#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1trb s THR 2 N 0.00 4.63 -0.09 2.61 2.01 -1.26 -4.99 115.64 118.55 1trb s THR 2 Ca 0.00 1.12 0.01 0.00 0.31 0.00 0.00 61.69 63.13 1trb s THR 2 Cb 0.00 -3.75 0.02 0.00 0.01 0.00 0.00 72.50 68.78 1trb s THR 2 CO 0.00 0.05 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.99 1trb s THR 3 N -1.71 1.12 -0.16 -0.82 2.01 -1.26 -1.21 115.64 113.62 1trb s THR 3 Ca 0.47 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 62.08 1trb s THR 3 Cb -0.14 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.31 1trb s THR 3 CO 0.19 0.37 -0.21 -0.75 -0.69 0.00 0.00 174.62 173.54 1trb s LYS 4 N 1.19 2.95 0.03 4.92 2.20 -0.75 -4.97 119.74 125.31 1trb s LYS 4 Ca -0.04 -0.82 -0.13 0.00 -0.36 0.00 0.00 55.97 54.61 1trb s LYS 4 Cb -0.14 -2.46 -0.06 0.00 -1.51 0.00 0.00 37.83 33.66 1trb s LYS 4 CO -0.03 -0.11 0.42 -1.58 -0.36 0.00 0.00 175.35 173.69 1trb s HIS 5 N 1.04 3.68 0.00 4.03 5.65 -1.26 -1.65 115.29 126.79 1trb s HIS 5 Ca -0.02 0.94 0.02 0.00 0.25 0.00 0.00 55.06 56.26 1trb s HIS 5 Cb -0.14 -2.26 -0.01 0.00 -1.18 0.00 0.00 32.58 28.99 1trb s HIS 5 CO -0.07 0.60 -0.06 0.45 -0.65 0.00 0.00 174.74 175.01 1trb s SER 6 N -1.31 0.70 0.19 9.88 0.15 -0.24 -4.94 113.70 118.12 1trb s SER 6 Ca 0.27 -0.17 -0.13 0.00 0.70 0.00 0.00 55.95 56.63 1trb s SER 6 Cb -0.16 -0.06 0.10 0.00 -1.71 0.00 0.00 66.02 64.19 1trb s SER 6 CO 0.15 0.03 1.85 0.50 1.20 0.00 0.00 173.24 176.98 1trb h LYS 7 N 5.79 0.80 -4.43 5.44 3.64 -1.87 -3.00 116.57 122.94 1trb h LYS 7 Ca -0.29 -0.05 -0.51 0.00 -1.27 0.00 0.00 60.65 58.53 1trb h LYS 7 Cb 1.19 -0.18 -0.34 0.00 -0.41 0.00 0.00 32.23 32.49 1trb h LYS 7 CO 0.49 0.53 -0.81 -1.17 -2.27 0.00 0.00 179.45 176.22 1trb s LEU 8 N -10.15 1.51 -0.09 5.20 2.96 -1.26 -1.55 118.68 115.30 1trb s LEU 8 Ca -0.13 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1trb s LEU 8 Cb 0.13 -0.81 -0.01 0.00 0.50 0.00 0.00 46.19 46.01 1trb s LEU 8 CO 0.76 -0.01 -0.22 -0.22 -1.32 0.00 0.00 176.35 175.33 1trb s LEU 9 N 0.95 2.20 -0.15 -0.68 2.96 -0.94 -1.98 118.68 121.04 1trb s LEU 9 Ca -0.09 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1trb s LEU 9 Cb -0.15 -1.43 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 1trb s LEU 9 CO 0.00 0.19 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.49 1trb s ILE 10 N 0.14 3.11 -0.38 6.68 1.01 0.38 -1.10 121.20 131.04 1trb s ILE 10 Ca -0.12 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 1trb s ILE 10 Cb -0.16 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1trb s ILE 10 CO 0.07 0.50 0.39 -0.76 0.00 0.00 0.00 174.94 175.13 1trb s LEU 11 N 0.66 4.67 0.00 2.97 1.02 0.01 -0.55 118.68 127.47 1trb s LEU 11 Ca -0.06 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.62 1trb s LEU 11 Cb -0.15 -2.34 0.00 0.00 0.02 0.00 0.00 46.19 43.72 1trb s LEU 11 CO 0.02 -0.45 0.00 0.61 0.02 0.00 0.00 176.35 176.55 1trb n GLY 12 N 5.04 4.04 1.91 -3.19 0.00 0.83 -1.30 105.19 112.53 1trb n GLY 12 Ca -0.09 -1.29 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 1trb n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1trb n SER 13 N 0.00 4.75 -2.74 1.61 3.41 -1.20 -4.18 113.62 115.28 1trb n SER 13 Ca 0.00 -3.76 -0.06 0.00 -0.26 0.00 0.00 58.87 54.79 1trb n SER 13 Cb 0.00 -0.38 0.03 0.00 -0.26 0.00 0.00 64.21 63.60 1trb n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1trb n GLY 14 N -0.75 1.17 0.34 5.00 0.00 -1.26 -2.22 105.19 107.47 1trb n GLY 14 Ca 0.43 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.51 1trb n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1trb h PRO 15 N 0.00 0.36 -0.13 1.61 0.13 -1.91 -1.94 132.00 130.12 1trb h PRO 15 Ca -0.08 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.94 1trb h PRO 15 Cb 0.34 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1trb h PRO 15 CO 0.10 0.24 -0.27 0.00 -0.23 0.00 0.00 178.00 177.84 1trb h ALA 16 N 1.73 0.20 -0.62 -0.56 0.00 -1.89 -1.90 119.26 116.23 1trb h ALA 16 Ca 0.23 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1trb h ALA 16 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1trb h ALA 16 CO -0.06 0.20 0.04 0.78 0.00 0.00 0.00 179.25 180.21 1trb h GLY 17 N -0.01 1.15 1.35 0.00 0.00 -1.65 -1.49 103.07 102.42 1trb h GLY 17 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.43 1trb h GLY 17 CO 0.06 0.75 -0.13 -0.97 0.00 0.00 0.00 176.54 176.24 1trb h TYR 18 N 0.98 0.84 -0.29 5.60 0.05 -1.41 -0.15 116.97 122.59 1trb h TYR 18 Ca 0.18 -0.16 -0.15 0.00 0.05 0.00 0.00 58.73 58.65 1trb h TYR 18 Cb 0.51 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1trb h TYR 18 CO 0.04 0.85 -0.41 1.15 -1.05 0.00 0.00 178.16 178.73 1trb h THR 19 N 0.69 1.29 -0.53 -2.88 2.02 -1.20 -0.54 112.91 111.76 1trb h THR 19 Ca 0.11 -1.59 -0.07 0.00 0.77 0.00 0.00 66.41 65.63 1trb h THR 19 Cb 0.61 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1trb h THR 19 CO 0.04 0.51 0.06 0.00 0.37 0.00 0.00 175.52 176.51 1trb h ALA 20 N 0.96 1.11 -0.28 6.16 0.00 -1.03 -0.77 119.26 125.42 1trb h ALA 20 Ca 0.04 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1trb h ALA 20 Cb 0.96 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1trb h ALA 20 CO 0.09 0.58 -0.15 0.00 0.00 0.00 0.00 179.25 179.76 1trb h ALA 21 N 1.26 0.39 -0.38 0.00 0.00 -0.74 0.61 119.26 120.41 1trb h ALA 21 Ca 0.17 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1trb h ALA 21 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1trb h ALA 21 CO 0.01 0.29 -0.12 -0.39 0.00 0.00 0.00 179.25 179.04 1trb h VAL 22 N 0.33 1.25 -0.19 0.00 -1.51 -0.69 0.57 116.25 116.01 1trb h VAL 22 Ca 0.06 -1.11 -0.15 0.00 -1.23 0.00 0.00 66.70 64.26 1trb h VAL 22 Cb 0.68 1.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 1trb h VAL 22 CO 0.04 0.37 -0.52 1.88 -1.23 0.00 0.00 177.57 178.12 1trb h TYR 23 N 0.60 0.66 -0.26 5.19 -1.99 -1.05 -2.42 116.97 117.70 1trb h TYR 23 Ca 0.11 -0.22 -0.18 0.00 2.00 0.00 0.00 58.73 60.43 1trb h TYR 23 Cb 0.55 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.15 1trb h TYR 23 CO 0.02 0.94 -0.55 0.00 -0.00 0.00 0.00 178.16 178.57 1trb h ALA 24 N 1.02 0.53 -0.59 3.88 0.00 -0.59 -2.33 119.26 121.18 1trb h ALA 24 Ca 0.01 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1trb h ALA 24 Cb 1.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1trb h ALA 24 CO 0.10 0.68 0.09 0.00 0.00 0.00 0.00 179.25 180.12 1trb h ALA 25 N 0.77 0.79 0.00 0.00 0.00 -0.82 -0.97 119.26 119.03 1trb h ALA 25 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1trb h ALA 25 Cb 1.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1trb h ALA 25 CO 0.12 0.54 0.00 0.54 0.00 0.00 0.00 179.25 180.45 1trb n ARG 26 N -4.30 0.95 -0.29 0.00 1.74 -0.92 -0.64 116.66 113.19 1trb n ARG 26 Ca 0.03 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 1trb n ARG 26 Cb 0.28 -1.44 0.28 0.00 -1.02 0.00 0.00 32.46 30.55 1trb n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1trb n ALA 27 N -0.94 2.40 -2.72 7.54 0.00 -0.46 -4.95 120.51 121.37 1trb n ALA 27 Ca 0.20 -1.17 -0.19 0.00 0.00 0.00 0.00 53.44 52.29 1trb n ALA 27 Cb 0.09 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.65 1trb n ALA 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1trb n ASN 28 N 1.60 -5.38 -0.41 0.00 5.15 0.19 -4.94 115.26 111.46 1trb n ASN 28 Ca 0.22 -0.17 0.13 0.00 -0.60 0.00 0.00 54.58 54.16 1trb n ASN 28 Cb 0.62 -4.29 0.27 0.00 -0.53 0.00 0.00 39.78 35.85 1trb n ASN 28 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1trb n LEU 29 N -3.17 1.55 -3.71 1.20 4.77 -0.65 -5.00 117.00 111.99 1trb n LEU 29 Ca -0.13 -0.50 -0.32 0.00 -0.03 0.00 0.00 56.01 55.02 1trb n LEU 29 Cb 0.62 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.69 1trb n LEU 29 CO 0.35 0.28 -0.08 0.00 -1.33 0.00 0.00 177.39 176.61 1trb n GLN 30 N -0.17 -1.11 -2.13 3.23 6.02 -1.26 -4.56 117.38 117.39 1trb n GLN 30 Ca 0.13 0.46 -0.34 0.00 -0.01 0.00 0.00 57.00 57.24 1trb n GLN 30 Cb 0.40 -3.91 0.01 0.00 1.02 0.00 0.00 30.24 27.76 1trb n GLN 30 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1trb s PRO 31 N -6.01 3.30 -0.13 -1.09 0.04 -1.26 -4.73 135.00 125.11 1trb s PRO 31 Ca 0.45 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1trb s PRO 31 Cb -0.17 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1trb s PRO 31 CO 0.87 -0.85 -0.14 0.08 0.04 0.00 0.00 177.00 177.01 1trb s VAL 32 N -2.14 2.98 -0.12 -0.36 1.01 -0.84 -2.03 120.40 118.90 1trb s VAL 32 Ca 0.68 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1trb s VAL 32 Cb -0.19 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 1trb s VAL 32 CO 0.32 0.52 -0.20 -0.22 0.00 0.00 0.00 175.10 175.52 1trb s LEU 33 N 0.39 2.30 -0.27 3.92 0.20 -0.58 -0.47 118.68 124.17 1trb s LEU 33 Ca -0.11 -0.50 -0.12 0.00 0.69 0.00 0.00 54.13 54.10 1trb s LEU 33 Cb -0.16 -1.49 -0.05 0.00 -0.43 0.00 0.00 46.19 44.07 1trb s LEU 33 CO 0.05 0.14 0.21 -0.63 -0.29 0.00 0.00 176.35 175.84 1trb s ILE 34 N 0.49 5.30 0.37 6.68 1.01 0.29 -0.70 121.20 134.64 1trb s ILE 34 Ca -0.13 0.24 0.11 0.00 0.00 0.00 0.00 60.65 60.87 1trb s ILE 34 Cb -0.17 -3.55 0.11 0.00 0.01 0.00 0.00 42.46 38.86 1trb s ILE 34 CO 0.05 0.25 1.84 0.71 0.00 0.00 0.00 174.94 177.80 1trb h THR 35 N 5.30 1.24 -0.76 2.92 1.35 -1.29 0.24 112.91 121.91 1trb h THR 35 Ca -0.35 -1.13 0.09 0.00 -0.55 0.00 0.00 66.41 64.47 1trb h THR 35 Cb 1.18 1.53 -0.03 0.00 -1.73 0.00 0.00 68.15 69.10 1trb h THR 35 CO 0.59 0.33 -0.15 0.61 -0.25 0.00 0.00 175.52 176.65 1trb n GLY 36 N -0.57 -1.61 0.16 5.82 0.00 0.29 -3.24 105.19 106.05 1trb n GLY 36 Ca -0.02 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.59 1trb n GLY 36 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1trb h MET 37 N -0.31 0.00 -3.88 1.61 2.86 -1.97 -3.38 114.93 109.86 1trb h MET 37 Ca -0.00 0.00 -0.78 0.00 -2.06 0.00 0.00 59.70 56.85 1trb h MET 37 Cb 0.31 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.71 1trb h MET 37 CO 0.00 0.49 0.21 -2.00 1.06 0.00 0.00 176.91 176.67 1trb s GLU 38 N -3.47 3.70 -0.14 1.72 2.12 -1.26 -5.01 118.70 116.35 1trb s GLU 38 Ca 0.00 -2.53 -0.29 0.00 0.36 0.00 0.00 54.97 52.51 1trb s GLU 38 Cb 0.11 -4.48 -0.03 0.00 0.26 0.00 0.00 34.13 29.98 1trb s GLU 38 CO 0.72 -1.32 1.55 0.15 -0.54 0.00 0.00 175.26 175.82 1trb s LYS 39 N 0.12 4.05 0.00 4.30 1.02 -1.26 -1.27 119.74 126.70 1trb s LYS 39 Ca 0.21 1.87 0.00 0.00 0.02 0.00 0.00 55.97 58.07 1trb s LYS 39 Cb -0.10 -3.95 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 1trb s LYS 39 CO -0.09 -0.98 0.00 0.41 -0.92 0.00 0.00 175.35 173.78 1trb n GLY 40 N 4.20 1.54 7.00 -3.33 0.00 -0.94 -4.92 105.19 108.74 1trb n GLY 40 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1trb n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trb n GLY 41 N -1.82 -1.32 0.30 -0.02 0.00 -0.40 -4.21 105.19 97.73 1trb n GLY 41 Ca 0.00 -1.25 0.17 0.00 0.00 0.00 0.00 46.02 44.95 1trb n GLY 41 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1trb h GLN 42 N 0.00 0.00 0.00 1.61 4.20 -1.93 -2.65 115.11 116.34 1trb h GLN 42 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1trb h GLN 42 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1trb h GLN 42 CO 0.00 0.02 0.00 1.25 -0.67 0.00 0.00 178.83 179.43 1trb h LEU 43 N 0.00 0.00 0.00 1.46 5.85 -1.91 -1.66 115.31 119.05 1trb h LEU 43 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1trb h LEU 43 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1trb h LEU 43 CO 0.00 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.45 1trb n THR 44 N -2.96 0.35 0.56 1.05 -2.24 -1.00 -2.86 114.28 107.18 1trb n THR 44 Ca 0.02 0.09 0.10 0.00 -2.27 0.00 0.00 64.05 61.99 1trb n THR 44 Cb 0.39 -0.81 0.14 0.00 -2.10 0.00 0.00 70.33 67.95 1trb n THR 44 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1trb n THR 45 N -1.19 0.26 -4.56 4.28 -2.24 -0.62 -4.77 114.28 105.44 1trb n THR 45 Ca 0.10 -0.63 -0.29 0.00 -2.27 0.00 0.00 64.05 60.96 1trb n THR 45 Cb 0.11 1.20 -0.09 0.00 -2.10 0.00 0.00 70.33 69.45 1trb n THR 45 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1trb s THR 46 N -1.56 1.78 0.00 4.28 -1.32 -1.13 -4.79 115.64 112.90 1trb s THR 46 Ca 0.29 -1.93 0.00 0.00 -1.21 0.00 0.00 61.69 58.84 1trb s THR 46 Cb 0.19 -2.72 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 1trb s THR 46 CO 0.27 0.00 0.00 0.35 -2.21 0.00 0.00 174.62 173.03 1trb n THR 47 N -1.13 0.00 -2.03 5.08 -2.24 -1.26 -4.09 114.28 108.61 1trb n THR 47 Ca -0.08 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 1trb n THR 47 Cb 0.67 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1trb n THR 47 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1trb s GLU 48 N 2.18 4.28 -0.21 -0.78 8.01 -1.26 -1.77 118.70 129.14 1trb s GLU 48 Ca 0.00 2.29 -0.01 0.00 0.01 0.00 0.00 54.97 57.26 1trb s GLU 48 Cb 0.00 -3.11 0.02 0.00 -4.31 0.00 0.00 34.13 26.72 1trb s GLU 48 CO 0.00 -0.40 -0.13 0.08 0.01 0.00 0.00 175.26 174.82 1trb s VAL 49 N -0.05 2.58 -0.13 2.63 1.01 -0.50 -4.84 120.40 121.10 1trb s VAL 49 Ca 0.59 -0.87 0.15 0.00 0.00 0.00 0.00 61.98 61.84 1trb s VAL 49 Cb -0.41 -2.18 0.29 0.00 0.00 0.00 0.00 36.38 34.08 1trb s VAL 49 CO 0.44 0.41 1.15 -1.84 0.00 0.00 0.00 175.10 175.26 1trb n GLU 50 N 4.67 1.14 -0.19 2.72 0.28 -1.26 -4.24 120.64 123.76 1trb n GLU 50 Ca -0.19 -2.54 0.04 0.00 -0.16 0.00 0.00 57.16 54.31 1trb n GLU 50 Cb 0.49 -1.33 0.05 0.00 1.43 0.00 0.00 31.44 32.08 1trb n GLU 50 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1trb n ASN 51 N -1.09 1.21 -4.58 -1.84 6.94 -1.26 -4.94 115.26 109.71 1trb n ASN 51 Ca 0.14 -2.28 -0.43 0.00 -0.02 0.00 0.00 54.58 51.99 1trb n ASN 51 Cb 0.69 -0.23 -0.03 0.00 -2.36 0.00 0.00 39.78 37.84 1trb n ASN 51 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 1trb s TRP 52 N -1.26 2.88 0.15 -2.53 -0.11 -1.26 -4.87 118.94 111.94 1trb s TRP 52 Ca 0.12 0.49 -0.31 0.00 1.22 0.00 0.00 56.10 57.62 1trb s TRP 52 Cb 0.11 -4.15 -0.10 0.00 -1.50 0.00 0.00 33.47 27.83 1trb s TRP 52 CO 0.01 -1.17 1.63 -1.25 -4.62 0.00 0.00 176.95 171.55 1trb s PRO 53 N 4.02 4.19 0.00 5.86 0.04 -1.26 -1.65 135.00 146.21 1trb s PRO 53 Ca 0.41 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.86 1trb s PRO 53 Cb -0.09 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1trb s PRO 53 CO 0.28 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 177.06 1trb n GLY 54 N 3.88 0.59 2.65 0.56 0.00 -1.26 -5.00 105.19 106.61 1trb n GLY 54 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1trb n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1trb n ASP 55 N 0.00 2.45 -0.01 1.61 8.00 -0.66 -4.97 116.55 122.98 1trb n ASP 55 Ca 0.00 -3.10 -0.00 0.00 0.71 0.00 0.00 54.79 52.39 1trb n ASP 55 Cb 0.00 -0.70 0.29 0.00 -0.02 0.00 0.00 41.12 40.69 1trb n ASP 55 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1trb h PRO 56 N 5.02 0.54 -4.68 -0.24 0.13 -1.93 -3.45 132.00 127.39 1trb h PRO 56 Ca 0.18 -0.12 -0.23 0.00 -0.87 0.00 0.00 66.00 64.95 1trb h PRO 56 Cb 0.76 -0.08 -0.15 0.00 0.13 0.00 0.00 31.00 31.66 1trb h PRO 56 CO 0.67 0.57 -0.70 -0.80 -0.23 0.00 0.00 178.00 177.51 1trb s ASN 57 N -6.73 1.17 -1.71 1.44 0.01 -1.26 -4.92 114.94 102.94 1trb s ASN 57 Ca -0.08 -0.97 0.00 0.00 -0.71 0.00 0.00 52.86 51.10 1trb s ASN 57 Cb 0.15 0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.90 1trb s ASN 57 CO 0.77 -0.44 0.00 0.47 -1.51 0.00 0.00 177.10 176.39 1trb n ASP 58 N 0.05 -5.23 -4.78 -1.22 8.00 -1.26 -5.00 116.55 107.11 1trb n ASP 58 Ca -0.13 0.18 -0.36 0.00 0.71 0.00 0.00 54.79 55.20 1trb n ASP 58 Cb 0.60 -4.30 -0.08 0.00 -0.02 0.00 0.00 41.12 37.32 1trb n ASP 58 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1trb s LEU 59 N -4.73 4.07 0.32 0.64 2.96 -1.26 -5.05 118.68 115.63 1trb s LEU 59 Ca 0.00 0.31 0.10 0.00 -0.22 0.00 0.00 54.13 54.33 1trb s LEU 59 Cb 0.00 -1.98 -0.06 0.00 0.50 0.00 0.00 46.19 44.65 1trb s LEU 59 CO 0.00 0.36 -0.14 0.42 -1.32 0.00 0.00 176.35 175.68 1trb s THR 60 N -0.75 2.32 0.15 3.68 -4.23 -1.26 -1.41 115.64 114.14 1trb s THR 60 Ca 0.13 -2.28 -0.17 0.00 -1.18 0.00 0.00 61.69 58.18 1trb s THR 60 Cb -0.12 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.23 1trb s THR 60 CO 0.03 -0.28 1.73 1.23 -0.54 0.00 0.00 174.62 176.78 1trb h GLY 61 N 2.13 0.36 1.31 3.99 0.00 -1.49 -1.80 103.07 107.56 1trb h GLY 61 Ca -0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1trb h GLY 61 CO 0.66 -0.03 0.40 -2.55 0.00 0.00 0.00 176.54 175.03 1trb h PRO 62 N 0.16 0.92 -0.14 4.80 0.11 -1.76 -2.30 132.00 133.79 1trb h PRO 62 Ca 0.15 -0.08 -0.18 0.00 0.11 0.00 0.00 66.00 66.00 1trb h PRO 62 Cb 0.17 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 1trb h PRO 62 CO -0.21 0.65 -0.65 -0.07 -0.21 0.00 0.00 178.00 177.51 1trb h LEU 63 N 0.93 0.60 -0.46 2.35 3.38 -1.79 -1.91 115.31 118.42 1trb h LEU 63 Ca 0.24 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1trb h LEU 63 Cb -0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1trb h LEU 63 CO -0.04 1.10 0.28 0.25 0.09 0.00 0.00 178.44 180.11 1trb h LEU 64 N 0.38 0.54 -1.12 1.67 6.46 -1.14 -0.86 115.31 121.25 1trb h LEU 64 Ca -0.02 -0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.61 1trb h LEU 64 Cb 1.22 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1trb h LEU 64 CO 0.12 0.43 -0.43 0.24 -0.62 0.00 0.00 178.44 178.18 1trb h MET 65 N 0.61 0.00 -0.08 1.25 2.86 -1.26 -0.08 114.93 118.24 1trb h MET 65 Ca 0.16 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1trb h MET 65 Cb -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1trb h MET 65 CO -0.03 0.43 0.03 0.93 1.06 0.00 0.00 176.91 179.33 1trb h GLU 66 N 0.00 0.12 -0.76 1.72 4.39 -1.07 -0.65 114.58 118.32 1trb h GLU 66 Ca -0.00 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1trb h GLU 66 Cb 0.79 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.37 1trb h GLU 66 CO 0.06 0.28 0.47 0.00 -1.16 0.00 0.00 179.01 178.65 1trb h ARG 67 N -0.06 0.87 -0.60 2.33 3.08 -0.75 -0.86 114.38 118.39 1trb h ARG 67 Ca 0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1trb h ARG 67 Cb 0.21 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1trb h ARG 67 CO -0.00 0.58 0.23 0.52 -1.07 0.00 0.00 179.97 180.22 1trb h MET 68 N 0.90 0.88 -0.22 0.04 2.86 -0.74 -1.08 114.93 117.57 1trb h MET 68 Ca 0.32 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1trb h MET 68 Cb 0.08 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1trb h MET 68 CO -0.14 0.73 -0.13 1.25 1.06 0.00 0.00 176.91 179.69 1trb h HIS 69 N 0.87 0.55 -0.87 -0.22 -0.00 -0.83 -0.64 115.15 114.01 1trb h HIS 69 Ca 0.20 -0.14 0.09 0.00 -0.00 0.00 0.00 60.37 60.52 1trb h HIS 69 Cb 0.19 -0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 27.41 1trb h HIS 69 CO 0.01 0.77 0.57 0.93 -0.00 0.00 0.00 177.93 180.21 1trb h GLU 70 N 0.17 0.86 -0.02 5.26 5.08 -1.01 -1.75 114.58 123.18 1trb h GLU 70 Ca 0.05 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1trb h GLU 70 Cb 0.64 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1trb h GLU 70 CO 0.04 0.57 -0.01 1.25 -1.00 0.00 0.00 179.01 179.86 1trb h HIS 71 N 0.89 0.04 -0.34 4.33 2.76 -0.83 -0.32 115.15 121.68 1trb h HIS 71 Ca 0.40 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.50 1trb h HIS 71 Cb 0.36 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 1trb h HIS 71 CO -0.00 0.40 -0.06 0.00 -1.30 0.00 0.00 177.93 176.98 1trb h ALA 72 N 0.63 1.27 0.00 5.26 0.00 -0.88 -2.84 119.26 122.70 1trb h ALA 72 Ca 0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1trb h ALA 72 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1trb h ALA 72 CO 0.00 0.49 -0.34 1.79 0.00 0.00 0.00 179.25 181.19 1trb h THR 73 N 0.52 0.47 -0.71 0.00 1.35 -1.22 -2.48 112.91 110.85 1trb h THR 73 Ca 0.10 -1.67 0.10 0.00 -0.55 0.00 0.00 66.41 64.39 1trb h THR 73 Cb 0.42 2.21 -0.05 0.00 -1.73 0.00 0.00 68.15 69.01 1trb h THR 73 CO 0.02 0.27 0.47 0.50 -0.25 0.00 0.00 175.52 176.52 1trb h LYS 74 N 0.00 0.54 -0.65 4.72 3.64 -0.80 -0.62 116.57 123.41 1trb h LYS 74 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1trb h LYS 74 Cb 1.22 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1trb h LYS 74 CO 0.04 0.36 0.00 1.19 -2.27 0.00 0.00 179.45 178.77 1trb n PHE 75 N -4.49 1.71 -2.46 1.91 3.72 -1.10 -4.94 117.46 111.81 1trb n PHE 75 Ca 0.12 -0.60 -0.16 0.00 -0.05 0.00 0.00 57.45 56.76 1trb n PHE 75 Cb 0.36 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1trb n PHE 75 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1trb n GLU 76 N 0.56 -2.02 -1.99 -1.08 1.02 -0.24 -4.88 120.64 112.01 1trb n GLU 76 Ca 0.23 0.74 -0.42 0.00 -0.02 0.00 0.00 57.16 57.70 1trb n GLU 76 Cb 1.02 -5.13 -0.03 0.00 -0.02 0.00 0.00 31.44 27.29 1trb n GLU 76 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1trb s THR 77 N -2.86 2.65 -0.54 2.62 2.01 -0.95 -4.83 115.64 113.74 1trb s THR 77 Ca 0.07 0.52 -0.28 0.00 0.31 0.00 0.00 61.69 62.31 1trb s THR 77 Cb -0.03 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.18 1trb s THR 77 CO 0.09 0.07 1.14 -0.70 -0.69 0.00 0.00 174.62 174.53 1trb s GLU 78 N 0.14 3.56 -0.18 4.92 2.12 -0.86 -4.72 118.70 123.67 1trb s GLU 78 Ca 0.63 0.29 -0.14 0.00 0.36 0.00 0.00 54.97 56.11 1trb s GLU 78 Cb -0.42 -3.98 -0.04 0.00 0.26 0.00 0.00 34.13 29.94 1trb s GLU 78 CO 0.39 -1.55 0.30 0.42 -0.54 0.00 0.00 175.26 174.28 1trb s ILE 79 N 4.66 5.29 -0.15 -3.70 1.01 -1.26 -1.52 121.20 125.52 1trb s ILE 79 Ca 0.43 0.53 0.02 0.00 0.00 0.00 0.00 60.65 61.63 1trb s ILE 79 Cb -0.08 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1trb s ILE 79 CO 0.27 0.35 -0.20 -0.63 0.00 0.00 0.00 174.94 174.73 1trb s ILE 80 N 0.77 2.26 -0.76 2.92 1.01 0.12 -4.98 121.20 122.55 1trb s ILE 80 Ca 0.16 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 59.67 1trb s ILE 80 Cb -0.13 -1.92 0.07 0.00 0.01 0.00 0.00 42.46 40.48 1trb s ILE 80 CO 0.05 0.54 1.11 -0.36 0.00 0.00 0.00 174.94 176.28 1trb s PHE 81 N 0.85 2.64 0.33 3.97 0.40 -1.26 -1.16 117.98 123.76 1trb s PHE 81 Ca -0.06 -0.61 -0.07 0.00 -0.60 0.00 0.00 56.93 55.60 1trb s PHE 81 Cb -0.15 -4.41 0.01 0.00 0.51 0.00 0.00 43.02 38.98 1trb s PHE 81 CO -0.02 -1.75 0.53 0.34 0.70 0.00 0.00 175.22 175.02 1trb s ASP 82 N 3.83 0.58 -0.05 1.36 -1.08 -1.26 -4.95 116.67 115.10 1trb s ASP 82 Ca 0.29 -1.33 -0.02 0.00 -0.52 0.00 0.00 52.55 50.97 1trb s ASP 82 Cb -0.11 0.68 0.03 0.00 -1.46 0.00 0.00 42.92 42.07 1trb s ASP 82 CO 0.06 -1.34 0.11 -2.28 0.52 0.00 0.00 175.17 172.24 1trb s HIS 83 N -3.08 -0.11 -0.13 -5.34 5.65 -1.26 -0.55 115.29 110.47 1trb s HIS 83 Ca 0.26 0.36 -0.24 0.00 0.25 0.00 0.00 55.06 55.70 1trb s HIS 83 Cb -0.01 -0.11 -0.02 0.00 -1.18 0.00 0.00 32.58 31.26 1trb s HIS 83 CO 0.17 -0.13 0.75 0.42 -0.65 0.00 0.00 174.74 175.29 1trb s ILE 84 N 1.00 4.97 -0.55 0.89 -1.09 -1.26 -3.32 121.20 121.84 1trb s ILE 84 Ca -0.08 1.49 0.11 0.00 -2.23 0.00 0.00 60.65 59.94 1trb s ILE 84 Cb -0.10 -4.07 -0.11 0.00 -1.58 0.00 0.00 42.46 36.60 1trb s ILE 84 CO -0.04 0.13 0.47 -0.46 -1.23 0.00 0.00 174.94 173.81 1trb n ASN 85 N 4.64 0.57 -3.60 3.58 0.23 0.30 -4.99 115.26 115.99 1trb n ASN 85 Ca 0.01 -0.78 -0.16 0.00 -0.53 0.00 0.00 54.58 53.12 1trb n ASN 85 Cb 0.50 0.96 -0.07 0.00 -2.08 0.00 0.00 39.78 39.09 1trb n ASN 85 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1trb s LYS 86 N -1.97 0.94 0.00 -3.83 2.20 -1.18 -4.89 119.74 111.01 1trb s LYS 86 Ca 0.04 0.09 -0.05 0.00 -0.36 0.00 0.00 55.97 55.69 1trb s LYS 86 Cb 0.08 0.44 -0.00 0.00 -1.51 0.00 0.00 37.83 36.84 1trb s LYS 86 CO 0.43 -0.29 0.10 0.54 -0.36 0.00 0.00 175.35 175.77 1trb s VAL 87 N -1.32 0.08 -0.17 4.02 0.11 -1.26 -1.06 120.40 120.80 1trb s VAL 87 Ca -0.11 -0.68 -0.01 0.00 -2.93 0.00 0.00 61.98 58.24 1trb s VAL 87 Cb -0.02 -0.37 0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1trb s VAL 87 CO 0.07 -0.37 -0.03 -0.62 -3.33 0.00 0.00 175.10 170.82 1trb s ASP 88 N -1.28 2.79 0.00 3.54 2.15 0.67 -4.98 116.67 119.56 1trb s ASP 88 Ca -0.14 -0.67 0.11 0.00 0.43 0.00 0.00 52.55 52.28 1trb s ASP 88 Cb -0.08 -0.80 0.14 0.00 -0.30 0.00 0.00 42.92 41.88 1trb s ASP 88 CO 0.01 -0.22 0.95 0.18 -0.17 0.00 0.00 175.17 175.92 1trb n LEU 89 N 4.93 2.16 -0.32 -1.34 4.32 -1.26 -1.30 117.00 124.19 1trb n LEU 89 Ca -0.11 -1.24 0.11 0.00 -0.02 0.00 0.00 56.01 54.75 1trb n LEU 89 Cb 0.48 -0.05 -0.03 0.00 -1.62 0.00 0.00 43.42 42.19 1trb n LEU 89 CO 0.15 0.45 0.19 0.00 -1.22 0.00 0.00 177.39 176.96 1trb n GLN 90 N 0.60 0.78 -4.22 3.23 1.13 -1.26 -4.91 117.38 112.72 1trb n GLN 90 Ca 0.08 -0.64 -0.25 0.00 -1.94 0.00 0.00 57.00 54.25 1trb n GLN 90 Cb 0.31 -1.49 -0.08 0.00 0.11 0.00 0.00 30.24 29.10 1trb n GLN 90 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1trb s ASN 91 N -2.66 4.35 -0.04 1.08 -0.87 -1.26 -5.13 114.94 110.40 1trb s ASN 91 Ca 0.15 -1.03 0.05 0.00 -1.57 0.00 0.00 52.86 50.46 1trb s ASN 91 Cb 0.17 -0.53 -0.01 0.00 -0.02 0.00 0.00 41.25 40.87 1trb s ASN 91 CO 0.68 -0.41 -0.20 -0.13 -2.57 0.00 0.00 177.10 174.47 1trb s ARG 92 N -3.82 1.93 0.86 -0.60 1.81 -1.26 -3.29 118.95 114.58 1trb s ARG 92 Ca 0.38 -0.72 -0.11 0.00 -1.72 0.00 0.00 55.73 53.56 1trb s ARG 92 Cb 0.02 -1.72 0.11 0.00 -0.45 0.00 0.00 34.95 32.92 1trb s ARG 92 CO 0.21 0.34 1.14 -1.25 -0.68 0.00 0.00 175.30 175.06 1trb s PRO 93 N -0.18 1.43 0.34 3.54 0.04 -1.26 -5.08 135.00 133.84 1trb s PRO 93 Ca 0.00 1.48 -0.28 0.00 0.04 0.00 0.00 61.00 62.24 1trb s PRO 93 Cb -0.11 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 1trb s PRO 93 CO 0.02 -2.31 1.37 1.19 0.04 0.00 0.00 177.00 177.31 1trb n PHE 94 N -3.91 2.52 -5.25 0.56 3.72 -0.80 -4.81 117.46 109.50 1trb n PHE 94 Ca 0.11 0.50 -0.31 0.00 -0.05 0.00 0.00 57.45 57.70 1trb n PHE 94 Cb 0.52 -2.46 -0.16 0.00 -0.94 0.00 0.00 39.48 36.44 1trb n PHE 94 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1trb s ARG 95 N -1.77 2.40 -0.02 -1.08 0.52 -0.42 -1.93 118.95 116.64 1trb s ARG 95 Ca 0.56 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.89 1trb s ARG 95 Cb -0.54 -2.14 0.01 0.00 0.52 0.00 0.00 34.95 32.80 1trb s ARG 95 CO 0.61 0.46 -0.03 -0.51 0.02 0.00 0.00 175.30 175.86 1trb s LEU 96 N -0.36 1.52 -0.22 2.53 1.02 0.04 -0.23 118.68 122.97 1trb s LEU 96 Ca 0.02 -0.07 -0.04 0.00 0.02 0.00 0.00 54.13 54.06 1trb s LEU 96 Cb -0.12 -0.28 -0.01 0.00 0.02 0.00 0.00 46.19 45.80 1trb s LEU 96 CO 0.02 -0.03 -0.04 0.21 0.02 0.00 0.00 176.35 176.53 1trb s ASN 97 N 0.57 4.34 0.30 2.29 2.47 -0.23 -0.09 114.94 124.59 1trb s ASN 97 Ca -0.06 -0.39 0.03 0.00 0.42 0.00 0.00 52.86 52.86 1trb s ASN 97 Cb -0.10 -1.75 0.03 0.00 -1.45 0.00 0.00 41.25 37.99 1trb s ASN 97 CO -0.01 -0.02 0.25 0.61 -3.72 0.00 0.00 177.10 174.21 1trb n GLY 98 N 4.80 2.73 0.13 1.21 0.00 0.69 -0.54 105.19 114.21 1trb n GLY 98 Ca -0.18 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.52 1trb n GLY 98 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1trb h ASP 99 N 0.30 0.27 -0.60 1.61 3.32 -1.95 -3.29 116.42 116.07 1trb h ASP 99 Ca -0.18 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1trb h ASP 99 Cb 0.67 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1trb h ASP 99 CO 0.28 1.03 0.00 -3.20 -1.72 0.00 0.00 179.24 175.62 1trb n ASN 100 N -3.65 5.19 0.00 6.45 4.05 -1.26 -5.04 115.26 120.99 1trb n ASN 100 Ca -0.04 -2.68 0.00 0.00 0.45 0.00 0.00 54.58 52.31 1trb n ASN 100 Cb 0.82 -0.63 0.00 0.00 1.23 0.00 0.00 39.78 41.19 1trb n ASN 100 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1trb n GLY 101 N 0.88 0.97 3.70 8.20 0.00 -1.24 -4.76 105.19 112.93 1trb n GLY 101 Ca 0.26 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1trb n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1trb s GLU 102 N -1.85 2.61 -0.03 1.61 2.12 -0.35 -0.22 118.70 122.60 1trb s GLU 102 Ca 0.00 -0.80 0.02 0.00 0.36 0.00 0.00 54.97 54.55 1trb s GLU 102 Cb 0.00 -2.58 0.00 0.00 0.26 0.00 0.00 34.13 31.82 1trb s GLU 102 CO 0.00 0.55 -0.09 0.71 -0.54 0.00 0.00 175.26 175.89 1trb s TYR 103 N -1.31 0.93 0.24 5.30 2.02 0.87 -1.80 117.35 123.59 1trb s TYR 103 Ca 0.26 -0.24 0.11 0.00 -0.37 0.00 0.00 57.07 56.83 1trb s TYR 103 Cb -0.12 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 40.72 1trb s TYR 103 CO 0.18 -0.11 -0.19 0.95 -1.57 0.00 0.00 175.55 174.81 1trb s THR 104 N 0.25 2.22 0.14 -0.71 -4.23 -0.66 -0.78 115.64 111.86 1trb s THR 104 Ca -0.04 -2.25 -0.24 0.00 -1.18 0.00 0.00 61.69 57.99 1trb s THR 104 Cb -0.09 -2.16 0.07 0.00 1.34 0.00 0.00 72.50 71.67 1trb s THR 104 CO 0.01 -0.39 0.64 0.00 -0.54 0.00 0.00 174.62 174.34 1trb n ASP 106 N -0.36 0.81 -3.88 0.00 8.00 -0.87 -1.90 116.55 118.35 1trb n ASP 106 Ca -0.16 0.35 -0.11 0.00 0.71 0.00 0.00 54.79 55.58 1trb n ASP 106 Cb 0.65 0.25 -0.12 0.00 -0.02 0.00 0.00 41.12 41.88 1trb n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1trb s ALA 107 N -2.95 -0.19 -0.05 2.24 0.00 -0.59 -4.90 121.76 115.32 1trb s ALA 107 Ca -0.03 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.89 1trb s ALA 107 Cb 0.09 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1trb s ALA 107 CO 0.81 -0.13 -0.11 -1.17 0.00 0.00 0.00 175.76 175.17 1trb s LEU 108 N -0.77 1.66 -0.18 0.00 2.96 -0.34 -2.21 118.68 119.80 1trb s LEU 108 Ca -0.08 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 1trb s LEU 108 Cb -0.05 -0.73 -0.00 0.00 0.50 0.00 0.00 46.19 45.91 1trb s LEU 108 CO 0.00 0.04 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.34 1trb s ILE 109 N 0.52 2.96 -0.25 6.68 1.01 -0.26 -0.72 121.20 131.15 1trb s ILE 109 Ca -0.11 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 1trb s ILE 109 Cb -0.14 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1trb s ILE 109 CO 0.02 0.48 0.14 -0.63 0.00 0.00 0.00 174.94 174.95 1trb s ILE 110 N 1.07 4.98 -0.35 2.92 1.01 0.19 -0.81 121.20 130.22 1trb s ILE 110 Ca -0.00 0.05 0.15 0.00 0.00 0.00 0.00 60.65 60.85 1trb s ILE 110 Cb -0.15 -3.34 0.40 0.00 0.01 0.00 0.00 42.46 39.39 1trb s ILE 110 CO -0.02 0.32 0.84 0.00 0.00 0.00 0.00 174.94 176.07 1trb n ALA 111 N 4.71 2.69 1.17 9.38 0.00 -0.42 -1.42 120.51 136.62 1trb n ALA 111 Ca -0.15 -3.28 0.11 0.00 0.00 0.00 0.00 53.44 50.12 1trb n ALA 111 Cb 0.52 -0.93 0.36 0.00 0.00 0.00 0.00 19.45 19.40 1trb n ALA 111 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1trb n THR 112 N 0.11 0.23 -0.19 0.00 -2.24 -1.24 -4.30 114.28 106.65 1trb n THR 112 Ca 0.17 -0.37 0.02 0.00 -2.27 0.00 0.00 64.05 61.61 1trb n THR 112 Cb 0.74 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 1trb n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1trb n GLY 113 N 1.16 -1.62 2.82 3.38 0.00 -1.26 -4.46 105.19 105.22 1trb n GLY 113 Ca 0.16 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 1trb n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1trb s ALA 114 N -1.55 -0.73 0.33 4.61 0.00 -1.26 -1.19 121.76 121.96 1trb s ALA 114 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 51.96 50.85 1trb s ALA 114 Cb 0.00 -2.18 -0.09 0.00 0.00 0.00 0.00 23.12 20.85 1trb s ALA 114 CO 0.00 -2.16 1.07 -1.12 0.00 0.00 0.00 175.76 173.55 1trb s SER 115 N 1.41 7.07 0.18 0.00 0.01 -0.95 -4.44 113.70 116.99 1trb s SER 115 Ca 0.18 2.17 -0.30 0.00 1.31 0.00 0.00 55.95 59.31 1trb s SER 115 Cb -0.12 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.42 1trb s SER 115 CO -0.04 -0.27 1.08 0.00 0.41 0.00 0.00 173.24 174.42 1trb s ALA 116 N -1.36 3.36 0.26 1.44 0.00 -1.26 -0.17 121.76 124.03 1trb s ALA 116 Ca 0.50 0.78 -0.07 0.00 0.00 0.00 0.00 51.96 53.17 1trb s ALA 116 Cb -0.28 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1trb s ALA 116 CO 0.35 -0.17 0.55 1.03 0.00 0.00 0.00 175.76 177.53 1trb s ARG 117 N -0.42 3.72 0.40 0.00 0.52 -0.78 -4.93 118.95 117.46 1trb s ARG 117 Ca 0.48 0.15 0.06 0.00 -0.52 0.00 0.00 55.73 55.91 1trb s ARG 117 Cb -0.29 -2.64 -0.08 0.00 0.52 0.00 0.00 34.95 32.46 1trb s ARG 117 CO 0.34 0.26 0.02 0.71 0.02 0.00 0.00 175.30 176.65 1trb s TYR 118 N -1.96 2.44 0.16 -0.53 2.02 -1.26 -4.63 117.35 113.59 1trb s TYR 118 Ca 0.46 -0.71 0.15 0.00 -0.37 0.00 0.00 57.07 56.60 1trb s TYR 118 Cb -0.11 -1.72 0.47 0.00 -0.40 0.00 0.00 41.96 40.20 1trb s TYR 118 CO 0.26 0.39 1.64 -0.07 -1.57 0.00 0.00 175.55 176.20 1trb h LEU 119 N 1.80 0.00 0.00 -1.29 3.38 -1.99 -3.48 115.31 113.73 1trb h LEU 119 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1trb h LEU 119 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1trb h LEU 119 CO 0.79 0.50 0.00 0.61 0.09 0.00 0.00 178.44 180.43 1trb n GLY 120 N 0.41 0.59 3.81 0.83 0.00 -1.26 -5.07 105.19 104.49 1trb n GLY 120 Ca -0.00 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 1trb n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1trb s LEU 121 N 0.00 4.51 0.26 0.99 1.02 -1.26 -5.00 118.68 119.21 1trb s LEU 121 Ca 0.00 1.33 0.07 0.00 0.02 0.00 0.00 54.13 55.55 1trb s LEU 121 Cb 0.00 -3.05 0.34 0.00 0.02 0.00 0.00 46.19 43.50 1trb s LEU 121 CO 0.00 0.23 1.61 1.55 0.02 0.00 0.00 176.35 179.76 1trb h PRO 122 N 4.34 0.15 -0.16 1.29 0.13 -1.97 -2.31 132.00 133.48 1trb h PRO 122 Ca -0.49 -0.10 -0.10 0.00 -0.87 0.00 0.00 66.00 64.44 1trb h PRO 122 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1trb h PRO 122 CO 0.64 0.68 -0.35 0.66 -0.23 0.00 0.00 178.00 179.40 1trb h SER 123 N 0.12 0.34 -0.55 1.44 4.64 -1.95 -1.63 113.55 115.97 1trb h SER 123 Ca -0.00 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1trb h SER 123 Cb 1.04 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1trb h SER 123 CO 0.08 0.67 0.25 -0.08 -0.87 0.00 0.00 176.83 176.89 1trb h GLU 124 N 0.29 0.80 -0.51 4.77 4.81 -1.82 -2.90 114.58 120.01 1trb h GLU 124 Ca 0.03 -0.13 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1trb h GLU 124 Cb 0.75 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1trb h GLU 124 CO 0.06 0.67 0.22 0.93 -0.73 0.00 0.00 179.01 180.16 1trb h GLU 125 N 0.74 0.42 -0.60 1.92 4.39 -1.23 -2.19 114.58 118.03 1trb h GLU 125 Ca 0.19 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.96 1trb h GLU 125 Cb 0.15 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.63 1trb h GLU 125 CO -0.02 0.28 0.21 0.00 -1.16 0.00 0.00 179.01 178.32 1trb h ALA 126 N 1.31 0.76 -0.32 3.43 0.00 -1.22 -2.67 119.26 120.55 1trb h ALA 126 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1trb h ALA 126 Cb 0.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1trb h ALA 126 CO -0.21 -0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.02 1trb n PHE 127 N -5.02 0.42 -1.67 0.00 3.72 -0.96 -4.92 117.46 109.04 1trb n PHE 127 Ca 0.08 -0.21 -0.47 0.00 -0.05 0.00 0.00 57.45 56.81 1trb n PHE 127 Cb 0.28 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.77 1trb n PHE 127 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1trb n LYS 128 N 0.64 2.13 -0.96 -1.08 5.02 -0.87 -1.03 118.16 122.02 1trb n LYS 128 Ca 0.15 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.22 1trb n LYS 128 Cb 0.37 -2.56 0.00 0.00 -0.02 0.00 0.00 35.03 32.82 1trb n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1trb n GLY 129 N 3.63 0.82 2.73 0.72 0.00 -0.99 -4.83 105.19 107.28 1trb n GLY 129 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1trb n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1trb n ARG 130 N -2.33 1.39 0.00 1.61 5.12 -0.20 -4.78 116.66 117.47 1trb n ARG 130 Ca 0.00 -3.15 0.00 0.00 -1.93 0.00 0.00 57.85 52.77 1trb n ARG 130 Cb 0.00 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 1trb n ARG 130 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1trb n GLY 131 N -0.38 1.60 3.60 -0.13 0.00 -1.21 -2.94 105.19 105.73 1trb n GLY 131 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1trb n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1trb s VAL 132 N -1.24 4.22 0.11 1.61 1.01 -0.98 -0.13 120.40 125.00 1trb s VAL 132 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1trb s VAL 132 Cb 0.00 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1trb s VAL 132 CO 0.00 0.54 0.16 -0.55 0.00 0.00 0.00 175.10 175.25 1trb s SER 133 N -0.17 0.18 -0.08 3.32 0.15 -0.51 -2.33 113.70 114.26 1trb s SER 133 Ca 0.05 -0.84 0.12 0.00 0.70 0.00 0.00 55.95 55.98 1trb s SER 133 Cb -0.13 0.34 0.19 0.00 -1.71 0.00 0.00 66.02 64.71 1trb s SER 133 CO 0.02 -0.75 1.08 0.00 1.20 0.00 0.00 173.24 174.79 1trb n ALA 134 N -0.08 2.14 -3.51 5.45 0.00 -1.26 -0.32 120.51 122.93 1trb n ALA 134 Ca -0.12 -2.04 -0.23 0.00 0.00 0.00 0.00 53.44 51.06 1trb n ALA 134 Cb 0.62 -0.29 -0.14 0.00 0.00 0.00 0.00 19.45 19.65 1trb n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1trb h ALA 136 N 8.35 0.82 -0.93 0.00 0.00 -1.93 -1.19 119.26 124.37 1trb h ALA 136 Ca -0.17 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1trb h ALA 136 Cb 1.10 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1trb h ALA 136 CO 0.34 0.65 0.57 1.15 0.00 0.00 0.00 179.25 181.96 1trb h THR 137 N 0.75 1.25 -0.02 0.00 2.02 -1.95 0.37 112.91 115.33 1trb h THR 137 Ca 0.10 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1trb h THR 137 Cb 0.75 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1trb h THR 137 CO 0.06 0.26 -0.15 0.28 0.37 0.00 0.00 175.52 176.35 1trb h SER 138 N 1.28 0.17 -0.01 4.18 0.02 -1.93 -3.38 113.55 113.88 1trb h SER 138 Ca 0.34 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1trb h SER 138 Cb -0.07 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1trb h SER 138 CO -0.06 0.82 -0.20 0.47 -1.14 0.00 0.00 176.83 176.72 1trb n ASP 139 N -4.61 1.60 -0.10 3.07 8.00 -0.46 -4.62 116.55 119.42 1trb n ASP 139 Ca -0.09 -1.30 0.01 0.00 0.71 0.00 0.00 54.79 54.13 1trb n ASP 139 Cb 0.42 0.35 0.31 0.00 -0.02 0.00 0.00 41.12 42.18 1trb n ASP 139 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1trb h GLY 140 N 2.76 0.81 2.00 0.44 0.00 -0.43 -2.55 103.07 106.10 1trb h GLY 140 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1trb h GLY 140 CO 0.00 0.33 0.00 -2.75 0.00 0.00 0.00 176.54 174.12 1trb h PHE 141 N 0.77 0.00 0.00 5.60 3.57 -1.82 -0.13 116.94 124.93 1trb h PHE 141 Ca 0.20 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1trb h PHE 141 Cb -0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1trb h PHE 141 CO 0.00 0.00 -0.10 0.74 -2.23 0.00 0.00 178.31 176.72 1trb h PHE 142 N 0.00 0.00 -0.59 0.41 0.04 -1.79 -3.02 116.94 111.99 1trb h PHE 142 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1trb h PHE 142 Cb 0.48 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.56 1trb h PHE 142 CO 0.00 0.10 0.13 0.66 -0.60 0.00 0.00 178.31 178.60 1trb n TYR 143 N -3.90 2.00 -1.68 -0.55 4.01 -0.06 -5.00 117.16 111.99 1trb n TYR 143 Ca -0.02 -1.04 -0.45 0.00 -0.16 0.00 0.00 57.90 56.22 1trb n TYR 143 Cb 0.20 -0.56 -0.04 0.00 -0.31 0.00 0.00 39.34 38.62 1trb n TYR 143 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1trb n ARG 144 N -0.07 2.34 -1.59 -0.72 0.63 -1.15 -1.41 116.66 114.69 1trb n ARG 144 Ca 0.33 0.85 -0.11 0.00 -0.92 0.00 0.00 57.85 58.01 1trb n ARG 144 Cb 1.23 -2.66 -0.03 0.00 0.45 0.00 0.00 32.46 31.45 1trb n ARG 144 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1trb n ASN 145 N 4.44 -4.03 -4.55 6.15 5.03 0.06 -4.89 115.26 117.46 1trb n ASN 145 Ca 0.18 0.18 -0.25 0.00 0.87 0.00 0.00 54.58 55.55 1trb n ASN 145 Cb 0.31 -2.72 -0.11 0.00 -1.02 0.00 0.00 39.78 36.24 1trb n ASN 145 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1trb s GLN 146 N -3.40 1.83 0.08 3.52 -0.21 -0.50 -4.35 119.66 116.63 1trb s GLN 146 Ca 0.00 -2.02 -0.19 0.00 0.02 0.00 0.00 55.36 53.17 1trb s GLN 146 Cb 0.00 -1.36 -0.07 0.00 1.00 0.00 0.00 33.01 32.59 1trb s GLN 146 CO 0.00 -0.08 0.57 0.15 -2.12 0.00 0.00 175.29 173.81 1trb s LYS 147 N -3.77 4.18 0.03 2.91 1.02 -1.26 -1.17 119.74 121.68 1trb s LYS 147 Ca 0.35 0.72 0.02 0.00 0.02 0.00 0.00 55.97 57.07 1trb s LYS 147 Cb 0.09 -3.20 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 1trb s LYS 147 CO 0.17 0.62 -0.06 0.54 -0.92 0.00 0.00 175.35 175.70 1trb s VAL 148 N -1.15 0.42 0.12 3.17 0.11 -0.42 -0.87 120.40 121.77 1trb s VAL 148 Ca 0.30 -0.99 0.10 0.00 -2.93 0.00 0.00 61.98 58.46 1trb s VAL 148 Cb -0.19 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1trb s VAL 148 CO 0.19 -0.39 -0.24 0.00 -3.33 0.00 0.00 175.10 171.33 1trb s ALA 149 N -1.34 2.14 -0.08 1.54 0.00 -0.42 -0.22 121.76 123.39 1trb s ALA 149 Ca -0.11 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.50 1trb s ALA 149 Cb -0.10 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1trb s ALA 149 CO 0.00 0.47 -0.17 0.08 0.00 0.00 0.00 175.76 176.14 1trb s VAL 150 N -1.10 1.50 -0.05 0.00 1.01 -0.65 0.35 120.40 121.47 1trb s VAL 150 Ca 0.11 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1trb s VAL 150 Cb -0.10 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1trb s VAL 150 CO 0.05 0.44 -0.22 -0.51 0.00 0.00 0.00 175.10 174.86 1trb s ILE 151 N 0.50 2.39 0.00 2.22 2.07 0.01 -0.69 121.20 127.70 1trb s ILE 151 Ca -0.15 -0.96 0.00 0.00 -1.41 0.00 0.00 60.65 58.12 1trb s ILE 151 Cb -0.16 -1.88 0.00 0.00 0.13 0.00 0.00 42.46 40.54 1trb s ILE 151 CO 0.06 0.58 0.00 0.61 -1.91 0.00 0.00 174.94 174.27 1trb n GLY 152 N 2.63 2.61 0.00 1.50 0.00 -0.59 -0.61 105.19 110.72 1trb n GLY 152 Ca -0.17 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1trb n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trb n GLY 153 N -1.46 0.16 0.00 -0.02 0.00 -1.26 -4.51 105.19 98.10 1trb n GLY 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1trb n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trb n GLY 154 N -0.01 2.57 0.28 -0.02 0.00 -1.26 -0.63 105.19 106.11 1trb n GLY 154 Ca 0.00 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.03 1trb n GLY 154 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1trb h ASN 155 N 0.00 0.85 -0.53 1.61 4.21 -1.94 -2.86 115.58 116.92 1trb h ASN 155 Ca 0.00 -0.13 -0.03 0.00 1.21 0.00 0.00 56.30 57.35 1trb h ASN 155 Cb 0.00 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.96 1trb h ASN 155 CO 0.00 0.75 0.22 0.74 -1.29 0.00 0.00 177.43 177.85 1trb h THR 156 N 0.89 1.21 -0.55 2.81 2.02 -1.93 -0.31 112.91 117.06 1trb h THR 156 Ca 0.22 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 1trb h THR 156 Cb 0.13 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1trb h THR 156 CO -0.03 0.25 0.03 0.00 0.37 0.00 0.00 175.52 176.14 1trb h ALA 157 N 1.07 0.73 -0.31 6.16 0.00 -1.59 0.11 119.26 125.43 1trb h ALA 157 Ca 0.18 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1trb h ALA 157 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1trb h ALA 157 CO -0.02 0.53 -0.35 0.28 0.00 0.00 0.00 179.25 179.70 1trb h VAL 158 N 0.83 1.29 -0.47 0.00 2.07 -1.27 -1.73 116.25 116.97 1trb h VAL 158 Ca 0.16 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 1trb h VAL 158 Cb 0.49 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1trb h VAL 158 CO 0.02 0.48 0.12 -0.33 0.02 0.00 0.00 177.57 177.88 1trb h GLU 159 N 0.58 0.75 -0.33 1.57 5.08 -0.60 -1.00 114.58 120.63 1trb h GLU 159 Ca 0.06 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1trb h GLU 159 Cb 0.86 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1trb h GLU 159 CO 0.07 0.74 -0.32 0.93 -1.00 0.00 0.00 179.01 179.43 1trb h GLU 160 N 0.63 0.72 0.00 2.33 4.39 -0.64 -0.64 114.58 121.37 1trb h GLU 160 Ca 0.15 -0.33 -0.18 0.00 0.34 0.00 0.00 59.36 59.33 1trb h GLU 160 Cb 0.32 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1trb h GLU 160 CO 0.00 0.94 -0.84 0.00 -1.16 0.00 0.00 179.01 177.95 1trb h ALA 161 N 1.04 0.59 -0.27 3.43 0.00 -1.09 -0.49 119.26 122.46 1trb h ALA 161 Ca 0.07 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 1trb h ALA 161 Cb 0.84 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1trb h ALA 161 CO 0.07 0.96 -0.17 -0.07 0.00 0.00 0.00 179.25 180.04 1trb h LEU 162 N 0.06 0.63 -0.55 0.00 4.07 -1.05 -1.64 115.31 116.82 1trb h LEU 162 Ca -0.03 -0.43 -0.05 0.00 0.08 0.00 0.00 57.88 57.45 1trb h LEU 162 Cb 1.47 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 43.01 1trb h LEU 162 CO 0.12 0.92 0.15 0.22 -1.08 0.00 0.00 178.44 178.77 1trb h TYR 163 N 0.34 0.91 0.00 1.13 3.20 -0.89 -3.03 116.97 118.62 1trb h TYR 163 Ca 0.06 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.75 1trb h TYR 163 Cb 0.70 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1trb h TYR 163 CO 0.07 0.78 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.95 1trb h LEU 164 N 0.78 0.00 -2.04 2.82 4.07 -0.95 -3.11 115.31 116.88 1trb h LEU 164 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1trb h LEU 164 Cb 0.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1trb h LEU 164 CO -0.00 0.35 0.00 0.77 -1.08 0.00 0.00 178.44 178.48 1trb h SER 165 N 0.00 0.00 0.83 -0.43 4.64 -1.17 -0.59 113.55 116.84 1trb h SER 165 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1trb h SER 165 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1trb h SER 165 CO 0.05 0.00 -0.29 0.59 -0.87 0.00 0.00 176.83 176.30 1trb n ASN 166 N -2.80 0.39 -0.04 4.97 5.03 -1.18 -4.43 115.26 117.20 1trb n ASN 166 Ca -0.01 0.16 -0.08 0.00 0.87 0.00 0.00 54.58 55.51 1trb n ASN 166 Cb 0.13 -0.14 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1trb n ASN 166 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1trb n ILE 167 N -1.68 0.46 -2.29 2.41 5.41 -0.37 -5.04 119.36 118.26 1trb n ILE 167 Ca 0.06 -0.13 -0.33 0.00 1.00 0.00 0.00 62.75 63.35 1trb n ILE 167 Cb 0.36 -1.44 -0.01 0.00 -0.71 0.00 0.00 39.64 37.84 1trb n ILE 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1trb s ALA 168 N -2.15 2.82 0.16 -1.39 0.00 -0.40 -0.76 121.76 120.02 1trb s ALA 168 Ca -0.11 0.48 -0.07 0.00 0.00 0.00 0.00 51.96 52.26 1trb s ALA 168 Cb 0.04 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1trb s ALA 168 CO 0.15 -0.56 1.44 0.66 0.00 0.00 0.00 175.76 177.46 1trb h SER 169 N 0.97 0.76 -5.05 0.00 4.64 -1.34 -3.43 113.55 110.10 1trb h SER 169 Ca -0.48 -0.43 -0.07 0.00 -0.47 0.00 0.00 61.79 60.34 1trb h SER 169 Cb 1.22 -0.22 -0.15 0.00 -0.31 0.00 0.00 62.40 62.94 1trb h SER 169 CO 0.58 1.18 -0.10 -1.83 -0.87 0.00 0.00 176.83 175.79 1trb s GLU 170 N -3.96 0.97 -0.12 4.77 -1.05 -1.23 -4.88 118.70 113.19 1trb s GLU 170 Ca -0.09 -0.51 0.01 0.00 -0.15 0.00 0.00 54.97 54.24 1trb s GLU 170 Cb 0.10 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.24 1trb s GLU 170 CO 0.87 -0.35 -0.14 0.08 0.95 0.00 0.00 175.26 176.67 1trb s VAL 171 N -2.99 1.45 -0.49 1.83 1.01 -0.48 -1.30 120.40 119.43 1trb s VAL 171 Ca -0.02 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 1trb s VAL 171 Cb 0.00 -1.35 0.11 0.00 0.00 0.00 0.00 36.38 35.14 1trb s VAL 171 CO -0.06 0.43 0.41 -1.00 0.00 0.00 0.00 175.10 174.88 1trb s HIS 172 N 1.23 3.30 -0.25 5.22 3.76 0.69 0.16 115.29 129.40 1trb s HIS 172 Ca -0.02 -1.37 -0.22 0.00 -0.15 0.00 0.00 55.06 53.30 1trb s HIS 172 Cb -0.14 -3.47 -0.01 0.00 1.11 0.00 0.00 32.58 30.06 1trb s HIS 172 CO -0.05 -0.94 0.71 -1.17 -0.85 0.00 0.00 174.74 172.44 1trb s LEU 173 N 1.53 4.07 -0.12 0.89 0.20 0.19 -1.63 118.68 123.81 1trb s LEU 173 Ca 0.04 0.85 -0.01 0.00 0.69 0.00 0.00 54.13 55.70 1trb s LEU 173 Cb -0.27 -2.99 -0.02 0.00 -0.43 0.00 0.00 46.19 42.48 1trb s LEU 173 CO 0.03 -0.42 -0.10 -0.63 -0.29 0.00 0.00 176.35 174.94 1trb s ILE 174 N 2.60 3.35 -0.05 6.68 1.01 0.14 -0.96 121.20 133.97 1trb s ILE 174 Ca 0.30 -0.57 -0.20 0.00 0.00 0.00 0.00 60.65 60.18 1trb s ILE 174 Cb -0.15 -2.41 0.04 0.00 0.01 0.00 0.00 42.46 39.95 1trb s ILE 174 CO 0.08 0.53 0.46 -2.28 0.00 0.00 0.00 174.94 173.73 1trb s HIS 175 N 0.08 -0.39 0.14 3.97 2.46 -1.03 -1.54 115.29 118.98 1trb s HIS 175 Ca -0.04 0.71 -0.08 0.00 0.47 0.00 0.00 55.06 56.13 1trb s HIS 175 Cb -0.14 0.21 -0.04 0.00 -0.13 0.00 0.00 32.58 32.48 1trb s HIS 175 CO 0.04 -0.44 1.40 0.00 -2.47 0.00 0.00 174.74 173.27 1trb h ARG 176 N 3.82 0.69 -7.59 2.88 3.08 -1.80 -1.59 114.38 113.87 1trb h ARG 176 Ca -0.28 -0.50 -0.46 0.00 0.07 0.00 0.00 59.98 58.80 1trb h ARG 176 Cb 1.16 0.08 0.11 0.00 0.08 0.00 0.00 29.97 31.41 1trb h ARG 176 CO 0.36 1.12 0.36 1.03 -1.07 0.00 0.00 179.97 181.78 1trb s ARG 177 N -3.88 1.61 -0.68 0.04 1.81 -1.26 -3.13 118.95 113.46 1trb s ARG 177 Ca -0.09 -0.17 -0.02 0.00 -1.72 0.00 0.00 55.73 53.73 1trb s ARG 177 Cb 0.10 -1.98 0.44 0.00 -0.45 0.00 0.00 34.95 33.06 1trb s ARG 177 CO 0.88 -1.76 2.00 -3.47 -0.68 0.00 0.00 175.30 172.26 1trb n ASP 178 N -3.35 7.55 0.00 0.23 2.03 -1.26 -2.33 116.55 119.43 1trb n ASP 178 Ca 0.10 -3.79 0.00 0.00 0.52 0.00 0.00 54.79 51.62 1trb n ASP 178 Cb 0.60 -0.96 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 1trb n ASP 178 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1trb n GLY 179 N -0.86 0.89 3.77 0.27 0.00 -1.26 -5.02 105.19 102.98 1trb n GLY 179 Ca 0.61 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1trb n GLY 179 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1trb s PHE 180 N -2.00 3.26 -1.11 1.61 0.08 -1.26 -4.98 117.98 113.57 1trb s PHE 180 Ca 0.00 0.18 -0.04 0.00 0.12 0.00 0.00 56.93 57.20 1trb s PHE 180 Cb 0.00 -1.72 0.28 0.00 -0.57 0.00 0.00 43.02 41.01 1trb s PHE 180 CO 0.00 0.54 1.70 0.54 -0.10 0.00 0.00 175.22 177.90 1trb n ARG 181 N 1.16 4.67 -4.26 0.44 1.74 0.19 -5.01 116.66 115.59 1trb n ARG 181 Ca -0.13 -4.38 -0.14 0.00 -0.77 0.00 0.00 57.85 52.42 1trb n ARG 181 Cb 0.53 -2.56 -0.10 0.00 -1.02 0.00 0.00 32.46 29.31 1trb n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1trb s ALA 182 N -2.73 1.47 0.39 7.54 0.00 -1.26 -3.25 121.76 123.91 1trb s ALA 182 Ca 0.36 -1.64 -0.27 0.00 0.00 0.00 0.00 51.96 50.41 1trb s ALA 182 Cb 0.10 0.53 -0.11 0.00 0.00 0.00 0.00 23.12 23.65 1trb s ALA 182 CO 0.02 -0.30 1.39 0.39 0.00 0.00 0.00 175.76 177.26 1trb n GLU 183 N -0.29 2.34 -0.35 0.00 1.02 -1.26 -4.80 120.64 117.30 1trb n GLU 183 Ca -0.06 0.83 0.10 0.00 -0.02 0.00 0.00 57.16 58.00 1trb n GLU 183 Cb 0.63 -2.53 0.20 0.00 -0.02 0.00 0.00 31.44 29.72 1trb n GLU 183 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1trb n LYS 184 N 0.28 -0.09 0.04 3.49 -0.00 -1.26 -1.52 118.16 119.11 1trb n LYS 184 Ca 0.04 1.52 -0.08 0.00 -0.00 0.00 0.00 58.31 59.78 1trb n LYS 184 Cb 0.39 -2.33 0.06 0.00 -0.00 0.00 0.00 35.03 33.15 1trb n LYS 184 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 1trb h ILE 185 N 0.00 1.36 -0.39 0.58 6.09 -1.99 -1.58 117.51 121.58 1trb h ILE 185 Ca 0.53 -1.98 -0.04 0.00 -1.37 0.00 0.00 64.86 62.00 1trb h ILE 185 Cb 0.93 1.97 -0.02 0.00 0.47 0.00 0.00 36.82 40.17 1trb h ILE 185 CO -0.98 0.60 0.09 -0.07 -3.07 0.00 0.00 178.15 174.71 1trb h LEU 186 N 0.30 0.59 -0.65 2.19 4.07 -1.64 -2.61 115.31 117.56 1trb h LEU 186 Ca -0.01 -0.24 -0.15 0.00 0.08 0.00 0.00 57.88 57.57 1trb h LEU 186 Cb 1.18 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 1trb h LEU 186 CO 0.11 0.68 -0.61 0.40 -1.08 0.00 0.00 178.44 177.94 1trb h ILE 187 N 0.48 1.39 -0.23 1.22 2.04 -0.95 -1.44 117.51 120.03 1trb h ILE 187 Ca 0.12 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 63.99 1trb h ILE 187 Cb 0.32 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1trb h ILE 187 CO 0.00 0.59 0.15 0.50 0.00 0.00 0.00 178.15 179.39 1trb h LYS 188 N 0.17 0.30 -0.48 2.37 3.64 -1.32 0.18 116.57 121.42 1trb h LYS 188 Ca -0.01 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1trb h LYS 188 Cb 1.11 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1trb h LYS 188 CO 0.09 0.21 -0.18 -0.09 -2.27 0.00 0.00 179.45 177.22 1trb h ARG 189 N 0.30 0.95 -0.22 1.90 1.12 -1.29 -1.49 114.38 115.65 1trb h ARG 189 Ca 0.08 -0.38 0.01 0.00 -1.11 0.00 0.00 59.98 58.59 1trb h ARG 189 Cb -0.02 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 29.87 1trb h ARG 189 CO -0.02 1.04 0.11 1.25 -3.11 0.00 0.00 179.97 179.25 1trb h LEU 190 N 0.83 0.17 -1.14 3.80 5.85 -1.09 -0.97 115.31 122.76 1trb h LEU 190 Ca 0.12 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1trb h LEU 190 Cb 0.73 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1trb h LEU 190 CO 0.06 0.13 -0.35 0.24 -0.34 0.00 0.00 178.44 178.18 1trb h MET 191 N 0.24 0.14 -0.38 1.25 2.86 -0.29 0.59 114.93 119.34 1trb h MET 191 Ca 0.09 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1trb h MET 191 Cb 0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1trb h MET 191 CO -0.06 0.48 0.24 -0.44 1.06 0.00 0.00 176.91 178.19 1trb h ASP 192 N 0.12 0.45 1.06 1.22 5.19 -0.94 0.31 116.42 123.82 1trb h ASP 192 Ca 0.01 -0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.29 1trb h ASP 192 Cb 0.68 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 1trb h ASP 192 CO 0.05 0.34 -0.48 0.11 -3.12 0.00 0.00 179.24 176.15 1trb h LYS 193 N 0.51 0.00 -0.01 3.56 1.57 -0.43 0.20 116.57 121.97 1trb h LYS 193 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1trb h LYS 193 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1trb h LYS 193 CO -0.03 0.48 -0.01 0.28 -0.57 0.00 0.00 179.45 179.60 1trb h VAL 194 N 0.00 1.38 0.07 0.50 2.07 -0.59 -1.51 116.25 118.17 1trb h VAL 194 Ca -0.00 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1trb h VAL 194 Cb 1.14 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1trb h VAL 194 CO 0.06 0.30 -0.04 -0.33 0.02 0.00 0.00 177.57 177.58 1trb h GLU 195 N -0.44 -0.10 -1.11 1.57 4.39 -0.91 -3.27 114.58 114.71 1trb h GLU 195 Ca 0.00 0.01 -0.65 0.00 0.34 0.00 0.00 59.36 59.06 1trb h GLU 195 Cb 0.49 0.02 -0.27 0.00 -0.10 0.00 0.00 28.75 28.89 1trb h GLU 195 CO 0.00 0.47 0.84 0.27 -1.16 0.00 0.00 179.01 179.43 1trb n ASN 196 N -4.82 7.58 0.00 1.42 2.04 0.71 -4.96 115.26 117.23 1trb n ASN 196 Ca -0.08 -3.72 0.00 0.00 -0.44 0.00 0.00 54.58 50.34 1trb n ASN 196 Cb 0.30 -0.99 0.00 0.00 -2.53 0.00 0.00 39.78 36.56 1trb n ASN 196 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1trb n GLY 197 N -0.77 -0.61 0.24 4.83 0.00 -1.00 -4.84 105.19 103.04 1trb n GLY 197 Ca 0.59 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.76 1trb n GLY 197 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1trb h ASN 198 N 0.00 0.00 -3.57 1.61 -0.00 -1.56 -3.44 115.58 108.61 1trb h ASN 198 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 56.30 55.66 1trb h ASN 198 Cb 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 38.32 38.10 1trb h ASN 198 CO 0.00 0.20 -0.62 -0.63 -0.00 0.00 0.00 177.43 176.37 1trb s ILE 199 N -4.01 4.33 -0.26 2.57 1.01 -1.05 -1.38 121.20 122.41 1trb s ILE 199 Ca -0.02 -0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.35 1trb s ILE 199 Cb 0.12 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1trb s ILE 199 CO 0.62 0.37 0.17 -0.63 0.00 0.00 0.00 174.94 175.47 1trb s ILE 200 N 1.37 5.30 0.09 2.92 1.09 0.12 -4.07 121.20 128.02 1trb s ILE 200 Ca 0.05 0.16 -0.21 0.00 -1.10 0.00 0.00 60.65 59.56 1trb s ILE 200 Cb -0.15 -3.49 -0.07 0.00 -1.06 0.00 0.00 42.46 37.69 1trb s ILE 200 CO 0.03 0.31 0.62 -0.76 -0.10 0.00 0.00 174.94 175.04 1trb s LEU 201 N 1.34 4.53 -0.45 2.97 1.02 -1.26 -0.64 118.68 126.20 1trb s LEU 201 Ca 0.07 1.34 0.07 0.00 0.02 0.00 0.00 54.13 55.63 1trb s LEU 201 Cb -0.15 -2.99 0.24 0.00 0.02 0.00 0.00 46.19 43.32 1trb s LEU 201 CO 0.07 0.24 0.55 1.41 0.02 0.00 0.00 176.35 178.64 1trb n HIS 202 N 1.81 0.48 -1.40 0.29 8.25 -0.13 -4.92 115.22 119.60 1trb n HIS 202 Ca -0.09 -3.68 -0.31 0.00 -0.26 0.00 0.00 57.72 53.39 1trb n HIS 202 Cb 0.50 -0.35 0.08 0.00 1.12 0.00 0.00 29.99 31.34 1trb n HIS 202 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1trb s THR 203 N -1.36 3.46 -1.54 1.59 -4.23 -1.26 -2.45 115.64 109.85 1trb s THR 203 Ca 0.36 0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 61.22 1trb s THR 203 Cb 0.15 -3.09 0.09 0.00 1.34 0.00 0.00 72.50 70.99 1trb s THR 203 CO -0.10 -0.62 0.82 0.59 -0.54 0.00 0.00 174.62 174.77 1trb n ASN 204 N -3.42 -3.33 -4.03 3.99 4.13 -0.64 -4.90 115.26 107.07 1trb n ASN 204 Ca 0.08 -0.88 -0.16 0.00 1.68 0.00 0.00 54.58 55.29 1trb n ASN 204 Cb 0.54 -3.46 -0.13 0.00 -1.54 0.00 0.00 39.78 35.18 1trb n ASN 204 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1trb s ARG 205 N -6.63 0.59 0.13 3.52 1.81 -0.97 -2.78 118.95 114.62 1trb s ARG 205 Ca 0.52 -0.47 0.09 0.00 -1.72 0.00 0.00 55.73 54.15 1trb s ARG 205 Cb -0.27 -0.52 -0.04 0.00 -0.45 0.00 0.00 34.95 33.67 1trb s ARG 205 CO 0.87 0.13 -0.18 0.95 -0.68 0.00 0.00 175.30 176.38 1trb s THR 206 N -0.62 2.81 -0.24 0.02 -4.23 -0.76 -2.60 115.64 110.01 1trb s THR 206 Ca -0.01 -1.59 -0.23 0.00 -1.18 0.00 0.00 61.69 58.68 1trb s THR 206 Cb -0.06 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.47 1trb s THR 206 CO 0.00 0.05 0.77 -0.22 -0.54 0.00 0.00 174.62 174.68 1trb s LEU 207 N -2.28 4.08 -0.12 4.79 2.96 -1.26 -2.05 118.68 124.79 1trb s LEU 207 Ca 0.19 0.94 -0.07 0.00 -0.22 0.00 0.00 54.13 54.97 1trb s LEU 207 Cb -0.10 -3.09 -0.26 0.00 0.50 0.00 0.00 46.19 43.23 1trb s LEU 207 CO 0.11 -0.47 0.37 -0.62 -1.32 0.00 0.00 176.35 174.42 1trb n GLU 208 N 5.90 0.76 -3.55 1.98 1.02 0.41 -5.01 120.64 122.15 1trb n GLU 208 Ca 0.04 0.27 -0.11 0.00 -0.02 0.00 0.00 57.16 57.34 1trb n GLU 208 Cb 0.48 -1.71 -0.04 0.00 -0.02 0.00 0.00 31.44 30.14 1trb n GLU 208 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1trb s GLU 209 N -2.56 0.74 -0.17 3.49 2.12 -1.19 -4.96 118.70 116.17 1trb s GLU 209 Ca -0.22 0.03 -0.03 0.00 0.36 0.00 0.00 54.97 55.11 1trb s GLU 209 Cb 0.07 0.34 -0.02 0.00 0.26 0.00 0.00 34.13 34.78 1trb s GLU 209 CO 0.77 -0.26 -0.06 0.08 -0.54 0.00 0.00 175.26 175.25 1trb s VAL 210 N -1.73 3.53 0.26 3.70 1.01 -1.26 -1.11 120.40 124.81 1trb s VAL 210 Ca -0.01 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.58 1trb s VAL 210 Cb -0.01 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1trb s VAL 210 CO -0.00 0.48 0.10 0.42 0.00 0.00 0.00 175.10 176.10 1trb s THR 211 N 0.67 3.91 0.01 3.92 -4.23 0.31 -4.78 115.64 115.45 1trb s THR 211 Ca -0.03 -1.65 -0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1trb s THR 211 Cb -0.15 -3.12 0.02 0.00 1.34 0.00 0.00 72.50 70.59 1trb s THR 211 CO 0.02 -0.35 0.33 0.61 -0.54 0.00 0.00 174.62 174.69 1trb n GLY 212 N -1.05 0.66 0.00 3.99 0.00 -1.26 -0.52 105.19 107.01 1trb n GLY 212 Ca -0.07 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1trb n GLY 212 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1trb n ASP 213 N -0.49 1.28 -0.27 1.61 5.68 -0.36 -4.85 116.55 119.15 1trb n ASP 213 Ca 0.01 -0.73 0.15 0.00 -0.50 0.00 0.00 54.79 53.71 1trb n ASP 213 Cb 0.16 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 40.56 1trb n ASP 213 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1trb h GLN 214 N 0.00 0.57 0.12 0.11 7.50 -2.02 -2.77 115.11 118.62 1trb h GLN 214 Ca 0.00 -0.03 -0.32 0.00 0.50 0.00 0.00 58.65 58.80 1trb h GLN 214 Cb 0.00 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.39 1trb h GLN 214 CO 0.00 0.38 -1.64 0.52 -1.50 0.00 0.00 178.83 176.59 1trb h MET 215 N 0.59 0.26 0.00 1.46 2.86 -1.96 -3.51 114.93 114.62 1trb h MET 215 Ca 0.47 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1trb h MET 215 Cb 0.91 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1trb h MET 215 CO -0.22 1.11 0.00 0.41 1.06 0.00 0.00 176.91 179.27 1trb n GLY 216 N 1.73 -1.21 3.76 8.32 0.00 -1.05 -4.88 105.19 111.86 1trb n GLY 216 Ca -0.20 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1trb n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1trb s VAL 217 N -3.00 2.24 0.00 1.61 1.01 -1.15 -1.22 120.40 119.88 1trb s VAL 217 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1trb s VAL 217 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1trb s VAL 217 CO 0.00 0.04 0.00 0.35 0.00 0.00 0.00 175.10 175.49 1trb n THR 218 N 1.35 0.00 -3.98 3.92 -2.24 0.33 -4.37 114.28 109.29 1trb n THR 218 Ca 0.04 -0.22 0.01 0.00 -2.27 0.00 0.00 64.05 61.61 1trb n THR 218 Cb 0.39 0.96 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1trb n THR 218 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1trb s GLY 219 N -0.49 -0.04 -0.11 3.38 0.00 -0.87 -1.83 107.32 107.36 1trb s GLY 219 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 44.72 44.52 1trb s GLY 219 CO 0.00 5.03 0.30 0.54 0.00 0.00 0.00 173.10 178.97 1trb s VAL 220 N -2.03 -0.00 -0.14 1.40 0.11 -0.73 -0.53 120.40 118.48 1trb s VAL 220 Ca 0.28 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.32 1trb s VAL 220 Cb -0.01 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 1trb s VAL 220 CO 0.01 0.00 -0.10 -0.13 -3.33 0.00 0.00 175.10 171.55 1trb s ARG 221 N 0.17 3.46 0.24 1.54 0.52 -0.26 -0.70 118.95 123.91 1trb s ARG 221 Ca -0.00 -0.63 0.10 0.00 -0.52 0.00 0.00 55.73 54.69 1trb s ARG 221 Cb -0.02 -2.72 -0.05 0.00 0.52 0.00 0.00 34.95 32.68 1trb s ARG 221 CO 0.00 0.24 -0.12 -0.51 0.02 0.00 0.00 175.30 174.93 1trb s LEU 222 N 0.31 2.85 0.08 2.53 1.02 0.40 -0.44 118.68 125.42 1trb s LEU 222 Ca -0.08 -0.79 -0.06 0.00 0.02 0.00 0.00 54.13 53.22 1trb s LEU 222 Cb -0.15 -1.43 -0.01 0.00 0.02 0.00 0.00 46.19 44.62 1trb s LEU 222 CO 0.05 0.05 0.12 0.00 0.02 0.00 0.00 176.35 176.58 1trb s ARG 223 N -3.31 0.77 0.21 1.70 1.70 -0.87 -1.62 118.95 117.52 1trb s ARG 223 Ca 0.28 -1.05 0.00 0.00 -0.47 0.00 0.00 55.73 54.49 1trb s ARG 223 Cb -0.07 0.30 0.00 0.00 -0.57 0.00 0.00 34.95 34.61 1trb s ARG 223 CO 0.16 -0.21 0.00 -3.47 -1.08 0.00 0.00 175.30 170.70 1trb n ASP 224 N -0.00 0.00 0.00 -2.89 2.03 -1.26 -1.83 116.55 112.59 1trb n ASP 224 Ca -0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1trb n ASP 224 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 1trb n ASP 224 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1trb n THR 225 N 0.00 0.00 -2.19 5.18 5.66 -1.12 -4.10 114.28 117.72 1trb n THR 225 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 1trb n THR 225 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1trb n THR 225 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1trb s GLN 226 N -1.39 2.84 -0.33 1.09 0.74 -1.26 -3.87 119.66 117.48 1trb s GLN 226 Ca 0.00 0.43 -0.06 0.00 0.05 0.00 0.00 55.36 55.79 1trb s GLN 226 Cb 0.00 -4.31 0.01 0.00 1.10 0.00 0.00 33.01 29.81 1trb s GLN 226 CO 0.00 -2.49 0.21 -1.71 -0.55 0.00 0.00 175.29 170.74 1trb n ASN 227 N 11.60 -7.70 0.00 6.67 5.15 -1.26 -5.11 115.26 124.61 1trb n ASN 227 Ca 0.16 1.05 0.00 0.00 -0.60 0.00 0.00 54.58 55.19 1trb n ASN 227 Cb 0.51 -5.14 0.00 0.00 -0.53 0.00 0.00 39.78 34.62 1trb n ASN 227 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1trb n SER 228 N 0.31 0.00 -3.57 1.20 2.88 -1.25 -5.06 113.62 108.12 1trb n SER 228 Ca 0.04 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.31 1trb n SER 228 Cb 0.16 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.52 1trb n SER 228 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1trb n ASP 229 N 0.00 1.76 0.10 -3.46 -0.08 -1.26 -3.50 116.55 110.11 1trb n ASP 229 Ca 0.00 -2.94 -0.13 0.00 -1.51 0.00 0.00 54.79 50.21 1trb n ASP 229 Cb 0.00 -0.67 -0.08 0.00 2.34 0.00 0.00 41.12 42.71 1trb n ASP 229 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 1trb h ASN 230 N 5.06 -0.20 -4.06 1.67 -0.00 -1.94 -3.46 115.58 112.66 1trb h ASN 230 Ca 0.18 -0.17 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 1trb h ASN 230 Cb 0.80 0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.17 1trb h ASN 230 CO 0.60 0.07 -0.57 -0.38 -0.00 0.00 0.00 177.43 177.15 1trb n ILE 231 N -5.09 -7.95 -5.25 2.57 5.41 -1.26 -4.94 119.36 102.86 1trb n ILE 231 Ca -0.09 1.97 -0.31 0.00 1.00 0.00 0.00 62.75 65.32 1trb n ILE 231 Cb 0.20 -3.71 -0.16 0.00 -0.71 0.00 0.00 39.64 35.25 1trb n ILE 231 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1trb s GLU 232 N -0.32 2.43 -0.17 0.38 2.02 -0.64 -4.98 118.70 117.42 1trb s GLU 232 Ca 0.00 -0.89 -0.04 0.00 0.02 0.00 0.00 54.97 54.06 1trb s GLU 232 Cb 0.00 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 1trb s GLU 232 CO 0.00 0.40 -0.04 0.45 0.02 0.00 0.00 175.26 176.09 1trb s SER 233 N -0.22 4.65 -0.11 -0.19 0.15 -1.26 -0.46 113.70 116.26 1trb s SER 233 Ca -0.01 -0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.39 1trb s SER 233 Cb -0.13 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 1trb s SER 233 CO 0.03 0.11 0.06 -0.76 1.20 0.00 0.00 173.24 173.88 1trb s LEU 234 N 0.69 3.89 -0.21 3.45 1.02 0.12 -4.97 118.68 122.68 1trb s LEU 234 Ca -0.02 0.26 -0.22 0.00 0.02 0.00 0.00 54.13 54.17 1trb s LEU 234 Cb -0.14 -1.92 -0.02 0.00 0.02 0.00 0.00 46.19 44.13 1trb s LEU 234 CO 0.02 0.37 0.70 -1.81 0.02 0.00 0.00 176.35 175.66 1trb s ASP 235 N -0.84 6.75 -0.05 2.29 1.01 -1.26 -1.77 116.67 122.79 1trb s ASP 235 Ca 0.13 0.92 -0.20 0.00 0.71 0.00 0.00 52.55 54.11 1trb s ASP 235 Cb -0.12 -2.38 0.04 0.00 1.01 0.00 0.00 42.92 41.47 1trb s ASP 235 CO 0.03 -0.35 0.44 0.54 0.21 0.00 0.00 175.17 176.04 1trb s VAL 236 N 2.19 0.03 -0.27 -1.27 0.11 -0.76 -4.85 120.40 115.58 1trb s VAL 236 Ca 0.31 -0.26 0.22 0.00 -2.93 0.00 0.00 61.98 59.33 1trb s VAL 236 Cb -0.16 -0.73 -0.12 0.00 -1.53 0.00 0.00 36.38 33.85 1trb s VAL 236 CO 0.10 -0.14 0.89 0.00 -3.33 0.00 0.00 175.10 172.62 1trb n ALA 237 N 1.46 2.79 -3.30 1.54 0.00 -0.05 -3.21 120.51 119.74 1trb n ALA 237 Ca -0.19 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.76 1trb n ALA 237 Cb 0.56 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.95 1trb n ALA 237 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1trb s GLY 238 N -4.25 -0.25 -0.11 0.00 0.00 -1.25 -4.34 107.32 97.13 1trb s GLY 238 Ca -0.02 0.61 0.03 0.00 0.00 0.00 0.00 44.72 45.35 1trb s GLY 238 CO 0.82 0.38 -0.22 -2.27 0.00 0.00 0.00 173.10 171.81 1trb s LEU 239 N -1.12 2.03 -0.31 0.66 2.96 0.81 -1.30 118.68 122.42 1trb s LEU 239 Ca -0.12 -0.54 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 1trb s LEU 239 Cb -0.04 -1.35 0.02 0.00 0.50 0.00 0.00 46.19 45.33 1trb s LEU 239 CO 0.05 0.12 0.08 -0.36 -1.32 0.00 0.00 176.35 174.91 1trb s PHE 240 N 0.55 3.19 -0.23 5.38 0.40 0.15 -1.42 117.98 126.00 1trb s PHE 240 Ca -0.14 -1.22 -0.21 0.00 -0.60 0.00 0.00 56.93 54.75 1trb s PHE 240 Cb -0.17 -2.25 -0.02 0.00 0.51 0.00 0.00 43.02 41.09 1trb s PHE 240 CO 0.05 -0.66 0.64 0.54 0.70 0.00 0.00 175.22 176.49 1trb s VAL 241 N 1.44 4.99 -0.41 -0.44 0.11 0.57 -0.81 120.40 125.85 1trb s VAL 241 Ca 0.00 1.18 0.10 0.00 -2.93 0.00 0.00 61.98 60.34 1trb s VAL 241 Cb -0.18 -3.95 0.42 0.00 -1.53 0.00 0.00 36.38 31.14 1trb s VAL 241 CO 0.02 0.05 0.99 0.00 -3.33 0.00 0.00 175.10 172.83 1trb n ALA 242 N 5.49 4.09 1.21 1.54 0.00 0.22 -4.43 120.51 128.62 1trb n ALA 242 Ca -0.00 -3.85 0.13 0.00 0.00 0.00 0.00 53.44 49.71 1trb n ALA 242 Cb 0.49 -0.75 0.27 0.00 0.00 0.00 0.00 19.45 19.46 1trb n ALA 242 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1trb n ILE 243 N -0.22 0.00 0.00 0.00 -5.35 -1.24 -3.58 119.36 108.97 1trb n ILE 243 Ca 0.26 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1trb n ILE 243 Cb 0.68 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.55 1trb n ILE 243 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1trb n GLY 244 N 1.30 3.15 3.57 3.28 0.00 -1.26 -4.93 105.19 110.30 1trb n GLY 244 Ca 0.15 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 1trb n GLY 244 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1trb s HIS 245 N -2.42 2.56 -0.37 1.61 3.76 -1.26 -1.87 115.29 117.29 1trb s HIS 245 Ca 0.00 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 54.68 1trb s HIS 245 Cb 0.00 -1.17 0.11 0.00 1.11 0.00 0.00 32.58 32.63 1trb s HIS 245 CO 0.00 0.61 0.11 -1.12 -0.85 0.00 0.00 174.74 173.49 1trb s SER 246 N -3.35 4.85 0.32 1.40 0.01 0.76 -4.89 113.70 112.80 1trb s SER 246 Ca 0.29 -2.21 -0.29 0.00 1.31 0.00 0.00 55.95 55.04 1trb s SER 246 Cb -0.07 -1.68 -0.11 0.00 0.21 0.00 0.00 66.02 64.37 1trb s SER 246 CO 0.17 -0.40 1.58 -2.16 0.41 0.00 0.00 173.24 172.83 1trb s PRO 247 N 0.84 4.11 -1.22 12.44 0.04 -1.26 -2.23 135.00 147.71 1trb s PRO 247 Ca 0.11 2.60 -0.10 0.00 0.04 0.00 0.00 61.00 63.65 1trb s PRO 247 Cb -0.20 -3.00 0.20 0.00 0.04 0.00 0.00 34.50 31.53 1trb s PRO 247 CO -0.06 -0.63 1.65 0.09 0.04 0.00 0.00 177.00 178.09 1trb n ASN 248 N 1.73 5.34 -0.04 6.66 5.03 -0.33 -4.54 115.26 129.11 1trb n ASN 248 Ca 0.06 -3.11 0.01 0.00 0.87 0.00 0.00 54.58 52.41 1trb n ASN 248 Cb 0.38 -1.47 0.01 0.00 -1.02 0.00 0.00 39.78 37.68 1trb n ASN 248 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1trb n THR 249 N 3.36 0.64 -0.27 3.41 -2.24 -1.26 -4.81 114.28 113.12 1trb n THR 249 Ca 0.36 -0.68 0.02 0.00 -2.27 0.00 0.00 64.05 61.48 1trb n THR 249 Cb 0.38 0.62 0.23 0.00 -2.10 0.00 0.00 70.33 69.46 1trb n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1trb h ALA 250 N 0.00 1.48 -0.12 6.98 0.00 -1.92 -0.63 119.26 125.04 1trb h ALA 250 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1trb h ALA 250 Cb 0.79 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1trb h ALA 250 CO 0.00 0.44 0.15 0.97 0.00 0.00 0.00 179.25 180.82 1trb h ILE 251 N 1.05 0.42 -0.02 0.00 2.10 -1.90 -2.48 117.51 116.68 1trb h ILE 251 Ca 0.33 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.27 1trb h ILE 251 Cb 0.02 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 36.62 1trb h ILE 251 CO -0.10 0.00 -0.30 0.49 -1.08 0.00 0.00 178.15 177.16 1trb n PHE 252 N -3.71 0.00 -1.76 2.19 3.72 -0.25 -4.50 117.46 113.15 1trb n PHE 252 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1trb n PHE 252 Cb 0.26 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.77 1trb n PHE 252 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1trb s GLU 253 N -2.32 4.12 0.00 -1.08 2.02 -0.94 -0.89 118.70 119.62 1trb s GLU 253 Ca 0.22 2.59 0.00 0.00 0.02 0.00 0.00 54.97 57.80 1trb s GLU 253 Cb 0.19 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.37 1trb s GLU 253 CO 0.48 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 175.48 1trb n GLY 254 N 3.09 1.84 0.05 -1.39 0.00 -1.26 -4.82 105.19 102.70 1trb n GLY 254 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 1trb n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1trb n GLN 255 N -2.00 1.65 -4.25 1.61 1.13 -0.07 -5.04 117.38 110.41 1trb n GLN 255 Ca 0.00 0.02 -0.22 0.00 -1.94 0.00 0.00 57.00 54.86 1trb n GLN 255 Cb 0.00 -1.24 -0.12 0.00 0.11 0.00 0.00 30.24 28.99 1trb n GLN 255 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1trb s LEU 256 N -5.07 2.30 0.12 1.08 1.43 -1.00 -4.88 118.68 112.66 1trb s LEU 256 Ca -0.09 -0.68 -0.31 0.00 -1.03 0.00 0.00 54.13 52.03 1trb s LEU 256 Cb 0.03 -0.76 -0.07 0.00 0.03 0.00 0.00 46.19 45.42 1trb s LEU 256 CO 0.34 0.01 1.28 -1.61 0.23 0.00 0.00 176.35 176.60 1trb s GLU 257 N -1.91 4.40 0.19 1.70 2.02 -1.26 -4.82 118.70 119.01 1trb s GLU 257 Ca 0.04 1.93 0.11 0.00 0.02 0.00 0.00 54.97 57.08 1trb s GLU 257 Cb -0.10 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 1trb s GLU 257 CO 0.04 -0.29 -0.22 -0.51 0.02 0.00 0.00 175.26 174.29 1trb s LEU 258 N 0.72 2.50 -0.20 1.80 1.02 -1.26 -1.83 118.68 121.43 1trb s LEU 258 Ca 0.60 -0.83 -0.03 0.00 0.02 0.00 0.00 54.13 53.89 1trb s LEU 258 Cb -0.33 -1.23 0.07 0.00 0.02 0.00 0.00 46.19 44.71 1trb s LEU 258 CO 0.32 0.12 0.06 -0.70 0.02 0.00 0.00 176.35 176.17 1trb s GLU 259 N -2.67 0.45 -1.64 1.70 2.12 0.10 -4.69 118.70 114.07 1trb s GLU 259 Ca 0.21 -0.39 -0.17 0.00 0.36 0.00 0.00 54.97 54.99 1trb s GLU 259 Cb -0.08 -1.94 0.13 0.00 0.26 0.00 0.00 34.13 32.50 1trb s GLU 259 CO 0.10 -0.71 0.86 0.09 -0.54 0.00 0.00 175.26 175.07 1trb n ASN 260 N 5.12 -3.87 0.00 -1.70 4.13 -1.26 -1.21 115.26 116.46 1trb n ASN 260 Ca -0.08 -0.92 0.00 0.00 1.68 0.00 0.00 54.58 55.26 1trb n ASN 260 Cb 0.47 -3.19 0.00 0.00 -1.54 0.00 0.00 39.78 35.52 1trb n ASN 260 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1trb n GLY 261 N -1.51 3.15 3.80 7.41 0.00 -1.26 -4.94 105.19 111.84 1trb n GLY 261 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1trb n GLY 261 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1trb s TYR 262 N -2.38 3.70 -0.01 1.61 1.51 -0.35 -4.60 117.35 116.82 1trb s TYR 262 Ca 0.00 1.51 -0.30 0.00 -1.01 0.00 0.00 57.07 57.27 1trb s TYR 262 Cb 0.00 -2.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.10 1trb s TYR 262 CO 0.00 0.34 1.35 0.42 -1.11 0.00 0.00 175.55 176.55 1trb s ILE 263 N -1.48 3.85 0.07 2.71 1.01 -0.16 0.01 121.20 127.21 1trb s ILE 263 Ca 0.43 1.22 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 1trb s ILE 263 Cb -0.18 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1trb s ILE 263 CO 0.22 -0.00 1.04 -0.75 0.00 0.00 0.00 174.94 175.45 1trb s LYS 264 N 2.35 4.58 0.32 2.79 2.20 -0.76 -4.45 119.74 126.77 1trb s LYS 264 Ca 0.62 1.56 0.10 0.00 -0.36 0.00 0.00 55.97 57.88 1trb s LYS 264 Cb -0.30 -3.38 -0.06 0.00 -1.51 0.00 0.00 37.83 32.58 1trb s LYS 264 CO 0.25 -0.00 -0.12 0.14 -0.36 0.00 0.00 175.35 175.26 1trb s VAL 265 N 0.53 2.25 0.28 4.02 -7.23 -1.26 -4.15 120.40 114.83 1trb s VAL 265 Ca 0.52 -2.25 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 1trb s VAL 265 Cb -0.25 -2.54 0.04 0.00 0.56 0.00 0.00 36.38 34.20 1trb s VAL 265 CO 0.30 -0.26 1.69 -0.61 -0.31 0.00 0.00 175.10 175.91 1trb h GLN 266 N 2.11 0.36 0.00 4.82 4.15 -0.93 -3.48 115.11 122.14 1trb h GLN 266 Ca -0.41 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 58.85 1trb h GLN 266 Cb 1.25 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.93 1trb h GLN 266 CO 0.67 0.68 0.00 0.45 -1.93 0.00 0.00 178.83 178.70 1trb n SER 267 N -4.06 -0.42 0.00 -0.69 2.88 -0.13 -4.99 113.62 106.21 1trb n SER 267 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1trb n SER 267 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1trb n SER 267 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1trb n GLY 268 N 0.00 0.19 0.43 0.46 0.00 -1.26 -4.35 105.19 100.65 1trb n GLY 268 Ca 0.00 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 44.14 1trb n GLY 268 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1trb n ILE 269 N 0.20 1.23 -0.81 -0.61 -5.35 -1.26 -4.56 119.36 108.20 1trb n ILE 269 Ca 0.00 -1.21 0.08 0.00 -0.27 0.00 0.00 62.75 61.35 1trb n ILE 269 Cb 0.00 0.35 0.24 0.00 -1.74 0.00 0.00 39.64 38.49 1trb n ILE 269 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1trb n HIS 270 N -0.08 0.88 0.00 4.28 8.25 -1.26 -5.09 115.22 122.20 1trb n HIS 270 Ca 0.10 -0.79 0.00 0.00 -0.26 0.00 0.00 57.72 56.77 1trb n HIS 270 Cb 0.45 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1trb n HIS 270 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1trb n GLY 271 N -0.23 -0.73 3.09 -1.41 0.00 -1.26 -4.96 105.19 99.69 1trb n GLY 271 Ca 0.19 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 1trb n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1trb n ASN 272 N -1.25 -5.40 0.19 1.61 5.15 -1.26 -4.86 115.26 109.44 1trb n ASN 272 Ca 0.00 -0.30 0.05 0.00 -0.60 0.00 0.00 54.58 53.73 1trb n ASN 272 Cb 0.00 -4.39 0.39 0.00 -0.53 0.00 0.00 39.78 35.25 1trb n ASN 272 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1trb h ALA 273 N 1.00 1.21 -0.20 5.20 0.00 -1.87 -2.62 119.26 121.97 1trb h ALA 273 Ca -0.50 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1trb h ALA 273 Cb 1.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1trb h ALA 273 CO 0.55 0.45 0.00 0.25 0.00 0.00 0.00 179.25 180.50 1trb n THR 274 N -3.83 0.25 -2.02 0.00 -2.24 -1.26 -0.95 114.28 104.24 1trb n THR 274 Ca -0.01 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 1trb n THR 274 Cb 0.43 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 1trb n THR 274 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1trb s GLN 275 N -1.75 4.27 0.00 -0.78 0.74 -0.99 -0.91 119.66 120.25 1trb s GLN 275 Ca 0.34 2.28 0.00 0.00 0.05 0.00 0.00 55.36 58.04 1trb s GLN 275 Cb 0.20 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 31.17 1trb s GLN 275 CO 0.29 -0.46 0.00 0.25 -0.55 0.00 0.00 175.29 174.82 1trb n THR 276 N 2.89 0.00 0.52 -0.34 -2.24 -0.12 -0.67 114.28 114.32 1trb n THR 276 Ca 0.09 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.94 1trb n THR 276 Cb 0.40 -1.86 0.32 0.00 -2.10 0.00 0.00 70.33 67.09 1trb n THR 276 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1trb n SER 277 N -2.31 0.00 -4.38 3.42 3.41 -1.26 -4.55 113.62 107.95 1trb n SER 277 Ca 0.00 0.45 -0.34 0.00 -0.26 0.00 0.00 58.87 58.71 1trb n SER 277 Cb 0.00 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.34 1trb n SER 277 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1trb s ILE 278 N -2.94 3.42 0.11 -1.33 1.01 -1.26 -5.01 121.20 115.18 1trb s ILE 278 Ca 0.08 -0.51 -0.32 0.00 0.00 0.00 0.00 60.65 59.90 1trb s ILE 278 Cb 0.10 -2.51 -0.11 0.00 0.01 0.00 0.00 42.46 39.95 1trb s ILE 278 CO 0.26 0.47 1.80 -2.65 0.00 0.00 0.00 174.94 174.82 1trb n PRO 279 N 4.08 2.61 0.00 2.79 -0.02 -1.26 -2.06 135.00 141.14 1trb n PRO 279 Ca -0.18 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1trb n PRO 279 Cb 0.52 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 1trb n PRO 279 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1trb n GLY 280 N 4.11 0.20 3.21 -1.23 0.00 -1.26 -5.03 105.19 105.20 1trb n GLY 280 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1trb n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1trb s VAL 281 N -2.00 2.30 0.10 1.61 1.01 -0.88 -1.20 120.40 121.35 1trb s VAL 281 Ca 0.00 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.17 1trb s VAL 281 Cb 0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1trb s VAL 281 CO 0.00 0.54 -0.24 -0.36 0.00 0.00 0.00 175.10 175.04 1trb s PHE 282 N 0.79 2.07 0.10 5.22 0.08 0.11 -0.94 117.98 125.41 1trb s PHE 282 Ca -0.07 -0.40 0.06 0.00 0.12 0.00 0.00 56.93 56.64 1trb s PHE 282 Cb -0.16 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.11 1trb s PHE 282 CO -0.01 0.24 -0.15 0.00 -0.10 0.00 0.00 175.22 175.21 1trb s ALA 283 N -1.04 1.39 0.06 5.36 0.00 -0.08 -0.64 121.76 126.81 1trb s ALA 283 Ca 0.10 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1trb s ALA 283 Cb -0.10 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1trb s ALA 283 CO 0.05 0.17 0.26 0.00 0.00 0.00 0.00 175.76 176.23 1trb s ALA 284 N -1.61 -0.52 0.00 0.00 0.00 -0.51 -4.73 121.76 114.39 1trb s ALA 284 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1trb s ALA 284 Cb -0.08 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.43 1trb s ALA 284 CO 0.03 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1trb n GLY 285 N 0.36 -1.74 0.29 0.00 0.00 -1.26 -4.23 105.19 98.62 1trb n GLY 285 Ca -0.17 -1.54 0.18 0.00 0.00 0.00 0.00 46.02 44.49 1trb n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1trb h ASP 286 N 0.00 0.00 0.09 1.61 5.19 -1.91 -2.49 116.42 118.91 1trb h ASP 286 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1trb h ASP 286 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1trb h ASP 286 CO 0.00 0.01 -0.03 1.62 -3.12 0.00 0.00 179.24 177.73 1trb h VAL 287 N 0.00 0.45 -0.02 -1.35 3.04 -1.74 -2.53 116.25 114.10 1trb h VAL 287 Ca -0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1trb h VAL 287 Cb 0.37 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1trb h VAL 287 CO 0.00 0.02 0.00 1.15 -1.01 0.00 0.00 177.57 177.74 1trb n MET 288 N -3.68 2.04 -3.53 4.17 -0.00 -0.95 -0.98 117.12 114.20 1trb n MET 288 Ca -0.03 -2.18 -0.25 0.00 -0.00 0.00 0.00 57.70 55.24 1trb n MET 288 Cb 0.12 -1.33 -0.14 0.00 -0.00 0.00 0.00 33.22 31.86 1trb n MET 288 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1trb s ASP 289 N -2.09 2.75 -0.11 3.17 2.15 -0.95 -4.88 116.67 116.70 1trb s ASP 289 Ca 0.21 -0.95 0.17 0.00 0.43 0.00 0.00 52.55 52.41 1trb s ASP 289 Cb 0.18 -0.10 0.68 0.00 -0.30 0.00 0.00 42.92 43.37 1trb s ASP 289 CO 0.03 -0.40 1.58 0.00 -0.17 0.00 0.00 175.17 176.20 1trb n HIS 290 N 5.27 1.43 -0.09 -5.34 1.44 -1.26 -4.46 115.22 112.21 1trb n HIS 290 Ca -0.05 -0.56 -0.16 0.00 -2.01 0.00 0.00 57.72 54.93 1trb n HIS 290 Cb 0.45 -0.25 -0.07 0.00 0.12 0.00 0.00 29.99 30.24 1trb n HIS 290 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1trb n ILE 291 N 1.02 1.02 -0.12 0.61 -0.00 -1.26 -4.89 119.36 115.74 1trb n ILE 291 Ca 0.24 -0.32 -0.25 0.00 -0.00 0.00 0.00 62.75 62.42 1trb n ILE 291 Cb 0.86 -1.46 -0.09 0.00 -0.00 0.00 0.00 39.64 38.96 1trb n ILE 291 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1trb n TYR 292 N -3.45 0.00 -3.50 1.39 4.01 -1.26 -5.04 117.16 109.31 1trb n TYR 292 Ca -0.34 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.15 1trb n TYR 292 Cb 0.79 -0.85 0.06 0.00 -0.31 0.00 0.00 39.34 39.03 1trb n TYR 292 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1trb n ARG 293 N -4.00 -1.65 -4.32 -0.72 1.74 -1.26 -5.00 116.66 101.45 1trb n ARG 293 Ca -0.46 0.63 -0.17 0.00 -0.77 0.00 0.00 57.85 57.09 1trb n ARG 293 Cb 0.84 -4.85 -0.10 0.00 -1.02 0.00 0.00 32.46 27.32 1trb n ARG 293 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1trb s GLN 294 N -5.30 1.27 0.21 5.56 -1.52 -1.26 -5.02 119.66 113.60 1trb s GLN 294 Ca 0.47 -1.61 -0.04 0.00 -1.95 0.00 0.00 55.36 52.23 1trb s GLN 294 Cb -0.12 -0.71 0.18 0.00 -0.22 0.00 0.00 33.01 32.13 1trb s GLN 294 CO 0.81 -0.01 1.61 0.00 -0.25 0.00 0.00 175.29 177.45 1trb h ALA 295 N 2.56 0.85 -0.08 6.09 0.00 -1.95 -1.94 119.26 124.78 1trb h ALA 295 Ca -0.38 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 53.97 1trb h ALA 295 Cb 1.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1trb h ALA 295 CO 0.64 0.64 -0.65 0.97 0.00 0.00 0.00 179.25 180.85 1trb h ILE 296 N 0.63 1.38 -0.04 0.00 6.09 -1.96 0.73 117.51 124.34 1trb h ILE 296 Ca 0.08 -2.05 -0.16 0.00 -1.37 0.00 0.00 64.86 61.36 1trb h ILE 296 Cb 0.80 2.04 -0.01 0.00 0.47 0.00 0.00 36.82 40.11 1trb h ILE 296 CO 0.07 0.61 -0.67 0.71 -3.07 0.00 0.00 178.15 175.80 1trb h THR 297 N 0.23 1.42 -0.34 2.19 1.35 -1.97 -0.45 112.91 115.35 1trb h THR 297 Ca -0.01 -2.15 -0.08 0.00 -0.55 0.00 0.00 66.41 63.61 1trb h THR 297 Cb 1.19 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 1trb h THR 297 CO 0.11 0.63 -0.10 0.28 -0.25 0.00 0.00 175.52 176.18 1trb h SER 298 N 0.14 0.67 -0.73 5.36 0.02 -1.08 -1.74 113.55 116.19 1trb h SER 298 Ca -0.01 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 1trb h SER 298 Cb 1.20 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 1trb h SER 298 CO 0.10 0.90 0.26 0.00 -1.14 0.00 0.00 176.83 176.95 1trb h ALA 299 N 0.80 1.06 -0.60 3.77 0.00 -0.74 0.17 119.26 123.71 1trb h ALA 299 Ca 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1trb h ALA 299 Cb 0.61 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1trb h ALA 299 CO 0.04 0.65 0.27 0.78 0.00 0.00 0.00 179.25 180.98 1trb h GLY 300 N 1.12 0.95 2.00 0.00 0.00 -0.85 -0.59 103.07 105.70 1trb h GLY 300 Ca 0.24 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 1trb h GLY 300 CO -0.01 0.47 -0.47 -0.91 0.00 0.00 0.00 176.54 175.62 1trb h THR 301 N 0.83 0.91 -0.75 4.70 1.35 -1.24 -2.31 112.91 116.39 1trb h THR 301 Ca 0.20 -1.95 -0.05 0.00 -0.55 0.00 0.00 66.41 64.07 1trb h THR 301 Cb 0.16 2.21 -0.03 0.00 -1.73 0.00 0.00 68.15 68.76 1trb h THR 301 CO -0.02 0.46 0.28 1.23 -0.25 0.00 0.00 175.52 177.21 1trb h GLY 302 N 2.80 1.22 0.88 5.82 0.00 -0.50 0.70 103.07 114.00 1trb h GLY 302 Ca -0.00 -0.68 0.02 0.00 0.00 0.00 0.00 47.33 46.67 1trb h GLY 302 CO 0.06 0.64 0.26 0.00 0.00 0.00 0.00 176.54 177.50 1trb h MET 304 N 0.53 0.81 -0.53 0.00 2.86 -0.86 -2.19 114.93 115.55 1trb h MET 304 Ca 0.18 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1trb h MET 304 Cb 0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1trb h MET 304 CO -0.09 0.89 0.02 0.00 1.06 0.00 0.00 176.91 178.80 1trb h ALA 305 N 1.13 0.71 -0.75 6.32 0.00 -0.73 0.24 119.26 126.18 1trb h ALA 305 Ca 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1trb h ALA 305 Cb 0.61 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1trb h ALA 305 CO 0.04 0.51 0.45 0.00 0.00 0.00 0.00 179.25 180.25 1trb h ALA 306 N 0.96 0.95 -0.00 0.00 0.00 -1.17 0.15 119.26 120.14 1trb h ALA 306 Ca 0.15 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1trb h ALA 306 Cb 0.50 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1trb h ALA 306 CO 0.02 0.41 -0.77 -0.07 0.00 0.00 0.00 179.25 178.84 1trb h LEU 307 N 1.02 0.08 -0.39 0.00 3.38 -1.22 -0.09 115.31 118.09 1trb h LEU 307 Ca 0.27 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1trb h LEU 307 Cb -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1trb h LEU 307 CO -0.05 0.82 -0.05 0.44 0.09 0.00 0.00 178.44 179.69 1trb h ASP 308 N 0.04 0.73 -0.87 -0.43 3.32 -0.79 -1.50 116.42 116.91 1trb h ASP 308 Ca -0.02 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 1trb h ASP 308 Cb 1.36 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 1trb h ASP 308 CO 0.11 0.90 0.45 0.00 -1.72 0.00 0.00 179.24 178.97 1trb h ALA 309 N 0.86 1.14 -0.43 3.45 0.00 -0.50 -0.15 119.26 123.63 1trb h ALA 309 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1trb h ALA 309 Cb 0.55 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1trb h ALA 309 CO 0.03 0.67 0.12 1.49 0.00 0.00 0.00 179.25 181.56 1trb h GLU 310 N 1.24 0.67 -0.35 0.00 4.22 -0.86 0.04 114.58 119.53 1trb h GLU 310 Ca 0.30 -0.15 -0.13 0.00 0.08 0.00 0.00 59.36 59.46 1trb h GLU 310 Cb 0.07 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1trb h GLU 310 CO -0.04 0.67 -0.30 0.00 -2.18 0.00 0.00 179.01 177.15 1trb h ARG 311 N 0.55 0.75 -0.11 1.92 3.08 -1.10 -1.18 114.38 118.30 1trb h ARG 311 Ca 0.14 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1trb h ARG 311 Cb 0.29 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1trb h ARG 311 CO -0.00 0.95 0.03 -0.92 -1.07 0.00 0.00 179.97 178.96 1trb h TYR 312 N 0.64 0.17 0.00 3.04 3.20 -0.72 -0.91 116.97 122.39 1trb h TYR 312 Ca 0.07 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1trb h TYR 312 Cb 0.82 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 1trb h TYR 312 CO 0.04 0.31 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.73 1trb h LEU 313 N -0.01 0.00 -2.33 2.82 3.38 -0.83 -1.38 115.31 116.95 1trb h LEU 313 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1trb h LEU 313 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1trb h LEU 313 CO -0.00 0.07 0.00 -0.67 0.09 0.00 0.00 178.44 177.93 1trb n ASP 314 N -4.14 3.51 0.00 -0.43 -0.08 -0.46 -4.93 116.55 110.03 1trb n ASP 314 Ca -0.03 -2.43 0.00 0.00 -1.51 0.00 0.00 54.79 50.82 1trb n ASP 314 Cb 0.16 -0.54 0.00 0.00 2.34 0.00 0.00 41.12 43.08 1trb n ASP 314 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1trb n GLY 315 N 0.56 0.51 0.80 0.27 0.00 -0.52 -5.03 105.19 101.79 1trb n GLY 315 Ca 0.16 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1trb n GLY 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36