33 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1q7t s ALA 33 CO 0.00 -0.33 0.52 -0.65 0.00 0.00 0.00 175.76 175.30 1q7t s GLN 34 N -3.58 3.55 -0.10 0.00 -1.52 -0.05 -4.23 119.66 113.73 1q7t s GLN 34 Ca 0.64 -0.22 0.01 0.00 -1.95 0.00 0.00 55.36 53.84 1q7t s GLN 34 Cb -0.14 -3.84 -0.02 0.00 -0.22 0.00 0.00 33.01 28.80 1q7t s GLN 34 CO 0.25 -0.70 -0.13 0.08 -0.25 0.00 0.00 175.29 174.54 1q7t s VAL 35 N 2.43 3.09 0.06 1.09 1.01 -1.26 -0.71 120.40 126.11 1q7t s VAL 35 Ca 0.19 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1q7t s VAL 35 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1q7t s VAL 35 CO 0.14 0.55 -0.18 -1.00 0.00 0.00 0.00 175.10 174.61 1q7t s HIS 36 N -0.08 1.53 -0.09 5.22 3.76 -0.30 -4.73 115.29 120.60 1q7t s HIS 36 Ca -0.02 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1q7t s HIS 36 Cb -0.14 -0.89 0.01 0.00 1.11 0.00 0.00 32.58 32.67 1q7t s HIS 36 CO 0.04 0.09 -0.19 0.08 -0.85 0.00 0.00 174.74 173.91 1q7t s VAL 37 N -0.95 1.67 -0.16 -0.90 1.01 -1.26 -1.23 120.40 118.57 1q7t s VAL 37 Ca 0.04 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1q7t s VAL 37 Cb -0.09 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1q7t s VAL 37 CO 0.02 0.47 -0.02 -0.69 0.00 0.00 0.00 175.10 174.88 1q7t s VAL 38 N 0.56 3.98 -0.16 2.92 1.01 0.20 -3.11 120.40 125.80 1q7t s VAL 38 Ca -0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1q7t s VAL 38 Cb -0.17 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1q7t s VAL 38 CO 0.05 0.48 -0.12 -0.89 0.00 0.00 0.00 175.10 174.62 1q7t s THR 39 N 0.43 2.90 0.19 3.92 2.01 0.28 -0.49 115.64 124.88 1q7t s THR 39 Ca -0.03 -0.69 0.16 0.00 0.31 0.00 0.00 61.69 61.45 1q7t s THR 39 Cb -0.14 -2.25 0.09 0.00 0.01 0.00 0.00 72.50 70.21 1q7t s THR 39 CO 0.03 0.50 1.69 0.00 -0.69 0.00 0.00 174.62 176.15 1q7t s THR 41 N -3.60 0.03 -0.69 0.00 -4.23 -0.76 -4.51 115.64 101.87 1q7t s THR 41 Ca -0.00 -1.80 0.25 0.00 -1.18 0.00 0.00 61.69 58.96 1q7t s THR 41 Cb 0.11 -2.27 0.21 0.00 1.34 0.00 0.00 72.50 71.89 1q7t s THR 41 CO 0.71 -0.13 1.62 0.18 -0.54 0.00 0.00 174.62 176.46 1q7t n LEU 42 N -0.25 0.80 -0.82 4.79 4.77 -1.26 -4.35 117.00 120.68 1q7t n LEU 42 Ca -0.01 0.47 -0.02 0.00 -0.03 0.00 0.00 56.01 56.41 1q7t n LEU 42 Cb 0.64 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1q7t n LEU 42 CO 0.29 -0.15 0.02 0.61 -1.33 0.00 0.00 177.39 176.84 1q7t n GLY 43 N 1.31 0.80 0.29 -0.72 0.00 -1.26 -4.55 105.19 101.05 1q7t n GLY 43 Ca 0.05 -0.58 0.15 0.00 0.00 0.00 0.00 46.02 45.63 1q7t n GLY 43 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1q7t h GLU 44 N -0.26 0.00 -0.38 1.61 3.07 -1.89 -2.83 114.58 113.90 1q7t h GLU 44 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1q7t h GLU 44 Cb 1.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1q7t h GLU 44 CO 0.05 0.03 0.00 0.39 -1.40 0.00 0.00 179.01 178.09 1q7t n GLU 45 N -3.77 2.11 -1.02 2.33 -0.58 -1.26 -4.20 120.64 114.25 1q7t n GLU 45 Ca -0.03 -1.70 -0.29 0.00 -0.42 0.00 0.00 57.16 54.72 1q7t n GLU 45 Cb 0.12 -1.42 0.17 0.00 -0.57 0.00 0.00 31.44 29.74 1q7t n GLU 45 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1q7t s GLY 46 N -1.28 1.61 0.58 0.62 0.00 -1.07 -4.91 107.32 102.87 1q7t s GLY 46 Ca 0.34 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.04 1q7t s GLY 46 CO 0.26 0.50 0.82 -0.54 0.00 0.00 0.00 173.10 174.14 1q7t s GLU 47 N -4.82 2.42 -0.04 2.90 2.02 -1.26 -4.72 118.70 115.20 1q7t s GLU 47 Ca 0.65 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.88 1q7t s GLU 47 Cb -0.20 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.59 1q7t s GLU 47 CO 0.58 -0.84 -0.13 0.08 0.02 0.00 0.00 175.26 174.98 1q7t s VAL 48 N -2.84 1.08 -0.12 2.63 1.01 -1.26 -4.74 120.40 116.16 1q7t s VAL 48 Ca 0.59 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 1q7t s VAL 48 Cb -0.10 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1q7t s VAL 48 CO 0.39 0.33 0.49 -0.63 0.00 0.00 0.00 175.10 175.68 1q7t s ILE 49 N 0.21 5.18 0.00 2.22 1.01 -0.48 -4.93 121.20 124.41 1q7t s ILE 49 Ca -0.05 0.98 0.00 0.00 0.00 0.00 0.00 60.65 61.58 1q7t s ILE 49 Cb -0.11 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1q7t s ILE 49 CO 0.02 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1q7t n GLY 50 N 3.27 1.20 0.09 6.18 0.00 -1.26 -4.72 105.19 109.95 1q7t n GLY 50 Ca -0.07 -1.91 -0.06 0.00 0.00 0.00 0.00 46.02 43.98 1q7t n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7t n ASP 51 N -0.27 0.42 -0.24 1.61 8.00 -1.26 -4.07 116.55 120.74 1q7t n ASP 51 Ca 0.00 0.19 0.04 0.00 0.71 0.00 0.00 54.79 55.74 1q7t n ASP 51 Cb 0.00 0.61 0.17 0.00 -0.02 0.00 0.00 41.12 41.87 1q7t n ASP 51 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1q7t h ARG 52 N 0.00 0.32 -0.44 -1.24 2.43 -2.00 -2.27 114.38 111.17 1q7t h ARG 52 Ca -0.35 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1q7t h ARG 52 Cb 1.95 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 1q7t h ARG 52 CO 0.05 0.21 0.00 0.91 -1.51 0.00 0.00 179.97 179.63 1q7t n TRP 53 N -5.10 1.00 -0.21 2.20 5.03 -1.26 -4.67 117.44 114.43 1q7t n TRP 53 Ca 0.13 -0.65 0.10 0.00 3.03 0.00 0.00 57.50 60.10 1q7t n TRP 53 Cb 0.41 -0.19 0.39 0.00 -1.03 0.00 0.00 31.31 30.89 1q7t n TRP 53 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1q7t h ALA 54 N 2.76 1.81 0.00 6.99 0.00 -1.55 -1.68 119.26 127.58 1q7t h ALA 54 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q7t h ALA 54 Cb 1.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1q7t h ALA 54 CO 0.15 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.46 1q7t n GLN 55 N -4.50 0.89 0.07 0.00 6.02 -1.26 -3.21 117.38 115.38 1q7t n GLN 55 Ca 0.13 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.25 1q7t n GLN 55 Cb 0.35 -1.50 0.40 0.00 1.02 0.00 0.00 30.24 30.51 1q7t n GLN 55 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1q7t n LEU 56 N -1.01 0.62 -4.69 1.08 4.77 -0.63 -0.48 117.00 116.66 1q7t n LEU 56 Ca 0.21 0.47 -0.32 0.00 -0.03 0.00 0.00 56.01 56.34 1q7t n LEU 56 Cb 0.10 -0.33 0.14 0.00 -2.33 0.00 0.00 43.42 41.01 1q7t n LEU 56 CO 0.17 -0.11 0.73 0.42 -1.33 0.00 0.00 177.39 177.27 1q7t s THR 57 N -3.09 2.14 0.49 -5.08 -4.23 -1.20 -0.12 115.64 104.55 1q7t s THR 57 Ca 0.11 0.05 0.23 0.00 -1.18 0.00 0.00 61.69 60.90 1q7t s THR 57 Cb 0.14 -2.30 0.41 0.00 1.34 0.00 0.00 72.50 72.08 1q7t s THR 57 CO 0.61 -0.05 1.92 0.00 -0.54 0.00 0.00 174.62 176.56 1q7t h ALA 58 N -1.29 2.45 -0.00 3.99 0.00 -1.85 0.31 119.26 122.87 1q7t h ALA 58 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1q7t h ALA 58 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1q7t h ALA 58 CO 0.45 -0.67 -0.02 -0.40 0.00 0.00 0.00 179.25 178.61 1q7t n ASP 59 N -4.40 0.08 0.00 0.00 5.75 -1.26 -4.37 116.55 112.36 1q7t n ASP 59 Ca 0.15 -0.31 0.00 0.00 -0.01 0.00 0.00 54.79 54.62 1q7t n ASP 59 Cb 0.70 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1q7t n ASP 59 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1q7t n HIS 60 N -1.20 0.00 0.25 2.11 8.25 0.88 -4.95 115.22 120.56 1q7t n HIS 60 Ca 0.15 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.75 1q7t n HIS 60 Cb 0.23 0.00 0.61 0.00 1.12 0.00 0.00 29.99 31.96 1q7t n HIS 60 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1q7t h ALA 61 N 1.00 1.04 -5.79 -1.41 0.00 -0.66 -3.48 119.26 109.97 1q7t h ALA 61 Ca 0.00 -0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.48 1q7t h ALA 61 Cb 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 17.79 17.92 1q7t h ALA 61 CO 0.00 0.14 -0.89 -3.47 0.00 0.00 0.00 179.25 175.02 1q7t n ASP 62 N -3.28 -5.91 -0.09 0.00 2.03 0.02 -4.94 116.55 104.38 1q7t n ASP 62 Ca -0.00 -0.84 0.01 0.00 0.52 0.00 0.00 54.79 54.48 1q7t n ASP 62 Cb 0.34 -4.42 0.01 0.00 -0.72 0.00 0.00 41.12 36.33 1q7t n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q7t n GLN 63 N -3.67 0.82 -0.21 -0.67 1.13 0.83 -4.87 117.38 110.74 1q7t n GLN 63 Ca -0.09 -0.97 -0.00 0.00 -1.94 0.00 0.00 57.00 54.00 1q7t n GLN 63 Cb 0.61 -0.69 0.22 0.00 0.11 0.00 0.00 30.24 30.49 1q7t n GLN 63 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1q7t h LEU 64 N 0.00 0.86 -0.65 1.08 5.85 -1.56 -2.88 115.31 118.01 1q7t h LEU 64 Ca 0.00 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1q7t h LEU 64 Cb 0.94 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1q7t h LEU 64 CO 0.00 0.67 0.39 1.23 -0.34 0.00 0.00 178.44 180.39 1q7t h GLY 65 N 1.02 0.95 1.48 3.75 0.00 -1.80 0.12 103.07 108.59 1q7t h GLY 65 Ca 0.26 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 1q7t h GLY 65 CO -0.05 0.22 -0.07 -1.33 0.00 0.00 0.00 176.54 175.32 1q7t h GLY 66 N 0.75 0.68 1.42 4.60 0.00 -1.83 -2.79 103.07 105.90 1q7t h GLY 66 Ca 0.27 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1q7t h GLY 66 CO -0.13 0.43 -0.46 -1.82 0.00 0.00 0.00 176.54 174.56 1q7t h TYR 67 N 0.59 0.76 0.00 5.60 3.20 -1.20 -3.04 116.97 122.88 1q7t h TYR 67 Ca 0.11 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1q7t h TYR 67 Cb 0.47 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1q7t h TYR 67 CO 0.02 0.97 0.00 0.54 -1.64 0.00 0.00 178.16 178.05 1q7t n ARG 68 N -4.01 0.05 -0.26 1.82 1.74 -0.04 -2.39 116.66 113.57 1q7t n ARG 68 Ca -0.02 0.28 -0.06 0.00 -0.77 0.00 0.00 57.85 57.27 1q7t n ARG 68 Cb 0.56 -1.59 0.07 0.00 -1.02 0.00 0.00 32.46 30.48 1q7t n ARG 68 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1q7t h ILE 69 N 0.00 1.26 -0.58 0.55 2.04 -1.43 -1.44 117.51 117.91 1q7t h ILE 69 Ca 0.00 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 64.88 1q7t h ILE 69 Cb 0.30 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1q7t h ILE 69 CO 0.00 0.35 -0.00 1.23 0.00 0.00 0.00 178.15 179.73 1q7t h GLY 70 N 1.12 1.11 0.99 5.37 0.00 -1.65 -1.01 103.07 108.99 1q7t h GLY 70 Ca 0.24 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1q7t h GLY 70 CO -0.01 0.75 0.14 0.83 0.00 0.00 0.00 176.54 178.26 1q7t h GLU 71 N 0.92 0.84 -0.42 4.80 5.08 -1.56 -1.55 114.58 122.68 1q7t h GLU 71 Ca 0.16 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1q7t h GLU 71 Cb 0.55 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1q7t h GLU 71 CO 0.03 0.79 0.09 1.25 -1.00 0.00 0.00 179.01 180.17 1q7t h LEU 72 N 0.74 0.65 -0.61 1.33 5.85 -1.16 0.26 115.31 122.37 1q7t h LEU 72 Ca 0.17 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1q7t h LEU 72 Cb 0.31 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1q7t h LEU 72 CO -0.00 0.73 0.36 0.74 -0.34 0.00 0.00 178.44 179.92 1q7t h THR 73 N 0.55 1.03 -0.29 1.05 2.02 -1.02 0.12 112.91 116.38 1q7t h THR 73 Ca 0.13 -0.24 -0.15 0.00 0.77 0.00 0.00 66.41 66.92 1q7t h THR 73 Cb 0.34 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1q7t h THR 73 CO 0.00 0.13 -0.43 0.00 0.37 0.00 0.00 175.52 175.59 1q7t h ALA 74 N 1.29 0.70 -0.31 6.16 0.00 -1.08 -2.09 119.26 123.93 1q7t h ALA 74 Ca 0.25 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1q7t h ALA 74 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1q7t h ALA 74 CO -0.13 0.67 0.10 0.00 0.00 0.00 0.00 179.25 179.89 1q7t h ALA 75 N 0.93 0.40 -0.77 0.00 0.00 -0.36 -2.08 119.26 117.38 1q7t h ALA 75 Ca 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1q7t h ALA 75 Cb 0.98 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1q7t h ALA 75 CO 0.09 0.04 0.36 -0.07 0.00 0.00 0.00 179.25 179.66 1q7t h LEU 76 N 0.34 1.01 -0.94 0.00 3.38 -0.71 -2.12 115.31 116.26 1q7t h LEU 76 Ca 0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1q7t h LEU 76 Cb 0.25 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1q7t h LEU 76 CO -0.00 0.87 0.59 0.03 0.09 0.00 0.00 178.44 180.01 1q7t h ARG 77 N 1.10 1.27 0.00 1.13 3.08 -1.15 0.16 114.38 119.97 1q7t h ARG 77 Ca 0.26 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1q7t h ARG 77 Cb 0.13 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1q7t h ARG 77 CO -0.03 0.87 -0.12 0.00 -1.07 0.00 0.00 179.97 179.62 1q7t h ALA 78 N 1.32 1.58 -0.10 0.04 0.00 -0.72 -1.77 119.26 119.61 1q7t h ALA 78 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1q7t h ALA 78 Cb -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1q7t h ALA 78 CO -0.07 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.61 1q7t n LEU 79 N -4.07 2.08 0.00 0.00 4.77 -0.49 -4.80 117.00 114.50 1q7t n LEU 79 Ca -0.02 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1q7t n LEU 79 Cb 0.20 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1q7t n LEU 79 CO 0.33 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1q7t n GLY 80 N 1.24 0.63 3.74 -0.72 0.00 -0.66 -3.87 105.19 105.55 1q7t n GLY 80 Ca 0.17 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1q7t n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7t s VAL 81 N -2.00 5.38 0.09 1.61 1.01 0.44 -4.94 120.40 121.99 1q7t s VAL 81 Ca 0.00 0.29 -0.32 0.00 0.00 0.00 0.00 61.98 61.95 1q7t s VAL 81 Cb 0.00 -3.51 -0.14 0.00 0.00 0.00 0.00 36.38 32.73 1q7t s VAL 81 CO 0.00 0.44 1.51 -1.28 0.00 0.00 0.00 175.10 175.77 1q7t h SER 82 N 6.54 -1.43 -5.06 3.32 0.87 -1.85 -3.18 113.55 112.77 1q7t h SER 82 Ca -0.42 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.25 1q7t h SER 82 Cb 1.16 0.51 -0.11 0.00 -0.44 0.00 0.00 62.40 63.52 1q7t h SER 82 CO 0.75 -0.54 0.04 0.00 -0.53 0.00 0.00 176.83 176.55 1q7t s ALA 83 N -5.59 -1.09 0.63 6.23 0.00 -1.26 -4.81 121.76 115.87 1q7t s ALA 83 Ca -0.15 -0.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.66 1q7t s ALA 83 Cb 0.05 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1q7t s ALA 83 CO 0.56 -0.75 1.06 -2.14 0.00 0.00 0.00 175.76 174.49 1q7t s PRO 84 N -3.82 3.15 -0.21 0.00 0.02 -1.26 -4.78 135.00 128.09 1q7t s PRO 84 Ca 0.05 1.13 -0.01 0.00 0.02 0.00 0.00 61.00 62.19 1q7t s PRO 84 Cb -0.00 -2.01 0.06 0.00 0.02 0.00 0.00 34.50 32.57 1q7t s PRO 84 CO -0.08 -0.94 -0.01 0.42 -0.33 0.00 0.00 177.00 176.06 1q7t s ILE 85 N -2.66 0.99 -0.20 2.83 1.01 -1.18 -5.06 121.20 116.92 1q7t s ILE 85 Ca 0.62 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 1q7t s ILE 85 Cb -0.15 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1q7t s ILE 85 CO 0.43 -0.15 0.35 -0.31 0.00 0.00 0.00 174.94 175.26 1q7t s TYR 86 N 1.65 3.38 -0.02 3.97 1.51 -1.26 -0.56 117.35 126.02 1q7t s TYR 86 Ca -0.03 0.55 -0.33 0.00 -1.01 0.00 0.00 57.07 56.25 1q7t s TYR 86 Cb -0.18 -2.46 -0.12 0.00 -0.11 0.00 0.00 41.96 39.09 1q7t s TYR 86 CO -0.07 0.03 1.85 -0.11 -1.11 0.00 0.00 175.55 176.14 1q7t n LEU 87 N 4.33 3.55 0.00 -1.29 7.94 -0.58 -0.65 117.00 130.30 1q7t n LEU 87 Ca -0.10 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 55.78 1q7t n LEU 87 Cb 0.51 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.05 1q7t n LEU 87 CO 0.39 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 1q7t n GLY 88 N 4.27 0.47 0.00 -3.96 0.00 -1.26 -4.61 105.19 100.10 1q7t n GLY 88 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1q7t n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7t n GLY 89 N -2.04 2.17 3.67 -0.02 0.00 0.18 -4.61 105.19 104.55 1q7t n GLY 89 Ca 0.00 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1q7t n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7t s ALA 90 N -1.69 3.65 0.00 4.61 0.00 -1.26 -1.75 121.76 125.32 1q7t s ALA 90 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1q7t s ALA 90 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1q7t s ALA 90 CO 0.00 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.74 1q7t n GLY 91 N 4.41 0.66 0.33 0.00 0.00 -1.26 -4.99 105.19 104.34 1q7t n GLY 91 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1q7t n GLY 91 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1q7t h ARG 92 N 4.04 -0.55 -5.22 1.61 9.65 -1.60 -3.42 114.38 118.90 1q7t h ARG 92 Ca 0.00 0.04 -0.66 0.00 -1.10 0.00 0.00 59.98 58.26 1q7t h ARG 92 Cb 0.00 0.12 -0.33 0.00 -1.39 0.00 0.00 29.97 28.37 1q7t h ARG 92 CO 0.00 -0.37 -0.87 -1.58 2.80 0.00 0.00 179.97 179.95 1q7t s TRP 93 N -6.03 2.45 0.42 2.20 0.51 -1.26 -4.94 118.94 112.28 1q7t s TRP 93 Ca -0.16 -1.05 -0.22 0.00 -2.12 0.00 0.00 56.10 52.55 1q7t s TRP 93 Cb 0.07 -1.66 -0.11 0.00 -0.81 0.00 0.00 33.47 30.97 1q7t s TRP 93 CO 0.64 -0.44 0.95 0.50 -0.51 0.00 0.00 176.95 178.09 1q7t s ARG 94 N 0.48 4.26 0.18 4.98 3.52 0.63 -4.35 118.95 128.65 1q7t s ARG 94 Ca -0.16 1.17 -0.33 0.00 -0.13 0.00 0.00 55.73 56.28 1q7t s ARG 94 Cb -0.17 -2.27 -0.14 0.00 -1.56 0.00 0.00 34.95 30.80 1q7t s ARG 94 CO 0.06 -0.00 1.44 -3.47 -0.81 0.00 0.00 175.30 172.52 1q7t n ASP 95 N -0.47 2.58 0.05 -2.12 -0.08 -1.26 -1.58 116.55 113.68 1q7t n ASP 95 Ca 0.06 1.12 0.13 0.00 -1.51 0.00 0.00 54.79 54.59 1q7t n ASP 95 Cb 0.53 -1.37 0.34 0.00 2.34 0.00 0.00 41.12 42.97 1q7t n ASP 95 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1q7t n SER 96 N 2.69 0.58 -0.01 1.67 7.64 -1.26 -4.67 113.62 120.27 1q7t n SER 96 Ca 0.15 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1q7t n SER 96 Cb 0.28 -0.26 -0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1q7t n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q7t n GLY 97 N 1.38 -1.95 1.54 0.23 0.00 -1.26 -4.41 105.19 100.72 1q7t n GLY 97 Ca 0.05 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.52 1q7t n GLY 97 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1q7t n MET 98 N -2.50 2.61 -1.49 1.61 0.00 -1.26 -4.64 117.12 111.45 1q7t n MET 98 Ca -0.00 -1.87 0.00 0.00 0.00 0.00 0.00 57.70 55.83 1q7t n MET 98 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 33.22 31.37 1q7t n MET 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1q7t n ALA 99 N -0.04 -1.88 0.00 3.17 0.00 -1.26 -4.94 120.51 115.56 1q7t n ALA 99 Ca 0.26 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.15 1q7t n ALA 99 Cb 1.01 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1q7t n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7t n GLY 100 N -1.95 3.34 3.28 0.00 0.00 -1.26 -5.08 105.19 103.52 1q7t n GLY 100 Ca 0.00 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 1q7t n GLY 100 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1q7t n THR 101 N 0.00 0.00 -0.83 2.61 -2.24 -1.26 -5.02 114.28 107.53 1q7t n THR 101 Ca 0.00 -0.90 -0.34 0.00 -2.27 0.00 0.00 64.05 60.54 1q7t n THR 101 Cb 0.00 -1.51 0.11 0.00 -2.10 0.00 0.00 70.33 66.83 1q7t n THR 101 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1q7t n ASP 102 N -3.63 -3.11 -2.45 3.42 8.00 -1.26 -4.97 116.55 112.56 1q7t n ASP 102 Ca 0.14 0.19 -0.01 0.00 0.71 0.00 0.00 54.79 55.82 1q7t n ASP 102 Cb 0.49 -1.01 0.07 0.00 -0.02 0.00 0.00 41.12 40.65 1q7t n ASP 102 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1q7t n GLN 103 N -0.52 1.23 -1.24 -1.24 -0.06 -1.26 -5.02 117.38 109.27 1q7t n GLN 103 Ca 0.03 -2.00 -0.41 0.00 -2.00 0.00 0.00 57.00 52.63 1q7t n GLN 103 Cb 0.57 -0.26 -0.04 0.00 -4.06 0.00 0.00 30.24 26.45 1q7t n GLN 103 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1q7t n ARG 104 N -0.91 1.93 -3.82 3.69 3.00 -1.26 -4.83 116.66 114.45 1q7t n ARG 104 Ca -0.09 -1.98 -0.13 0.00 -0.00 0.00 0.00 57.85 55.65 1q7t n ARG 104 Cb 0.85 -2.95 -0.14 0.00 0.00 0.00 0.00 32.46 30.23 1q7t n ARG 104 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1q7t s SER 105 N 4.35 -0.04 -0.24 6.15 0.15 -1.26 -5.03 113.70 117.77 1q7t s SER 105 Ca 0.53 0.13 0.14 0.00 0.70 0.00 0.00 55.95 57.45 1q7t s SER 105 Cb 0.14 0.09 0.65 0.00 -1.71 0.00 0.00 66.02 65.20 1q7t s SER 105 CO 0.05 -0.06 1.60 0.00 1.20 0.00 0.00 173.24 176.03 1q7t n GLN 106 N 3.42 3.50 -1.87 5.44 1.13 -1.26 -4.52 117.38 123.22 1q7t n GLN 106 Ca -0.17 -3.02 -0.00 0.00 -1.94 0.00 0.00 57.00 51.87 1q7t n GLN 106 Cb 0.57 -2.04 0.02 0.00 0.11 0.00 0.00 30.24 28.90 1q7t n GLN 106 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1q7t n ARG 107 N -0.21 0.60 -2.25 -1.09 1.85 -1.26 -5.08 116.66 109.22 1q7t n ARG 107 Ca 0.29 -2.07 -0.41 0.00 -1.00 0.00 0.00 57.85 54.66 1q7t n ARG 107 Cb 1.10 -0.24 -0.03 0.00 -1.05 0.00 0.00 32.46 32.24 1q7t n ARG 107 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1q7t s ARG 108 N -0.93 4.42 0.24 2.89 0.52 -1.26 -0.27 118.95 124.55 1q7t s ARG 108 Ca 0.22 2.02 -0.06 0.00 -0.52 0.00 0.00 55.73 57.40 1q7t s ARG 108 Cb 0.30 -3.19 0.42 0.00 0.52 0.00 0.00 34.95 33.00 1q7t s ARG 108 CO -0.10 -0.18 1.72 0.35 0.02 0.00 0.00 175.30 177.11 1q7t h PHE 109 N 4.99 0.41 0.00 -0.53 3.57 -1.56 0.68 116.94 124.51 1q7t h PHE 109 Ca -0.45 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 1q7t h PHE 109 Cb 1.22 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 1q7t h PHE 109 CO 0.61 0.03 -0.04 -0.39 -2.23 0.00 0.00 178.31 176.29 1q7t h VAL 110 N 0.38 0.27 -0.32 1.41 -1.51 -1.92 -1.80 116.25 112.77 1q7t h VAL 110 Ca 0.39 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.61 1q7t h VAL 110 Cb 0.60 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1q7t h VAL 110 CO -0.41 0.04 0.00 0.47 -1.23 0.00 0.00 177.57 176.43 1q7t n ASP 111 N -3.39 3.37 -4.77 4.19 8.00 0.17 -4.99 116.55 119.12 1q7t n ASP 111 Ca -0.02 -1.99 -0.38 0.00 0.71 0.00 0.00 54.79 53.12 1q7t n ASP 111 Cb 0.16 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 1q7t n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q7t s ALA 112 N -1.55 3.13 -0.08 2.24 0.00 -0.68 -4.93 121.76 119.89 1q7t s ALA 112 Ca 0.36 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 1q7t s ALA 112 Cb 0.22 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.92 1q7t s ALA 112 CO 0.31 -0.48 1.77 0.34 0.00 0.00 0.00 175.76 177.70 1q7t s ASP 113 N -1.23 6.45 0.58 0.00 2.15 -1.26 -4.86 116.67 118.51 1q7t s ASP 113 Ca 0.57 2.19 0.29 0.00 0.43 0.00 0.00 52.55 56.03 1q7t s ASP 113 Cb -0.29 -2.53 1.46 0.00 -0.30 0.00 0.00 42.92 41.26 1q7t s ASP 113 CO 0.36 -1.11 1.88 1.55 -0.17 0.00 0.00 175.17 177.68 1q7t h PRO 114 N 10.52 0.00 -0.65 4.34 0.13 -1.97 0.11 132.00 144.48 1q7t h PRO 114 Ca -0.41 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.68 1q7t h PRO 114 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1q7t h PRO 114 CO 0.96 0.00 0.23 -0.09 -0.23 0.00 0.00 178.00 178.87 1q7t h ARG 115 N 0.00 0.98 0.16 0.86 2.43 -1.98 0.49 114.38 117.32 1q7t h ARG 115 Ca 0.25 -0.18 -0.25 0.00 -0.81 0.00 0.00 59.98 59.00 1q7t h ARG 115 Cb 1.29 -0.16 0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1q7t h ARG 115 CO -0.00 0.82 -1.15 1.96 -1.51 0.00 0.00 179.97 180.10 1q7t h GLN 116 N 0.95 0.34 -0.07 0.20 4.20 -1.17 -2.30 115.11 117.26 1q7t h GLN 116 Ca 0.22 -0.58 -0.03 0.00 0.06 0.00 0.00 58.65 58.32 1q7t h GLN 116 Cb 0.24 0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1q7t h GLN 116 CO -0.01 1.28 -0.08 1.79 -0.67 0.00 0.00 178.83 181.13 1q7t h THR 117 N -0.23 1.38 -0.57 -0.54 1.35 -1.43 -0.04 112.91 112.83 1q7t h THR 117 Ca -0.22 -1.27 -0.06 0.00 -0.55 0.00 0.00 66.41 64.32 1q7t h THR 117 Cb 1.80 2.06 -0.02 0.00 -1.73 0.00 0.00 68.15 70.26 1q7t h THR 117 CO 0.15 0.35 0.13 0.58 -0.25 0.00 0.00 175.52 176.49 1q7t h VAL 118 N -0.26 1.25 -0.87 6.82 2.07 -1.07 -1.67 116.25 122.52 1q7t h VAL 118 Ca 0.01 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.66 1q7t h VAL 118 Cb 0.61 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1q7t h VAL 118 CO 0.02 0.33 0.56 1.23 0.02 0.00 0.00 177.57 179.74 1q7t h GLY 119 N 0.82 1.26 0.98 2.17 0.00 -1.37 0.90 103.07 107.82 1q7t h GLY 119 Ca 0.18 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1q7t h GLY 119 CO 0.00 0.38 0.08 0.00 0.00 0.00 0.00 176.54 177.00 1q7t h ALA 120 N 1.35 0.64 -0.17 3.60 0.00 -0.62 -2.45 119.26 121.61 1q7t h ALA 120 Ca 0.34 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1q7t h ALA 120 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1q7t h ALA 120 CO -0.11 0.38 -0.45 1.25 0.00 0.00 0.00 179.25 180.31 1q7t h LEU 121 N 0.67 0.46 -0.84 0.00 5.85 -0.88 -2.78 115.31 117.81 1q7t h LEU 121 Ca 0.15 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1q7t h LEU 121 Cb 0.40 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1q7t h LEU 121 CO 0.01 0.85 0.44 0.58 -0.34 0.00 0.00 178.44 179.98 1q7t h VAL 122 N 0.35 1.25 -0.83 1.05 2.07 -0.68 -0.25 116.25 119.21 1q7t h VAL 122 Ca 0.02 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1q7t h VAL 122 Cb 0.94 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1q7t h VAL 122 CO 0.08 0.29 0.40 0.00 0.02 0.00 0.00 177.57 178.36 1q7t h ALA 123 N 1.24 1.07 -0.25 1.67 0.00 -1.26 0.46 119.26 122.18 1q7t h ALA 123 Ca 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1q7t h ALA 123 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1q7t h ALA 123 CO -0.04 0.63 -0.04 0.82 0.00 0.00 0.00 179.25 180.61 1q7t h ILE 124 N 1.17 1.27 -0.84 0.00 2.04 -1.15 -1.62 117.51 118.39 1q7t h ILE 124 Ca 0.28 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1q7t h ILE 124 Cb 0.11 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1q7t h ILE 124 CO -0.04 0.32 0.45 0.40 0.00 0.00 0.00 178.15 179.28 1q7t h ILE 125 N 0.23 1.25 0.00 -0.67 2.04 -0.73 0.04 117.51 119.67 1q7t h ILE 125 Ca 0.07 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1q7t h ILE 125 Cb 0.49 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1q7t h ILE 125 CO 0.02 0.28 -0.36 0.03 0.00 0.00 0.00 178.15 178.13 1q7t h ARG 126 N 1.18 0.00 0.00 2.37 3.08 -0.80 0.17 114.38 120.39 1q7t h ARG 126 Ca 0.29 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 1q7t h ARG 126 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1q7t h ARG 126 CO -0.05 0.36 -0.00 1.49 -1.07 0.00 0.00 179.97 180.70 1q7t h GLU 127 N 0.00 -0.00 0.00 0.04 4.81 -0.70 -3.37 114.58 115.36 1q7t h GLU 127 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1q7t h GLU 127 Cb 0.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1q7t h GLU 127 CO 0.05 0.88 -0.09 -0.07 -0.73 0.00 0.00 179.01 179.05 1q7t h LEU 128 N -0.97 0.00 -3.56 1.64 3.38 -1.05 -3.45 115.31 111.31 1q7t h LEU 128 Ca -0.00 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1q7t h LEU 128 Cb 0.89 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.68 1q7t h LEU 128 CO 0.00 0.00 -0.98 0.54 0.09 0.00 0.00 178.44 178.09 1q7t n ARG 129 N -3.06 -0.75 -2.15 1.13 1.74 0.61 -4.87 116.66 109.31 1q7t n ARG 129 Ca 0.04 0.28 -0.41 0.00 -0.77 0.00 0.00 57.85 56.98 1q7t n ARG 129 Cb 0.53 -3.37 -0.03 0.00 -1.02 0.00 0.00 32.46 28.58 1q7t n ARG 129 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1q7t s PRO 130 N -6.67 4.36 0.24 5.56 0.04 -1.26 -4.85 135.00 132.43 1q7t s PRO 130 Ca 0.49 2.16 0.12 0.00 0.04 0.00 0.00 61.00 63.80 1q7t s PRO 130 Cb -0.22 -3.13 0.15 0.00 0.04 0.00 0.00 34.50 31.34 1q7t s PRO 130 CO 0.91 -0.24 1.48 0.45 0.04 0.00 0.00 177.00 179.64 1q7t h HIS 131 N 4.47 0.00 -3.56 0.56 3.86 -1.03 -3.39 115.15 116.05 1q7t h HIS 131 Ca -0.47 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.36 1q7t h HIS 131 Cb 1.22 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.36 1q7t h HIS 131 CO 0.59 0.68 -0.77 0.08 0.86 0.00 0.00 177.93 179.38 1q7t s VAL 132 N -3.13 0.46 -0.05 2.45 1.01 -1.10 -1.78 120.40 118.25 1q7t s VAL 132 Ca 0.01 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.93 1q7t s VAL 132 Cb 0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1q7t s VAL 132 CO 0.76 0.19 -0.23 -0.69 0.00 0.00 0.00 175.10 175.13 1q7t s VAL 133 N 0.70 2.24 -0.03 2.92 1.01 -0.66 -0.44 120.40 126.15 1q7t s VAL 133 Ca -0.09 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.92 1q7t s VAL 133 Cb -0.12 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 1q7t s VAL 133 CO -0.00 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 174.86 1q7t s VAL 134 N -0.29 1.04 0.18 2.92 1.01 0.21 -0.93 120.40 124.54 1q7t s VAL 134 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1q7t s VAL 134 Cb -0.13 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.37 1q7t s VAL 134 CO 0.03 0.31 0.31 1.07 0.00 0.00 0.00 175.10 176.81 1q7t n THR 135 N 3.10 0.00 -1.38 3.92 5.66 -0.86 -0.60 114.28 124.12 1q7t n THR 135 Ca -0.17 -0.65 -0.31 0.00 -3.05 0.00 0.00 64.05 59.87 1q7t n THR 135 Cb 0.54 0.50 0.09 0.00 -1.55 0.00 0.00 70.33 69.91 1q7t n THR 135 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1q7t s TYR 136 N -4.93 2.70 0.94 1.09 1.51 -1.26 -0.53 117.35 116.87 1q7t s TYR 136 Ca 0.11 1.38 -0.15 0.00 -1.01 0.00 0.00 57.07 57.40 1q7t s TYR 136 Cb -0.01 -3.04 0.17 0.00 -0.11 0.00 0.00 41.96 38.96 1q7t s TYR 136 CO 0.08 -1.78 1.22 0.16 -1.11 0.00 0.00 175.55 174.12 1q7t s ASP 137 N -3.59 3.27 0.53 2.29 1.47 -1.26 -4.70 116.67 114.67 1q7t s ASP 137 Ca 0.61 0.58 0.30 0.00 1.18 0.00 0.00 52.55 55.22 1q7t s ASP 137 Cb -0.16 -0.87 1.45 0.00 -0.34 0.00 0.00 42.92 43.00 1q7t s ASP 137 CO 0.56 -2.67 1.89 -0.65 0.68 0.00 0.00 175.17 174.98 1q7t h PRO 138 N -1.59 0.03 -0.05 2.11 0.11 -1.96 0.15 132.00 130.81 1q7t h PRO 138 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1q7t h PRO 138 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1q7t h PRO 138 CO 0.49 0.02 0.00 0.09 -0.21 0.00 0.00 178.00 178.40 1q7t n ASN 139 N -4.30 1.32 -3.63 -2.05 3.02 -1.26 -4.84 115.26 103.52 1q7t n ASN 139 Ca 0.18 -1.49 -0.24 0.00 -0.03 0.00 0.00 54.58 53.00 1q7t n ASN 139 Cb 0.92 -0.02 0.07 0.00 -0.61 0.00 0.00 39.78 40.14 1q7t n ASN 139 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1q7t n GLY 140 N 1.13 -0.50 7.00 7.41 0.00 0.53 -3.27 105.19 117.49 1q7t n GLY 140 Ca 0.19 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1q7t n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7t n GLY 141 N -1.82 1.63 0.24 -0.02 0.00 -1.26 -2.42 105.19 101.54 1q7t n GLY 141 Ca -0.04 0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1q7t n GLY 141 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1q7t h TYR 142 N 0.00 0.44 0.00 1.61 -1.99 -1.94 -3.45 116.97 111.63 1q7t h TYR 142 Ca 0.00 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1q7t h TYR 142 Cb 0.00 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.61 1q7t h TYR 142 CO 0.00 0.56 0.00 0.41 -0.00 0.00 0.00 178.16 179.13 1q7t n GLY 143 N -0.62 0.86 3.64 3.88 0.00 -1.02 -5.01 105.19 106.92 1q7t n GLY 143 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1q7t n GLY 143 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1q7t n HIS 144 N 0.00 1.84 -0.35 1.61 -0.00 -1.26 -4.80 115.22 112.26 1q7t n HIS 144 Ca 0.00 0.55 0.13 0.00 -0.00 0.00 0.00 57.72 58.40 1q7t n HIS 144 Cb 0.00 -2.38 0.32 0.00 -0.00 0.00 0.00 29.99 27.93 1q7t n HIS 144 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1q7t h PRO 145 N 3.42 0.75 0.00 1.57 0.11 -1.95 -1.32 132.00 134.58 1q7t h PRO 145 Ca -0.44 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1q7t h PRO 145 Cb 1.30 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1q7t h PRO 145 CO 0.70 0.50 -0.47 -0.44 -0.21 0.00 0.00 178.00 178.08 1q7t h ASP 146 N 0.77 0.00 -0.10 -2.05 3.32 -1.89 -1.87 116.42 114.61 1q7t h ASP 146 Ca 0.56 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.43 1q7t h ASP 146 Cb 0.86 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.42 1q7t h ASP 146 CO -0.35 0.47 -0.66 0.45 -1.72 0.00 0.00 179.24 177.42 1q7t h HIS 147 N 0.00 0.87 -0.48 4.55 3.86 -1.56 -0.95 115.15 121.44 1q7t h HIS 147 Ca -0.00 -0.40 -0.01 0.00 -1.16 0.00 0.00 60.37 58.80 1q7t h HIS 147 Cb 0.95 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.27 1q7t h HIS 147 CO 0.00 1.21 0.27 0.28 0.86 0.00 0.00 177.93 180.55 1q7t h VAL 148 N 0.28 1.16 -0.55 2.45 2.07 -1.32 -2.13 116.25 118.21 1q7t h VAL 148 Ca -0.05 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 1q7t h VAL 148 Cb 1.31 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1q7t h VAL 148 CO 0.14 0.17 0.06 -0.74 0.02 0.00 0.00 177.57 177.22 1q7t h HIS 149 N 0.63 0.94 -0.81 1.57 6.17 -1.31 -2.28 115.15 120.07 1q7t h HIS 149 Ca 0.17 -0.12 0.01 0.00 0.71 0.00 0.00 60.37 61.14 1q7t h HIS 149 Cb 0.02 -0.26 -0.04 0.00 2.52 0.00 0.00 27.41 29.65 1q7t h HIS 149 CO -0.02 0.82 0.54 1.15 0.71 0.00 0.00 177.93 181.12 1q7t h THR 150 N 0.84 1.20 -0.28 6.26 2.02 -0.83 -0.72 112.91 121.40 1q7t h THR 150 Ca 0.17 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.99 1q7t h THR 150 Cb 0.41 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1q7t h THR 150 CO 0.01 0.20 0.15 -0.74 0.37 0.00 0.00 175.52 175.51 1q7t h HIS 151 N 1.09 0.28 -0.03 3.16 -0.00 -0.97 -0.19 115.15 118.51 1q7t h HIS 151 Ca 0.30 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.69 1q7t h HIS 151 Cb -0.12 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 1q7t h HIS 151 CO -0.02 0.16 -0.01 1.15 -0.00 0.00 0.00 177.93 179.21 1q7t h THR 152 N 0.31 0.96 -0.37 6.26 2.02 -0.86 -0.46 112.91 120.78 1q7t h THR 152 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 1q7t h THR 152 Cb 0.02 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1q7t h THR 152 CO -0.07 0.00 0.08 0.58 0.37 0.00 0.00 175.52 176.48 1q7t h VAL 153 N -0.01 1.23 -0.47 3.16 2.07 -1.04 -2.25 116.25 118.94 1q7t h VAL 153 Ca 0.02 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1q7t h VAL 153 Cb 0.03 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1q7t h VAL 153 CO -0.03 0.27 0.12 0.74 0.02 0.00 0.00 177.57 178.69 1q7t h THR 154 N 0.46 1.23 -0.42 2.57 2.02 -0.94 -0.09 112.91 117.74 1q7t h THR 154 Ca 0.12 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1q7t h THR 154 Cb 0.33 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1q7t h THR 154 CO 0.00 0.29 0.22 0.74 0.37 0.00 0.00 175.52 177.14 1q7t h THR 155 N 0.62 1.00 -0.47 3.16 2.02 -1.02 0.83 112.91 119.05 1q7t h THR 155 Ca 0.15 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 1q7t h THR 155 Cb 0.31 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1q7t h THR 155 CO -0.00 0.08 -0.09 0.00 0.37 0.00 0.00 175.52 175.89 1q7t h ALA 156 N 1.21 0.97 -0.36 6.16 0.00 -1.23 -2.27 119.26 123.74 1q7t h ALA 156 Ca 0.18 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1q7t h ALA 156 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1q7t h ALA 156 CO -0.11 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.60 1q7t h ALA 157 N 1.14 0.50 -0.74 0.00 0.00 -0.53 -0.78 119.26 118.85 1q7t h ALA 157 Ca 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1q7t h ALA 157 Cb 0.58 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1q7t h ALA 157 CO 0.04 0.41 0.47 0.28 0.00 0.00 0.00 179.25 180.45 1q7t h VAL 158 N 0.52 1.20 -0.63 0.00 2.07 -0.75 0.25 116.25 118.91 1q7t h VAL 158 Ca 0.08 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1q7t h VAL 158 Cb 0.69 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1q7t h VAL 158 CO 0.05 0.20 0.11 0.00 0.02 0.00 0.00 177.57 177.96 1q7t h ALA 159 N 1.25 0.83 0.00 1.67 0.00 -1.23 -3.19 119.26 118.60 1q7t h ALA 159 Ca 0.27 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1q7t h ALA 159 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1q7t h ALA 159 CO -0.05 0.58 -0.68 0.00 0.00 0.00 0.00 179.25 179.09 1q7t h ALA 160 N 1.03 0.70 -0.97 0.00 0.00 -0.81 -3.38 119.26 115.83 1q7t h ALA 160 Ca 0.19 -0.43 0.17 0.00 0.00 0.00 0.00 54.91 54.84 1q7t h ALA 160 Cb 0.41 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 1q7t h ALA 160 CO 0.01 0.54 0.61 0.00 0.00 0.00 0.00 179.25 180.41 1q7t h ALA 161 N 1.60 1.75 -0.29 0.00 0.00 -0.50 -2.10 119.26 119.73 1q7t h ALA 161 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1q7t h ALA 161 Cb 1.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1q7t h ALA 161 CO 0.05 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1q7t n GLY 162 N -1.38 1.20 3.64 0.00 0.00 -0.84 -1.28 105.19 106.53 1q7t n GLY 162 Ca 0.21 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 1q7t n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7t s VAL 163 N -1.63 5.34 0.00 1.61 1.01 -0.79 -4.66 120.40 121.27 1q7t s VAL 163 Ca 0.36 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1q7t s VAL 163 Cb 0.21 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1q7t s VAL 163 CO 0.30 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1q7t n GLY 164 N 4.53 1.25 2.55 4.51 0.00 -1.26 -4.97 105.19 111.80 1q7t n GLY 164 Ca -0.14 -0.74 -0.00 0.00 0.00 0.00 0.00 46.02 45.14 1q7t n GLY 164 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1q7t n PRO 171 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.76 135.00 130.57 1q7t n PRO 171 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1q7t n PRO 171 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1q7t n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q7t n GLY 172 N 2.64 -0.10 3.77 -1.23 0.00 -1.26 -4.86 105.19 104.15 1q7t n GLY 172 Ca 0.00 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1q7t n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1q7t s ASP 173 N -3.50 6.19 0.69 1.61 1.01 -1.26 -4.98 116.67 116.42 1q7t s ASP 173 Ca 0.00 2.43 -0.16 0.00 0.71 0.00 0.00 52.55 55.53 1q7t s ASP 173 Cb 0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1q7t s ASP 173 CO 0.00 -0.91 1.19 -2.16 0.21 0.00 0.00 175.17 173.50 1q7t s PRO 174 N -2.53 2.45 -0.07 8.23 0.04 -1.26 -4.83 135.00 137.03 1q7t s PRO 174 Ca 0.61 1.71 -0.03 0.00 0.04 0.00 0.00 61.00 63.34 1q7t s PRO 174 Cb -0.32 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1q7t s PRO 174 CO 0.40 -1.58 0.13 -0.46 0.04 0.00 0.00 177.00 175.53 1q7t s TRP 175 N -1.95 -0.13 -0.29 0.56 -0.11 -0.40 -4.92 118.94 111.70 1q7t s TRP 175 Ca 0.74 0.50 -0.16 0.00 1.22 0.00 0.00 56.10 58.40 1q7t s TRP 175 Cb -0.28 -0.25 -0.02 0.00 -1.50 0.00 0.00 33.47 31.42 1q7t s TRP 175 CO 0.42 -0.22 0.44 0.99 -4.62 0.00 0.00 176.95 173.95 1q7t s THR 176 N 1.94 5.11 -0.09 5.86 2.01 -1.26 -1.98 115.64 127.23 1q7t s THR 176 Ca -0.00 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.23 1q7t s THR 176 Cb -0.12 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1q7t s THR 176 CO -0.05 0.02 1.56 -0.69 -0.69 0.00 0.00 174.62 174.77 1q7t s VAL 177 N 2.20 3.75 0.12 3.82 1.01 -1.26 -4.94 120.40 125.10 1q7t s VAL 177 Ca 0.17 0.90 -0.20 0.00 0.00 0.00 0.00 61.98 62.85 1q7t s VAL 177 Cb -0.16 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 1q7t s VAL 177 CO 0.11 -0.09 1.73 -0.65 0.00 0.00 0.00 175.10 176.19 1q7t h PRO 178 N 9.30 0.06 -4.35 2.72 0.11 -1.76 -3.44 132.00 134.64 1q7t h PRO 178 Ca -0.36 -0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.37 1q7t h PRO 178 Cb 1.16 -0.01 -0.30 0.00 0.11 0.00 0.00 31.00 31.95 1q7t h PRO 178 CO 0.96 0.04 -0.77 0.15 -0.21 0.00 0.00 178.00 178.17 1q7t s LYS 179 N -6.19 0.66 -0.12 1.05 1.02 -0.74 -4.13 119.74 111.29 1q7t s LYS 179 Ca -0.13 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1q7t s LYS 179 Cb 0.09 -0.65 0.02 0.00 -0.52 0.00 0.00 37.83 36.77 1q7t s LYS 179 CO 0.68 0.07 -0.11 0.12 -0.92 0.00 0.00 175.35 175.19 1q7t s PHE 180 N 0.20 1.80 0.24 3.18 5.36 0.63 -1.66 117.98 127.73 1q7t s PHE 180 Ca -0.02 -0.93 0.11 0.00 -0.96 0.00 0.00 56.93 55.13 1q7t s PHE 180 Cb -0.07 -1.38 -0.05 0.00 -0.34 0.00 0.00 43.02 41.18 1q7t s PHE 180 CO -0.00 -0.55 -0.21 0.71 -1.46 0.00 0.00 175.22 173.72 1q7t s TYR 181 N 1.45 2.21 -0.13 10.12 1.51 -0.11 0.58 117.35 132.97 1q7t s TYR 181 Ca 0.02 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1q7t s TYR 181 Cb -0.13 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 1q7t s TYR 181 CO -0.07 0.60 -0.07 -1.58 -1.11 0.00 0.00 175.55 173.31 1q7t s TRP 182 N -2.28 2.95 -0.01 2.71 0.51 0.12 -2.03 118.94 120.91 1q7t s TRP 182 Ca 0.26 -0.34 -0.27 0.00 -2.12 0.00 0.00 56.10 53.63 1q7t s TRP 182 Cb -0.05 -1.88 -0.04 0.00 -0.81 0.00 0.00 33.47 30.69 1q7t s TRP 182 CO 0.12 -0.02 0.84 -0.08 -0.51 0.00 0.00 176.95 177.30 1q7t s THR 183 N 0.15 4.89 0.15 2.01 -1.32 0.31 -1.11 115.64 120.72 1q7t s THR 183 Ca -0.03 1.75 0.03 0.00 -1.21 0.00 0.00 61.69 62.23 1q7t s THR 183 Cb -0.14 -4.18 -0.04 0.00 -1.51 0.00 0.00 72.50 66.63 1q7t s THR 183 CO 0.03 0.24 -0.04 0.68 -2.21 0.00 0.00 174.62 173.32 1q7t s VAL 184 N 0.67 0.82 -0.23 5.08 -7.23 -0.53 -4.18 120.40 114.80 1q7t s VAL 184 Ca 0.44 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 58.39 1q7t s VAL 184 Cb -0.20 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1q7t s VAL 184 CO 0.24 -0.64 0.74 -0.22 -0.31 0.00 0.00 175.10 174.91 1q7t s LEU 185 N -3.15 4.10 -0.53 1.32 2.96 -1.26 -4.03 118.68 118.09 1q7t s LEU 185 Ca 0.19 0.94 -0.25 0.00 -0.22 0.00 0.00 54.13 54.79 1q7t s LEU 185 Cb 0.05 -3.06 0.04 0.00 0.50 0.00 0.00 46.19 43.72 1q7t s LEU 185 CO 0.01 -0.42 0.95 -0.83 -1.32 0.00 0.00 176.35 174.74 1q7t s GLY 186 N 1.32 1.41 0.14 7.98 0.00 -1.26 -0.58 107.32 116.33 1q7t s GLY 186 Ca 0.32 -1.10 -0.19 0.00 0.00 0.00 0.00 44.72 43.76 1q7t s GLY 186 CO 0.09 2.08 1.72 -2.00 0.00 0.00 0.00 173.10 174.99 1q7t h LEU 187 N 10.93 -0.06 -1.00 0.66 7.12 -1.78 -0.96 115.31 130.23 1q7t h LEU 187 Ca -0.25 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 57.78 1q7t h LEU 187 Cb 1.07 0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 41.24 1q7t h LEU 187 CO 1.08 0.00 0.43 0.77 -0.13 0.00 0.00 178.44 180.59 1q7t h SER 188 N 0.10 1.02 -0.32 1.25 4.64 -1.92 -0.59 113.55 117.72 1q7t h SER 188 Ca 0.11 -0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 1q7t h SER 188 Cb 0.14 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1q7t h SER 188 CO -0.18 0.82 -0.31 0.00 -0.87 0.00 0.00 176.83 176.30 1q7t h ALA 189 N 1.34 0.73 -0.37 5.18 0.00 -1.88 -2.52 119.26 121.73 1q7t h ALA 189 Ca 0.28 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1q7t h ALA 189 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1q7t h ALA 189 CO -0.04 0.66 0.06 1.25 0.00 0.00 0.00 179.25 181.17 1q7t h LEU 190 N 0.71 0.60 0.48 0.00 5.85 -0.73 -1.21 115.31 121.01 1q7t h LEU 190 Ca 0.08 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1q7t h LEU 190 Cb 0.86 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1q7t h LEU 190 CO 0.08 0.71 -0.47 0.40 -0.34 0.00 0.00 178.44 178.82 1q7t h ILE 191 N 0.46 0.08 -0.40 4.05 1.08 -1.01 0.10 117.51 121.88 1q7t h ILE 191 Ca 0.11 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.57 1q7t h ILE 191 Cb 0.37 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 1q7t h ILE 191 CO 0.01 0.00 0.19 0.77 -0.69 0.00 0.00 178.15 178.42 1q7t h SER 192 N -0.95 0.50 -0.33 1.72 4.64 -1.49 -1.33 113.55 116.30 1q7t h SER 192 Ca -0.05 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1q7t h SER 192 Cb 0.83 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1q7t h SER 192 CO -0.05 0.43 0.03 1.23 -0.87 0.00 0.00 176.83 177.60 1q7t h GLY 193 N 0.68 0.61 1.04 -0.77 0.00 -0.76 -1.49 103.07 102.38 1q7t h GLY 193 Ca 0.14 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1q7t h GLY 193 CO -0.02 0.39 -0.04 0.00 0.00 0.00 0.00 176.54 176.88 1q7t h ALA 194 N 0.87 0.71 0.00 3.60 0.00 -0.45 -2.81 119.26 121.17 1q7t h ALA 194 Ca 0.10 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1q7t h ALA 194 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1q7t h ALA 194 CO 0.01 0.56 -0.22 0.00 0.00 0.00 0.00 179.25 179.60 1q7t h ARG 195 N 0.81 0.00 0.00 0.00 3.08 -1.16 -2.49 114.38 114.62 1q7t h ARG 195 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1q7t h ARG 195 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1q7t h ARG 195 CO 0.03 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 179.16 1q7t n ALA 196 N -2.38 2.27 -1.82 0.04 0.00 -0.57 -4.85 120.51 113.21 1q7t n ALA 196 Ca -0.02 -0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 1q7t n ALA 196 Cb 0.31 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 1q7t n ALA 196 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q7t s LEU 197 N -2.96 4.48 0.30 0.00 1.43 -0.94 -5.04 118.68 115.95 1q7t s LEU 197 Ca 0.15 2.43 0.08 0.00 -1.03 0.00 0.00 54.13 55.75 1q7t s LEU 197 Cb 0.18 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1q7t s LEU 197 CO 0.49 -0.34 0.14 0.68 0.23 0.00 0.00 176.35 177.56 1q7t s VAL 198 N -0.91 3.60 0.28 -1.59 -7.23 -1.26 -5.02 120.40 108.27 1q7t s VAL 198 Ca 0.48 -1.62 -0.07 0.00 -1.81 0.00 0.00 61.98 58.96 1q7t s VAL 198 Cb -0.35 -3.09 0.44 0.00 0.56 0.00 0.00 36.38 33.94 1q7t s VAL 198 CO 0.44 -0.28 1.57 -0.65 -0.31 0.00 0.00 175.10 175.87 1q7t h PRO 199 N 1.57 0.00 0.00 4.82 0.11 -1.96 0.19 132.00 136.73 1q7t h PRO 199 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1q7t h PRO 199 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1q7t h PRO 199 CO 0.61 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 1q7t n ASP 200 N -5.60 0.10 0.11 -2.05 8.00 -1.26 -1.98 116.55 113.87 1q7t n ASP 200 Ca 0.16 0.53 0.12 0.00 0.71 0.00 0.00 54.79 56.32 1q7t n ASP 200 Cb 0.52 -0.55 0.25 0.00 -0.02 0.00 0.00 41.12 41.33 1q7t n ASP 200 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1q7t h ASP 201 N 0.00 0.00 -3.78 -2.24 3.32 -1.01 -3.38 116.42 109.33 1q7t h ASP 201 Ca 0.00 -0.07 -0.68 0.00 0.02 0.00 0.00 57.03 56.30 1q7t h ASP 201 Cb 0.18 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.52 1q7t h ASP 201 CO 0.00 0.03 -0.84 -0.76 -1.72 0.00 0.00 179.24 175.95 1q7t s LEU 202 N -4.83 2.48 0.33 1.55 1.43 -0.84 -4.38 118.68 114.41 1q7t s LEU 202 Ca 0.08 -0.68 -0.20 0.00 -1.03 0.00 0.00 54.13 52.30 1q7t s LEU 202 Cb 0.11 -1.35 -0.09 0.00 0.03 0.00 0.00 46.19 44.89 1q7t s LEU 202 CO 0.67 0.17 0.83 -0.13 0.23 0.00 0.00 176.35 178.12 1q7t s ARG 203 N -2.14 4.22 0.50 1.70 0.52 -1.26 -4.95 118.95 117.53 1q7t s ARG 203 Ca 0.16 0.95 0.27 0.00 -0.52 0.00 0.00 55.73 56.59 1q7t s ARG 203 Cb -0.10 -2.53 1.36 0.00 0.52 0.00 0.00 34.95 34.20 1q7t s ARG 203 CO 0.08 0.18 1.89 -1.00 0.02 0.00 0.00 175.30 176.47 1q7t h PRO 204 N 2.59 0.12 -0.01 3.54 0.13 -2.00 -1.79 132.00 134.58 1q7t h PRO 204 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1q7t h PRO 204 Cb 1.18 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1q7t h PRO 204 CO 0.64 0.08 -0.02 -0.85 -0.23 0.00 0.00 178.00 177.62 1q7t n GLU 205 N -4.36 1.35 -2.94 0.86 0.00 -1.26 -4.90 120.64 109.40 1q7t n GLU 205 Ca 0.18 -0.59 -0.31 0.00 0.00 0.00 0.00 57.16 56.44 1q7t n GLU 205 Cb 0.85 -1.49 -0.04 0.00 0.00 0.00 0.00 31.44 30.76 1q7t n GLU 205 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1q7t s TRP 206 N -2.05 3.43 -0.02 -1.84 0.51 -0.67 -4.93 118.94 113.35 1q7t s TRP 206 Ca 0.40 1.15 0.01 0.00 -2.12 0.00 0.00 56.10 55.54 1q7t s TRP 206 Cb 0.21 -2.51 0.01 0.00 -0.81 0.00 0.00 33.47 30.37 1q7t s TRP 206 CO 0.36 -0.04 -0.04 0.14 -0.51 0.00 0.00 176.95 176.85 1q7t s VAL 207 N -2.23 0.45 0.21 4.03 -7.23 -0.79 -4.93 120.40 109.91 1q7t s VAL 207 Ca 0.53 -0.15 -0.30 0.00 -1.81 0.00 0.00 61.98 60.25 1q7t s VAL 207 Cb -0.10 -0.44 -0.08 0.00 0.56 0.00 0.00 36.38 36.32 1q7t s VAL 207 CO 0.25 0.17 1.11 -0.76 -0.31 0.00 0.00 175.10 175.56 1q7t s LEU 208 N 0.45 4.51 0.81 1.32 1.02 -1.26 -1.87 118.68 123.65 1q7t s LEU 208 Ca -0.05 2.15 -0.12 0.00 0.02 0.00 0.00 54.13 56.12 1q7t s LEU 208 Cb -0.09 -3.61 0.08 0.00 0.02 0.00 0.00 46.19 42.59 1q7t s LEU 208 CO -0.00 -0.21 1.15 -2.16 0.02 0.00 0.00 176.35 175.15 1q7t s PRO 209 N -0.65 1.76 0.00 1.29 0.04 -1.26 -4.96 135.00 131.23 1q7t s PRO 209 Ca 0.48 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1q7t s PRO 209 Cb -0.30 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1q7t s PRO 209 CO 0.37 -2.07 0.00 0.54 0.04 0.00 0.00 177.00 175.88 1q7t n ARG 210 N -3.49 2.26 0.39 4.56 1.74 -1.26 -5.02 116.66 115.84 1q7t n ARG 210 Ca 0.12 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.03 1q7t n ARG 210 Cb 0.52 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.88 1q7t n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1q7t h ALA 211 N 0.80 -1.25 0.00 7.54 0.00 -1.97 -2.65 119.26 121.73 1q7t h ALA 211 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1q7t h ALA 211 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1q7t h ALA 211 CO 0.00 -1.19 0.00 -0.40 0.00 0.00 0.00 179.25 177.66 1q7t n ASP 212 N -4.92 0.00 -0.09 0.00 5.75 -1.26 0.40 116.55 116.44 1q7t n ASP 212 Ca -0.13 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 54.66 1q7t n ASP 212 Cb 0.42 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.52 1q7t n ASP 212 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1q7t n GLU 213 N -0.55 1.67 -3.21 0.11 1.02 -1.00 -4.81 120.64 113.87 1q7t n GLU 213 Ca 0.00 -1.24 -0.18 0.00 -0.02 0.00 0.00 57.16 55.72 1q7t n GLU 213 Cb 0.00 -1.04 -0.06 0.00 -0.02 0.00 0.00 31.44 30.32 1q7t n GLU 213 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1q7t s ILE 214 N -0.70 -0.20 -0.59 -3.67 1.01 0.16 -4.88 121.20 112.34 1q7t s ILE 214 Ca 0.03 -1.78 0.15 0.00 0.00 0.00 0.00 60.65 59.05 1q7t s ILE 214 Cb 0.02 -0.76 0.50 0.00 0.01 0.00 0.00 42.46 42.23 1q7t s ILE 214 CO 0.02 -0.73 1.41 0.00 0.00 0.00 0.00 174.94 175.64 1q7t n ALA 215 N 3.22 2.77 -1.13 9.38 0.00 -1.26 -4.45 120.51 129.05 1q7t n ALA 215 Ca 0.22 -1.78 0.06 0.00 0.00 0.00 0.00 53.44 51.94 1q7t n ALA 215 Cb 0.49 -0.69 0.09 0.00 0.00 0.00 0.00 19.45 19.34 1q7t n ALA 215 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1q7t n PHE 216 N 0.15 0.00 -2.53 0.00 1.16 -1.26 -5.07 117.46 109.91 1q7t n PHE 216 Ca 0.19 -0.68 -0.31 0.00 -1.87 0.00 0.00 57.45 54.78 1q7t n PHE 216 Cb 0.75 -0.11 -0.03 0.00 -1.61 0.00 0.00 39.48 38.48 1q7t n PHE 216 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1q7t s GLY 217 N -2.11 1.96 0.03 4.97 0.00 -1.26 -4.58 107.32 106.33 1q7t s GLY 217 Ca 0.20 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.92 1q7t s GLY 217 CO 0.02 0.22 0.02 -0.19 0.00 0.00 0.00 173.10 173.17 1q7t s TYR 218 N -2.58 3.10 0.68 1.90 1.51 0.26 -4.87 117.35 117.34 1q7t s TYR 218 Ca 0.55 0.08 -0.11 0.00 -1.01 0.00 0.00 57.07 56.58 1q7t s TYR 218 Cb -0.10 -1.65 0.01 0.00 -0.11 0.00 0.00 41.96 40.11 1q7t s TYR 218 CO 0.34 0.49 1.06 -1.54 -1.11 0.00 0.00 175.55 174.78 1q7t s SER 219 N -1.84 5.58 0.53 2.29 1.04 -1.26 -2.19 113.70 117.84 1q7t s SER 219 Ca 0.23 1.11 0.23 0.00 0.48 0.00 0.00 55.95 58.00 1q7t s SER 219 Cb -0.12 -1.98 1.43 0.00 0.10 0.00 0.00 66.02 65.46 1q7t s SER 219 CO 0.14 -1.23 2.13 0.44 0.98 0.00 0.00 173.24 175.70 1q7t h ASP 220 N -0.54 0.00 0.24 7.02 3.45 -1.99 -1.57 116.42 123.03 1q7t h ASP 220 Ca -0.45 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 56.88 1q7t h ASP 220 Cb 1.24 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.00 1q7t h ASP 220 CO 0.63 0.07 -0.52 0.44 -1.57 0.00 0.00 179.24 178.29 1q7t h ASP 221 N 0.00 0.34 1.64 6.45 5.19 -1.92 -3.08 116.42 125.04 1q7t h ASP 221 Ca -0.00 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1q7t h ASP 221 Cb 0.15 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1q7t h ASP 221 CO 0.01 0.80 -0.11 1.23 -3.12 0.00 0.00 179.24 178.05 1q7t h GLY 222 N 1.30 0.00 -3.91 2.75 0.00 -1.66 -3.45 103.07 98.10 1q7t h GLY 222 Ca 0.01 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1q7t h GLY 222 CO 0.08 0.00 0.30 -0.42 0.00 0.00 0.00 176.54 176.50 1q7t s ILE 223 N -3.17 4.21 -0.08 2.60 1.01 -1.04 -4.84 121.20 119.90 1q7t s ILE 223 Ca 0.08 1.97 0.13 0.00 0.00 0.00 0.00 60.65 62.83 1q7t s ILE 223 Cb 0.09 -4.27 -0.19 0.00 0.01 0.00 0.00 42.46 38.10 1q7t s ILE 223 CO 0.65 0.48 0.17 0.47 0.00 0.00 0.00 174.94 176.72 1q7t n ASP 224 N 1.68 1.79 -3.68 3.58 8.00 0.09 -4.80 116.55 123.20 1q7t n ASP 224 Ca -0.03 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.36 1q7t n ASP 224 Cb 0.48 1.22 -0.06 0.00 -0.02 0.00 0.00 41.12 42.74 1q7t n ASP 224 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q7t s ALA 225 N -2.64 -0.86 -0.01 2.24 0.00 -0.68 -1.20 121.76 118.61 1q7t s ALA 225 Ca -0.06 0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 1q7t s ALA 225 Cb 0.06 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1q7t s ALA 225 CO 0.56 -0.52 0.08 0.54 0.00 0.00 0.00 175.76 176.41 1q7t s VAL 226 N -3.09 0.04 -0.29 0.00 0.11 -0.55 -0.92 120.40 115.69 1q7t s VAL 226 Ca -0.01 -0.36 0.01 0.00 -2.93 0.00 0.00 61.98 58.69 1q7t s VAL 226 Cb 0.01 -0.24 0.06 0.00 -1.53 0.00 0.00 36.38 34.68 1q7t s VAL 226 CO -0.07 -0.20 -0.04 -0.69 -3.33 0.00 0.00 175.10 170.78 1q7t s VAL 227 N -0.62 2.56 -0.76 2.04 1.01 -0.44 -3.99 120.40 120.21 1q7t s VAL 227 Ca -0.07 -1.62 -0.14 0.00 0.00 0.00 0.00 61.98 60.15 1q7t s VAL 227 Cb -0.04 -2.54 0.20 0.00 0.00 0.00 0.00 36.38 34.00 1q7t s VAL 227 CO 0.00 -0.14 0.70 -1.61 0.00 0.00 0.00 175.10 174.06 1q7t s GLU 228 N 1.15 3.46 0.64 2.72 2.02 -1.26 -2.07 118.70 125.35 1q7t s GLU 228 Ca -0.05 -2.28 -0.12 0.00 0.02 0.00 0.00 54.97 52.54 1q7t s GLU 228 Cb -0.20 -4.40 -0.02 0.00 0.10 0.00 0.00 34.13 29.61 1q7t s GLU 228 CO -0.04 -1.30 1.04 0.00 0.02 0.00 0.00 175.26 174.98 1q7t s ALA 229 N 0.51 2.91 0.93 5.21 0.00 -1.06 -4.98 121.76 125.27 1q7t s ALA 229 Ca 0.14 0.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 1q7t s ALA 229 Cb -0.15 -3.13 0.17 0.00 0.00 0.00 0.00 23.12 20.01 1q7t s ALA 229 CO -0.06 -0.87 1.29 0.16 0.00 0.00 0.00 175.76 176.28 1q7t s ASP 230 N -3.84 3.45 0.45 0.00 -4.77 -1.26 -4.78 116.67 105.91 1q7t s ASP 230 Ca 0.57 0.39 0.13 0.00 -3.30 0.00 0.00 52.55 50.34 1q7t s ASP 230 Cb -0.12 -0.54 1.01 0.00 -1.09 0.00 0.00 42.92 42.18 1q7t s ASP 230 CO 0.51 -2.54 2.03 -0.08 0.70 0.00 0.00 175.17 175.80 1q7t h GLU 231 N -1.50 0.13 -0.49 2.11 4.57 -1.99 -1.78 114.58 115.63 1q7t h GLU 231 Ca -0.45 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 1q7t h GLU 231 Cb 1.26 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 1q7t h GLU 231 CO 0.45 0.20 0.25 0.37 -1.18 0.00 0.00 179.01 179.09 1q7t h GLN 232 N 0.13 0.69 -0.50 1.92 5.75 -1.99 0.89 115.11 121.99 1q7t h GLN 232 Ca 0.03 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.32 1q7t h GLN 232 Cb 0.19 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 1q7t h GLN 232 CO 0.01 0.57 -0.16 0.00 -2.65 0.00 0.00 178.83 176.60 1q7t h ALA 233 N 1.09 0.78 -0.51 3.38 0.00 -1.73 -1.98 119.26 120.28 1q7t h ALA 233 Ca 0.17 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1q7t h ALA 233 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1q7t h ALA 233 CO -0.02 0.66 -0.01 -0.09 0.00 0.00 0.00 179.25 179.80 1q7t h ARG 234 N 0.85 0.86 -0.41 0.00 2.43 -1.02 -1.95 114.38 115.15 1q7t h ARG 234 Ca 0.12 -0.25 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1q7t h ARG 234 Cb 0.71 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1q7t h ARG 234 CO 0.05 0.86 -0.03 0.00 -1.51 0.00 0.00 179.97 179.35 1q7t h ALA 235 N 1.19 1.18 -0.61 2.80 0.00 -0.59 -1.15 119.26 122.08 1q7t h ALA 235 Ca 0.15 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1q7t h ALA 235 Cb 0.49 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1q7t h ALA 235 CO 0.02 0.53 0.08 0.00 0.00 0.00 0.00 179.25 179.89 1q7t h ALA 236 N 1.34 0.81 -0.77 0.00 0.00 -0.97 -1.39 119.26 118.27 1q7t h ALA 236 Ca 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1q7t h ALA 236 Cb 0.44 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1q7t h ALA 236 CO 0.02 0.59 0.51 -0.22 0.00 0.00 0.00 179.25 180.14 1q7t h LYS 237 N 0.93 0.99 -0.38 0.00 3.64 -0.67 0.60 116.57 121.67 1q7t h LYS 237 Ca 0.18 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1q7t h LYS 237 Cb 0.45 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1q7t h LYS 237 CO 0.02 0.66 0.25 0.28 -2.27 0.00 0.00 179.45 178.38 1q7t h VAL 238 N 1.02 1.09 -0.82 2.00 2.07 -0.86 -1.02 116.25 119.73 1q7t h VAL 238 Ca 0.29 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 1q7t h VAL 238 Cb -0.08 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1q7t h VAL 238 CO -0.08 0.09 0.37 0.00 0.02 0.00 0.00 177.57 177.98 1q7t h ALA 239 N 1.15 1.11 -0.57 1.67 0.00 -0.56 -1.20 119.26 120.86 1q7t h ALA 239 Ca 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1q7t h ALA 239 Cb -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1q7t h ALA 239 CO -0.04 0.66 0.18 0.00 0.00 0.00 0.00 179.25 180.05 1q7t h ALA 240 N 1.23 0.74 -0.75 0.00 0.00 -0.52 -2.40 119.26 117.57 1q7t h ALA 240 Ca 0.28 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1q7t h ALA 240 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1q7t h ALA 240 CO -0.03 0.40 0.23 -0.07 0.00 0.00 0.00 179.25 179.78 1q7t h LEU 241 N 0.79 1.09 -1.86 0.00 3.38 -0.85 -2.30 115.31 115.57 1q7t h LEU 241 Ca 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1q7t h LEU 241 Cb 0.28 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1q7t h LEU 241 CO -0.01 1.01 -0.07 0.00 0.09 0.00 0.00 178.44 179.46 1q7t h ALA 242 N 1.12 1.87 0.00 1.53 0.00 -0.95 -1.82 119.26 121.01 1q7t h ALA 242 Ca 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1q7t h ALA 242 Cb 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1q7t h ALA 242 CO -0.01 0.09 -0.14 0.00 0.00 0.00 0.00 179.25 179.20 1q7t h ALA 243 N 1.93 1.10 -0.73 0.00 0.00 -0.91 -3.21 119.26 117.44 1q7t h ALA 243 Ca -0.00 -0.13 -0.72 0.00 0.00 0.00 0.00 54.91 54.06 1q7t h ALA 243 Cb 0.13 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.74 1q7t h ALA 243 CO 0.01 0.17 1.93 0.72 0.00 0.00 0.00 179.25 182.08 1q7t n HIS 244 N -3.40 2.51 -0.15 0.00 -0.00 -0.68 -4.63 115.22 108.87 1q7t n HIS 244 Ca -0.01 -2.67 0.17 0.00 -0.00 0.00 0.00 57.72 55.21 1q7t n HIS 244 Cb 0.32 -1.67 0.53 0.00 -0.00 0.00 0.00 29.99 29.18 1q7t n HIS 244 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1q7t h ALA 245 N 4.31 2.19 0.00 -1.41 0.00 -1.76 0.13 119.26 122.72 1q7t h ALA 245 Ca 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1q7t h ALA 245 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1q7t h ALA 245 CO 1.36 -0.39 0.00 1.79 0.00 0.00 0.00 179.25 182.01 1q7t h THR 246 N 0.35 0.00 0.00 0.00 1.35 -1.86 -3.37 112.91 109.38 1q7t h THR 246 Ca 0.36 -0.46 -0.12 0.00 -0.55 0.00 0.00 66.41 65.64 1q7t h THR 246 Cb 0.91 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 1q7t h THR 246 CO -0.11 0.00 -1.46 0.00 -0.25 0.00 0.00 175.52 173.70 1q7t n GLN 247 N -2.30 2.75 -4.25 4.72 1.13 -0.43 -1.39 117.38 117.61 1q7t n GLN 247 Ca 0.05 -0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.93 1q7t n GLN 247 Cb 0.40 -1.17 -0.13 0.00 0.11 0.00 0.00 30.24 29.45 1q7t n GLN 247 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1q7t s VAL 248 N -2.16 0.94 -0.21 5.09 1.01 0.32 -4.12 120.40 121.28 1q7t s VAL 248 Ca -0.04 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1q7t s VAL 248 Cb 0.02 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.55 1q7t s VAL 248 CO 0.27 -0.09 -0.17 -0.69 0.00 0.00 0.00 175.10 174.42 1q7t s VAL 249 N -0.95 2.14 -0.03 2.92 1.01 -0.35 -4.42 120.40 120.72 1q7t s VAL 249 Ca -0.01 -1.16 -0.21 0.00 0.00 0.00 0.00 61.98 60.60 1q7t s VAL 249 Cb -0.08 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1q7t s VAL 249 CO 0.01 0.35 0.62 -0.69 0.00 0.00 0.00 175.10 175.39 1q7t s VAL 250 N 1.23 4.95 0.96 2.92 1.01 -1.26 -1.45 120.40 128.77 1q7t s VAL 250 Ca 0.01 1.29 -0.10 0.00 0.00 0.00 0.00 61.98 63.17 1q7t s VAL 250 Cb -0.15 -3.96 0.17 0.00 0.00 0.00 0.00 36.38 32.44 1q7t s VAL 250 CO -0.10 0.37 1.13 -0.83 0.00 0.00 0.00 175.10 175.66 1q7t s GLY 251 N 0.12 1.66 0.56 4.51 0.00 0.13 -4.87 107.32 109.44 1q7t s GLY 251 Ca 0.33 0.48 0.27 0.00 0.00 0.00 0.00 44.72 45.80 1q7t s GLY 251 CO 0.17 0.95 2.00 -0.56 0.00 0.00 0.00 173.10 175.66 1q7t h PRO 252 N -2.04 0.00 -0.02 2.90 0.13 -1.79 -1.71 132.00 129.47 1q7t h PRO 252 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1q7t h PRO 252 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1q7t h PRO 252 CO 0.43 0.00 -0.14 0.25 -0.23 0.00 0.00 178.00 178.30 1q7t n THR 253 N -4.04 0.00 -1.60 1.56 -2.24 -1.26 -4.98 114.28 101.71 1q7t n THR 253 Ca 0.07 -0.43 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 1q7t n THR 253 Cb 0.55 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 70.06 1q7t n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q7t n GLY 254 N 1.08 0.77 0.00 3.38 0.00 -0.65 -4.89 105.19 104.89 1q7t n GLY 254 Ca 0.09 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.68 1q7t n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q7t n ARG 255 N -2.46 0.78 -3.79 1.61 5.12 -1.26 -4.84 116.66 111.81 1q7t n ARG 255 Ca -0.11 -0.06 -0.09 0.00 -1.93 0.00 0.00 57.85 55.66 1q7t n ARG 255 Cb 0.43 -1.40 -0.06 0.00 -1.16 0.00 0.00 32.46 30.27 1q7t n ARG 255 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1q7t s ALA 256 N -2.94 -0.46 0.14 7.54 0.00 -1.26 -0.99 121.76 123.79 1q7t s ALA 256 Ca 0.02 -0.45 -0.12 0.00 0.00 0.00 0.00 51.96 51.42 1q7t s ALA 256 Cb 0.13 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.90 1q7t s ALA 256 CO 0.77 -0.60 0.32 0.00 0.00 0.00 0.00 175.76 176.26 1q7t s ALA 257 N -3.86 -0.38 0.03 0.00 0.00 -0.41 0.21 121.76 117.35 1q7t s ALA 257 Ca 0.07 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.42 1q7t s ALA 257 Cb 0.03 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 1q7t s ALA 257 CO -0.09 -0.64 0.08 0.00 0.00 0.00 0.00 175.76 175.10 1q7t s ALA 258 N -3.90 -0.03 0.26 0.00 0.00 -0.53 -0.36 121.76 117.20 1q7t s ALA 258 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1q7t s ALA 258 Cb 0.03 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1q7t s ALA 258 CO -0.05 -0.29 0.00 1.28 0.00 0.00 0.00 175.76 176.70 1q7t n LEU 259 N 0.93 0.00 0.26 0.00 4.77 -1.26 -1.21 117.00 120.49 1q7t n LEU 259 Ca -0.20 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.86 1q7t n LEU 259 Cb 0.58 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.30 1q7t n LEU 259 CO 0.23 -0.28 1.03 0.28 -1.33 0.00 0.00 177.39 177.32 1q7t h SER 260 N 0.00 0.00 0.00 -1.43 0.02 -1.95 -2.12 113.55 108.07 1q7t h SER 260 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1q7t h SER 260 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1q7t h SER 260 CO 0.00 0.05 0.00 -0.46 -1.14 0.00 0.00 176.83 175.28 1q7t n ASN 261 N -4.40 0.00 -1.29 3.07 0.23 -1.26 -4.85 115.26 106.76 1q7t n ASN 261 Ca -0.03 -0.70 -0.17 0.00 -0.53 0.00 0.00 54.58 53.15 1q7t n ASN 261 Cb 0.13 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.76 1q7t n ASN 261 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1q7t n ASN 262 N -0.96 -5.31 -4.53 0.53 3.02 -0.80 -4.93 115.26 102.28 1q7t n ASN 262 Ca 0.14 0.42 -0.43 0.00 -0.03 0.00 0.00 54.58 54.68 1q7t n ASN 262 Cb 0.07 -4.29 -0.04 0.00 -0.61 0.00 0.00 39.78 34.90 1q7t n ASN 262 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1q7t s LEU 263 N -3.82 4.05 0.18 3.41 0.20 -1.26 -1.88 118.68 119.56 1q7t s LEU 263 Ca 0.00 -0.28 -0.30 0.00 0.69 0.00 0.00 54.13 54.24 1q7t s LEU 263 Cb 0.00 -2.88 -0.08 0.00 -0.43 0.00 0.00 46.19 42.80 1q7t s LEU 263 CO 0.00 -1.23 1.09 0.00 -0.29 0.00 0.00 176.35 175.92 1q7t s ALA 264 N 4.01 3.37 0.02 5.97 0.00 -0.78 -4.00 121.76 130.34 1q7t s ALA 264 Ca 0.32 0.81 0.04 0.00 0.00 0.00 0.00 51.96 53.12 1q7t s ALA 264 Cb -0.12 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1q7t s ALA 264 CO 0.20 -0.20 -0.11 -0.51 0.00 0.00 0.00 175.76 175.14 1q7t s LEU 265 N -0.39 2.11 0.45 0.00 1.43 0.51 -4.18 118.68 118.62 1q7t s LEU 265 Ca 0.49 -0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 53.03 1q7t s LEU 265 Cb -0.29 -0.51 -0.08 0.00 0.03 0.00 0.00 46.19 45.34 1q7t s LEU 265 CO 0.35 0.05 1.07 -2.16 0.23 0.00 0.00 176.35 175.89 1q7t s PRO 266 N -0.76 3.89 -0.68 1.29 0.04 -1.26 -1.28 135.00 136.24 1q7t s PRO 266 Ca 0.01 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.40 1q7t s PRO 266 Cb -0.06 -2.30 0.16 0.00 0.04 0.00 0.00 34.50 32.34 1q7t s PRO 266 CO 0.00 -0.38 0.66 0.42 0.04 0.00 0.00 177.00 177.75 1q7t s ILE 267 N -1.77 5.28 0.26 0.56 1.01 -0.16 -4.86 121.20 121.51 1q7t s ILE 267 Ca 0.64 -1.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.47 1q7t s ILE 267 Cb -0.21 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 37.78 1q7t s ILE 267 CO 0.26 -1.00 0.46 -0.76 0.00 0.00 0.00 174.94 173.90 1q7t s LEU 268 N 1.26 4.14 0.29 2.97 1.43 -1.26 -4.87 118.68 122.65 1q7t s LEU 268 Ca 0.11 0.47 0.21 0.00 -1.03 0.00 0.00 54.13 53.90 1q7t s LEU 268 Cb -0.20 -3.27 0.12 0.00 0.03 0.00 0.00 46.19 42.87 1q7t s LEU 268 CO -0.02 -0.14 1.28 0.00 0.23 0.00 0.00 176.35 177.71 1q7t h ALA 269 N 1.62 0.72 -2.96 4.21 0.00 -1.94 -3.46 119.26 117.45 1q7t h ALA 269 Ca -0.48 -0.13 -0.60 0.00 0.00 0.00 0.00 54.91 53.69 1q7t h ALA 269 Cb 1.20 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1q7t h ALA 269 CO 0.66 0.15 -0.33 -0.51 0.00 0.00 0.00 179.25 179.22 1q7t s ASP 270 N -5.84 6.49 -0.02 0.00 1.01 -1.26 -2.57 116.67 114.49 1q7t s ASP 270 Ca 0.03 0.58 0.05 0.00 0.71 0.00 0.00 52.55 53.91 1q7t s ASP 270 Cb 0.08 -2.18 -0.01 0.00 1.01 0.00 0.00 42.92 41.82 1q7t s ASP 270 CO 0.74 0.19 -0.16 -1.61 0.21 0.00 0.00 175.17 174.54 1q7t s GLU 271 N -0.04 1.38 0.15 8.23 2.02 -0.88 -4.98 118.70 124.58 1q7t s GLU 271 Ca 0.17 -0.58 0.06 0.00 0.02 0.00 0.00 54.97 54.64 1q7t s GLU 271 Cb -0.13 -1.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.75 1q7t s GLU 271 CO 0.05 0.33 0.04 -1.01 0.02 0.00 0.00 175.26 174.69 1q7t s HIS 272 N -0.31 2.97 0.06 1.61 3.76 -1.26 -1.32 115.29 120.80 1q7t s HIS 272 Ca 0.05 -0.07 -0.04 0.00 -0.15 0.00 0.00 55.06 54.84 1q7t s HIS 272 Cb -0.07 -1.46 -0.02 0.00 1.11 0.00 0.00 32.58 32.14 1q7t s HIS 272 CO -0.00 0.51 0.06 0.71 -0.85 0.00 0.00 174.74 175.16 1q7t s TYR 273 N -1.63 0.36 -0.10 1.40 2.02 -0.10 -1.46 117.35 117.84 1q7t s TYR 273 Ca 0.28 -0.83 0.03 0.00 -0.37 0.00 0.00 57.07 56.18 1q7t s TYR 273 Cb -0.10 -0.25 0.01 0.00 -0.40 0.00 0.00 41.96 41.22 1q7t s TYR 273 CO 0.20 -0.43 -0.21 0.08 -1.57 0.00 0.00 175.55 173.62 1q7t s VAL 274 N -3.68 1.85 -0.22 0.71 1.01 -0.26 -0.74 120.40 119.07 1q7t s VAL 274 Ca 0.04 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 1q7t s VAL 274 Cb 0.05 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1q7t s VAL 274 CO -0.09 0.51 1.25 -0.22 0.00 0.00 0.00 175.10 176.55 1q7t s LEU 275 N 0.56 4.06 -0.06 3.92 2.96 -1.26 -0.71 118.68 128.15 1q7t s LEU 275 Ca -0.15 1.47 0.19 0.00 -0.22 0.00 0.00 54.13 55.43 1q7t s LEU 275 Cb -0.17 -3.54 -0.30 0.00 0.50 0.00 0.00 46.19 42.69 1q7t s LEU 275 CO 0.05 -0.87 0.37 0.00 -1.32 0.00 0.00 176.35 174.58 1q7t n ALA 276 N 6.96 2.52 -3.52 5.97 0.00 0.19 -4.94 120.51 127.68 1q7t n ALA 276 Ca 0.14 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 1q7t n ALA 276 Cb 0.46 -0.59 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 1q7t n ALA 276 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1q7t s GLY 277 N -4.49 -0.46 0.00 0.00 0.00 -0.19 -4.94 107.32 97.23 1q7t s GLY 277 Ca -0.08 1.74 0.00 0.00 0.00 0.00 0.00 44.72 46.39 1q7t s GLY 277 CO 0.82 1.52 0.00 0.61 0.00 0.00 0.00 173.10 176.05 1q7t n GLY 278 N 2.82 1.13 3.88 0.20 0.00 -1.26 -0.27 105.19 111.69 1q7t n GLY 278 Ca -0.14 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 1q7t n GLY 278 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q7t s SER 279 N 0.00 6.43 0.56 1.61 1.04 -1.26 -4.96 113.70 117.11 1q7t s SER 279 Ca 0.00 0.50 -0.16 0.00 0.48 0.00 0.00 55.95 56.77 1q7t s SER 279 Cb 0.00 -2.08 -0.05 0.00 0.10 0.00 0.00 66.02 63.99 1q7t s SER 279 CO 0.00 0.39 1.04 0.00 0.98 0.00 0.00 173.24 175.64 1q7t s ALA 280 N -1.07 2.84 0.47 5.32 0.00 -1.26 -4.93 121.76 123.13 1q7t s ALA 280 Ca 0.17 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1q7t s ALA 280 Cb -0.12 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1q7t s ALA 280 CO 0.06 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1q7t n GLY 281 N -1.05 0.95 3.77 0.00 0.00 -1.23 -4.84 105.19 102.79 1q7t n GLY 281 Ca 0.08 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1q7t n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7t s ALA 282 N -3.14 3.62 0.05 4.61 0.00 -1.26 -4.89 121.76 120.76 1q7t s ALA 282 Ca 0.00 1.55 0.05 0.00 0.00 0.00 0.00 51.96 53.56 1q7t s ALA 282 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1q7t s ALA 282 CO 0.00 -1.00 -0.07 1.03 0.00 0.00 0.00 175.76 175.72 1q7t s ARG 283 N -1.53 2.39 0.00 0.00 0.52 -1.26 -4.09 118.95 114.98 1q7t s ARG 283 Ca 0.56 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 1q7t s ARG 283 Cb -0.46 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 32.57 1q7t s ARG 283 CO 0.57 0.56 0.00 -0.40 0.02 0.00 0.00 175.30 176.05 1q7t n ASP 284 N 1.08 0.00 0.31 0.23 5.68 0.64 -4.81 116.55 119.69 1q7t n ASP 284 Ca -0.14 -0.84 0.19 0.00 -0.50 0.00 0.00 54.79 53.50 1q7t n ASP 284 Cb 0.52 0.00 1.03 0.00 -1.14 0.00 0.00 41.12 41.53 1q7t n ASP 284 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1q7t h GLU 285 N 0.00 0.00 -0.00 0.11 3.07 -2.01 0.16 114.58 115.91 1q7t h GLU 285 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1q7t h GLU 285 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1q7t h GLU 285 CO 0.00 0.01 -0.19 0.54 -1.40 0.00 0.00 179.01 177.97 1q7t n ARG 286 N -3.45 0.64 -0.95 2.33 1.74 -1.26 -4.90 116.66 110.81 1q7t n ARG 286 Ca -0.03 -0.29 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 1q7t n ARG 286 Cb 0.10 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1q7t n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7t n GLY 287 N 1.33 0.49 3.49 -0.13 0.00 0.56 -4.95 105.19 105.98 1q7t n GLY 287 Ca 0.12 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1q7t n GLY 287 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1q7t s TRP 288 N -2.00 2.66 0.58 1.61 0.51 -1.26 -4.75 118.94 116.29 1q7t s TRP 288 Ca 0.00 -0.19 -0.15 0.00 -2.12 0.00 0.00 56.10 53.64 1q7t s TRP 288 Cb 0.00 -1.54 -0.05 0.00 -0.81 0.00 0.00 33.47 31.07 1q7t s TRP 288 CO 0.00 0.25 1.03 -1.21 -0.51 0.00 0.00 176.95 176.50 1q7t s GLU 289 N -1.20 3.56 -0.03 4.98 2.02 -0.34 -0.26 118.70 127.43 1q7t s GLU 289 Ca 0.14 1.03 0.06 0.00 0.02 0.00 0.00 54.97 56.22 1q7t s GLU 289 Cb -0.11 -2.07 0.14 0.00 0.10 0.00 0.00 34.13 32.19 1q7t s GLU 289 CO 0.04 -0.60 1.10 0.25 0.02 0.00 0.00 175.26 176.07 1q7t n THR 290 N -2.05 1.20 -3.68 3.63 -2.24 -1.26 -1.49 114.28 108.39 1q7t n THR 290 Ca 0.07 -1.23 -0.10 0.00 -2.27 0.00 0.00 64.05 60.53 1q7t n THR 290 Cb 0.53 0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 69.01 1q7t n THR 290 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1q7t s ASP 291 N -1.32 -0.45 0.56 3.42 -1.08 -1.26 -4.64 116.67 111.91 1q7t s ASP 291 Ca 0.12 0.94 0.32 0.00 -0.52 0.00 0.00 52.55 53.41 1q7t s ASP 291 Cb 0.09 0.95 1.67 0.00 -1.46 0.00 0.00 42.92 44.17 1q7t s ASP 291 CO 0.04 -0.21 2.14 -0.07 0.52 0.00 0.00 175.17 177.60 1q7t h LEU 292 N 7.42 0.00 -0.80 -1.34 3.38 -1.93 -1.03 115.31 121.01 1q7t h LEU 292 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1q7t h LEU 292 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1q7t h LEU 292 CO 0.24 0.07 0.00 0.18 0.09 0.00 0.00 178.44 179.02 1q7t n LEU 293 N -3.48 1.22 -4.63 1.67 4.77 -1.26 -4.95 117.00 110.34 1q7t n LEU 293 Ca -0.02 -0.46 -0.47 0.00 -0.03 0.00 0.00 56.01 55.03 1q7t n LEU 293 Cb 0.20 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1q7t n LEU 293 CO 0.27 0.23 0.94 0.00 -1.33 0.00 0.00 177.39 177.51 1q7t n ALA 294 N -0.01 0.29 -0.97 -1.18 0.00 -0.39 -2.23 120.51 116.01 1q7t n ALA 294 Ca 0.18 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1q7t n ALA 294 Cb 0.29 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1q7t n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7t n GLY 295 N 2.40 0.93 0.39 0.00 0.00 -1.26 -3.52 105.19 104.13 1q7t n GLY 295 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1q7t n GLY 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q7t n LEU 296 N 0.00 1.36 0.00 0.99 4.77 -0.94 -4.95 117.00 118.23 1q7t n LEU 296 Ca 0.00 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1q7t n LEU 296 Cb 0.00 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1q7t n LEU 296 CO 0.00 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1q7t n GLY 297 N 1.27 0.40 3.75 -0.72 0.00 -1.26 -4.97 105.19 103.66 1q7t n GLY 297 Ca 0.15 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1q7t n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q7t s PHE 298 N -2.00 3.81 0.06 1.61 0.08 -1.26 -3.91 117.98 116.37 1q7t s PHE 298 Ca 0.00 1.58 0.03 0.00 0.12 0.00 0.00 56.93 58.66 1q7t s PHE 298 Cb 0.00 -2.84 -0.03 0.00 -0.57 0.00 0.00 43.02 39.58 1q7t s PHE 298 CO 0.00 0.35 -0.09 0.95 -0.10 0.00 0.00 175.22 176.33 1q7t s THR 299 N -0.44 0.71 0.33 0.64 -4.23 -0.18 -4.98 115.64 107.48 1q7t s THR 299 Ca 0.39 -1.35 -0.28 0.00 -1.18 0.00 0.00 61.69 59.27 1q7t s THR 299 Cb -0.22 -0.97 -0.09 0.00 1.34 0.00 0.00 72.50 72.55 1q7t s THR 299 CO 0.25 -0.47 1.16 0.00 -0.54 0.00 0.00 174.62 175.02 1q7t s ALA 300 N -1.92 3.35 0.20 3.99 0.00 -1.26 -1.22 121.76 124.90 1q7t s ALA 300 Ca -0.03 0.98 -0.32 0.00 0.00 0.00 0.00 51.96 52.59 1q7t s ALA 300 Cb -0.06 -3.37 -0.14 0.00 0.00 0.00 0.00 23.12 19.55 1q7t s ALA 300 CO -0.00 -0.36 1.38 0.43 0.00 0.00 0.00 175.76 177.21 1q7t n SER 301 N 0.76 2.44 0.00 0.00 7.64 -0.26 -1.77 113.62 122.43 1q7t n SER 301 Ca 0.01 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1q7t n SER 301 Cb 0.45 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1q7t n SER 301 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q7t n GLY 302 N 2.35 0.78 0.12 0.23 0.00 -1.26 -5.03 105.19 102.38 1q7t n GLY 302 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 1q7t n GLY 302 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02