#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvm n GLY 2 N 0.00 0.05 0.03 3.03 0.00 -1.26 -4.96 105.19 102.08 1tvm n GLY 2 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 1tvm n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tvm n SER 3 N -2.93 2.82 -3.61 1.61 2.88 -1.26 -5.09 113.62 108.05 1tvm n SER 3 Ca 0.14 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.66 1tvm n SER 3 Cb 0.50 0.95 -0.01 0.00 -0.75 0.00 0.00 64.21 64.89 1tvm n SER 3 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1tvm s SER 4 N -3.77 -0.07 -0.18 -3.46 0.01 -1.26 -5.15 113.70 99.82 1tvm s SER 4 Ca -0.04 -0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.18 1tvm s SER 4 Cb 0.04 0.10 0.05 0.00 0.21 0.00 0.00 66.02 66.41 1tvm s SER 4 CO 0.37 -0.16 -0.02 -1.00 0.41 0.00 0.00 173.24 172.84 1tvm s HIS 5 N -2.27 1.54 -0.32 2.43 0.09 -1.26 -5.02 115.29 110.48 1tvm s HIS 5 Ca 0.12 -1.08 -0.04 0.00 -0.00 0.00 0.00 55.06 54.06 1tvm s HIS 5 Cb 0.01 -1.23 0.01 0.00 -0.00 0.00 0.00 32.58 31.37 1tvm s HIS 5 CO -0.04 -0.63 2.82 1.58 -0.00 0.00 0.00 174.74 178.48 1tvm n HIS 6 N 4.91 1.19 -2.14 1.40 -0.00 -1.26 -4.87 115.22 114.46 1tvm n HIS 6 Ca -0.11 -1.82 0.00 0.00 -0.00 0.00 0.00 57.72 55.80 1tvm n HIS 6 Cb 0.47 -1.34 0.00 0.00 -0.00 0.00 0.00 29.99 29.12 1tvm n HIS 6 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 7 N 1.17 -4.22 -2.89 1.57 -0.00 -1.26 -4.80 115.22 104.78 1tvm n HIS 7 Ca 0.43 2.52 -0.07 0.00 -0.00 0.00 0.00 57.72 60.60 1tvm n HIS 7 Cb 0.63 -3.60 0.01 0.00 -0.00 0.00 0.00 29.99 27.03 1tvm n HIS 7 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 8 N 1.60 -3.41 -1.40 4.41 -0.00 -1.26 -4.90 115.22 110.27 1tvm n HIS 8 Ca 0.00 1.36 -0.31 0.00 -0.00 0.00 0.00 57.72 58.77 1tvm n HIS 8 Cb 0.00 -4.08 0.05 0.00 -0.00 0.00 0.00 29.99 25.95 1tvm n HIS 8 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 9 N -0.55 2.64 -1.29 1.57 -0.00 -1.26 -4.43 115.22 111.91 1tvm n HIS 9 Ca 0.10 -2.53 -0.03 0.00 0.46 0.00 0.00 57.72 55.71 1tvm n HIS 9 Cb 0.47 -1.29 0.22 0.00 -0.12 0.00 0.00 29.99 29.27 1tvm n HIS 9 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1tvm n HIS 10 N -0.36 1.36 -4.87 1.57 -0.00 -1.26 -4.96 115.22 106.69 1tvm n HIS 10 Ca 0.53 -1.43 -0.33 0.00 -0.00 0.00 0.00 57.72 56.49 1tvm n HIS 10 Cb 0.53 -0.51 -0.16 0.00 -0.00 0.00 0.00 29.99 29.85 1tvm n HIS 10 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1tvm s HIS 11 N -3.14 2.69 -0.02 4.41 -0.00 -1.26 -4.99 115.29 112.99 1tvm s HIS 11 Ca 0.46 -0.96 0.22 0.00 -0.00 0.00 0.00 55.06 54.78 1tvm s HIS 11 Cb 0.40 -1.80 0.38 0.00 -0.00 0.00 0.00 32.58 31.56 1tvm s HIS 11 CO 0.04 -0.39 1.16 1.58 -0.00 0.00 0.00 174.74 177.12 1tvm n HIS 12 N 3.71 0.00 -2.87 0.38 -0.00 -1.26 -5.10 115.22 110.07 1tvm n HIS 12 Ca -0.19 -0.53 -0.21 0.00 -0.00 0.00 0.00 57.72 56.79 1tvm n HIS 12 Cb 0.52 -0.15 0.08 0.00 -0.00 0.00 0.00 29.99 30.44 1tvm n HIS 12 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1tvm s GLU 13 N -0.29 2.10 0.00 1.57 2.02 -1.26 -5.09 118.70 117.75 1tvm s GLU 13 Ca 0.31 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.86 1tvm s GLU 13 Cb 0.35 -2.54 0.00 0.00 0.10 0.00 0.00 34.13 32.04 1tvm s GLU 13 CO -0.14 -1.05 0.02 0.09 0.02 0.00 0.00 175.26 174.20 1tvm n ASN 14 N -2.44 0.00 0.00 -0.19 5.03 -1.26 -4.98 115.26 111.41 1tvm n ASN 14 Ca 0.15 0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.62 1tvm n ASN 14 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.37 1tvm n ASN 14 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1tvm n LEU 15 N -0.03 0.00 -4.41 3.41 0.00 -1.26 -5.08 117.00 109.62 1tvm n LEU 15 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 56.01 55.56 1tvm n LEU 15 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.41 1tvm n LEU 15 CO 0.00 0.00 1.09 -0.47 0.00 0.00 0.00 177.39 178.01 1tvm s TYR 16 N 0.00 3.70 -0.34 1.96 6.14 -1.26 -4.55 117.35 123.00 1tvm s TYR 16 Ca 0.00 -2.19 0.12 0.00 0.64 0.00 0.00 57.07 55.64 1tvm s TYR 16 Cb 0.00 -4.13 0.40 0.00 0.42 0.00 0.00 41.96 38.65 1tvm s TYR 16 CO 0.00 -1.24 1.52 0.34 0.64 0.00 0.00 175.55 176.80 1tvm n PHE 17 N 4.76 -2.08 0.01 4.97 7.35 -1.26 -5.02 117.46 126.19 1tvm n PHE 17 Ca 0.29 -1.71 -0.01 0.00 -0.76 0.00 0.00 57.45 55.27 1tvm n PHE 17 Cb 0.43 1.56 -0.00 0.00 0.35 0.00 0.00 39.48 41.81 1tvm n PHE 17 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1tvm h GLN 18 N 1.06 -0.04 0.00 -4.13 4.20 -2.01 -3.44 115.11 110.75 1tvm h GLN 18 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1tvm h GLN 18 Cb 1.30 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1tvm h GLN 18 CO -0.18 -0.02 0.00 0.41 -0.67 0.00 0.00 178.83 178.37 1tvm n GLY 19 N 0.94 -2.08 2.15 3.46 0.00 -1.26 -5.03 105.19 103.37 1tvm n GLY 19 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tvm n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tvm n SER 20 N 0.00 -2.76 0.00 1.61 7.64 -1.26 -5.10 113.62 113.75 1tvm n SER 20 Ca 0.00 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1tvm n SER 20 Cb 0.00 2.74 0.00 0.00 -1.01 0.00 0.00 64.21 65.94 1tvm n SER 20 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1tvm n LYS 21 N -3.12 0.00 -4.31 1.43 4.81 -1.26 -5.05 118.16 110.66 1tvm n LYS 21 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 1tvm n LYS 21 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 1tvm n LYS 21 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1tvm s ARG 22 N -0.17 1.21 -0.14 1.64 0.52 -1.26 -4.91 118.95 115.85 1tvm s ARG 22 Ca 0.00 -1.40 -0.02 0.00 -0.52 0.00 0.00 55.73 53.79 1tvm s ARG 22 Cb 0.00 -1.15 0.04 0.00 0.52 0.00 0.00 34.95 34.37 1tvm s ARG 22 CO 0.00 0.22 0.01 0.15 0.02 0.00 0.00 175.30 175.70 1tvm s LYS 23 N -2.98 0.73 0.02 3.54 1.02 -1.26 -2.19 119.74 118.63 1tvm s LYS 23 Ca 0.15 -0.19 -0.06 0.00 0.02 0.00 0.00 55.97 55.89 1tvm s LYS 23 Cb -0.04 -1.59 -0.05 0.00 -0.52 0.00 0.00 37.83 35.63 1tvm s LYS 23 CO 0.05 -0.46 0.27 0.42 -0.92 0.00 0.00 175.35 174.72 1tvm s ILE 24 N 1.89 5.30 0.05 2.17 1.01 -0.82 -1.69 121.20 129.10 1tvm s ILE 24 Ca 0.02 0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.87 1tvm s ILE 24 Cb -0.15 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1tvm s ILE 24 CO -0.07 0.33 -0.18 -0.63 0.00 0.00 0.00 174.94 174.38 1tvm s ILE 25 N -1.34 2.77 -0.15 2.92 -1.09 -0.60 -0.22 121.20 123.50 1tvm s ILE 25 Ca 0.29 -1.22 -0.00 0.00 -2.23 0.00 0.00 60.65 57.48 1tvm s ILE 25 Cb -0.13 -2.18 0.03 0.00 -1.58 0.00 0.00 42.46 38.60 1tvm s ILE 25 CO 0.17 0.31 -0.09 0.54 -1.23 0.00 0.00 174.94 174.65 1tvm s VAL 26 N -0.94 1.25 -0.17 2.92 0.11 -0.23 0.13 120.40 123.47 1tvm s VAL 26 Ca 0.15 -0.56 -0.01 0.00 -2.93 0.00 0.00 61.98 58.63 1tvm s VAL 26 Cb -0.10 -1.30 -0.00 0.00 -1.53 0.00 0.00 36.38 33.44 1tvm s VAL 26 CO 0.06 0.29 -0.13 0.00 -3.33 0.00 0.00 175.10 171.99 1tvm s ALA 27 N 1.60 2.56 0.00 1.54 0.00 -0.64 -1.41 121.76 125.40 1tvm s ALA 27 Ca 0.03 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1tvm s ALA 27 Cb -0.14 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1tvm s ALA 27 CO -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 175.76 175.53 1tvm n GLY 29 N 0.00 1.17 1.72 0.00 0.00 -1.26 -4.89 105.19 101.93 1tvm n GLY 29 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1tvm n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvm n GLY 30 N 0.00 -0.13 1.60 -0.02 0.00 -1.26 -4.88 105.19 100.50 1tvm n GLY 30 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1tvm n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvm n ALA 31 N -2.57 3.72 -1.33 4.61 0.00 -1.26 -4.87 120.51 118.80 1tvm n ALA 31 Ca 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 53.44 51.79 1tvm n ALA 31 Cb 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 1tvm n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tvm n VAL 32 N 0.32 0.00 -1.58 0.00 0.31 -1.26 -4.67 118.33 111.45 1tvm n VAL 32 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 1tvm n VAL 32 Cb 1.02 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 1tvm n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tvm n ALA 33 N 1.21 1.37 0.39 3.52 0.00 -1.26 -4.85 120.51 120.89 1tvm n ALA 33 Ca -0.11 -0.46 0.13 0.00 0.00 0.00 0.00 53.44 52.99 1tvm n ALA 33 Cb 0.59 -0.12 0.34 0.00 0.00 0.00 0.00 19.45 20.25 1tvm n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tvm h THR 34 N 4.24 0.00 -0.39 0.00 1.03 -1.96 -3.31 112.91 112.52 1tvm h THR 34 Ca 0.00 -0.69 0.08 0.00 -0.01 0.00 0.00 66.41 65.79 1tvm h THR 34 Cb 1.10 1.67 -0.08 0.00 -1.07 0.00 0.00 68.15 69.76 1tvm h THR 34 CO 0.00 0.00 -0.18 0.28 -0.01 0.00 0.00 175.52 175.61 1tvm h SER 35 N 0.00 -0.60 0.24 0.00 0.02 -1.90 0.61 113.55 111.92 1tvm h SER 35 Ca 0.00 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1tvm h SER 35 Cb 0.80 0.34 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1tvm h SER 35 CO 0.00 -0.21 -0.12 0.71 -1.14 0.00 0.00 176.83 176.07 1tvm h THR 36 N -0.10 0.79 0.04 -2.27 1.35 -1.98 0.72 112.91 111.46 1tvm h THR 36 Ca 0.19 -0.13 0.03 0.00 -0.55 0.00 0.00 66.41 65.95 1tvm h THR 36 Cb 0.40 0.86 -0.04 0.00 -1.73 0.00 0.00 68.15 67.64 1tvm h THR 36 CO -0.46 0.03 -0.26 0.24 -0.25 0.00 0.00 175.52 174.81 1tvm h MET 37 N -0.39 -0.41 0.44 4.72 0.00 -1.56 0.76 114.93 118.49 1tvm h MET 37 Ca -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 59.70 59.67 1tvm h MET 37 Cb 0.30 0.09 0.00 0.00 0.00 0.00 0.00 31.60 32.00 1tvm h MET 37 CO 0.05 -0.28 -0.21 0.00 0.00 0.00 0.00 176.91 176.48 1tvm h ALA 38 N 0.35 -0.60 -0.65 6.32 0.00 0.27 -1.72 119.26 123.24 1tvm h ALA 38 Ca 0.05 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1tvm h ALA 38 Cb 0.49 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.40 1tvm h ALA 38 CO -0.20 -0.81 -0.38 0.00 0.00 0.00 0.00 179.25 177.86 1tvm h ALA 39 N -0.11 -0.12 -0.67 0.00 0.00 0.69 0.55 119.26 119.61 1tvm h ALA 39 Ca -0.06 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1tvm h ALA 39 Cb 0.48 0.88 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1tvm h ALA 39 CO 0.10 -0.73 0.44 1.49 0.00 0.00 0.00 179.25 180.56 1tvm h GLU 40 N -0.16 0.84 -0.07 0.00 4.81 -0.77 0.21 114.58 119.44 1tvm h GLU 40 Ca 0.23 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1tvm h GLU 40 Cb 0.56 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1tvm h GLU 40 CO -0.73 0.56 -0.06 0.93 -0.73 0.00 0.00 179.01 178.98 1tvm h GLU 41 N 0.87 0.17 -0.57 1.92 4.39 0.46 -1.51 114.58 120.31 1tvm h GLU 41 Ca 0.25 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.76 1tvm h GLU 41 Cb -0.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1tvm h GLU 41 CO -0.06 0.60 -0.04 0.82 -1.16 0.00 0.00 179.01 179.17 1tvm h ILE 42 N -0.26 1.27 0.35 3.13 2.04 0.20 -2.32 117.51 121.92 1tvm h ILE 42 Ca 0.01 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 1tvm h ILE 42 Cb 0.56 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1tvm h ILE 42 CO 0.02 0.43 -0.17 0.50 0.00 0.00 0.00 178.15 178.92 1tvm h LYS 43 N 0.92 -0.45 -0.70 2.37 3.64 -0.62 -0.74 116.57 120.99 1tvm h LYS 43 Ca 0.16 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.67 1tvm h LYS 43 Cb 0.60 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 1tvm h LYS 43 CO 0.04 -0.22 0.46 1.05 -2.27 0.00 0.00 179.45 178.51 1tvm h GLU 44 N -0.61 0.54 -0.01 1.90 4.11 -1.28 -2.01 114.58 117.23 1tvm h GLU 44 Ca -0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 1tvm h GLU 44 Cb 0.44 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1tvm h GLU 44 CO 0.08 0.36 -0.01 1.25 0.07 0.00 0.00 179.01 180.76 1tvm h LEU 45 N 0.56 0.02 -1.52 3.06 7.12 -1.19 -1.38 115.31 121.99 1tvm h LEU 45 Ca 0.32 -0.44 0.24 0.00 0.13 0.00 0.00 57.88 58.13 1tvm h LEU 45 Cb 0.52 -0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 40.57 1tvm h LEU 45 CO -0.11 0.45 0.64 0.00 -0.13 0.00 0.00 178.44 179.30 1tvm h GLN 47 N 0.35 0.20 -0.62 0.00 4.20 -1.32 0.20 115.11 118.12 1tvm h GLN 47 Ca 0.52 -0.34 0.09 0.00 0.06 0.00 0.00 58.65 58.98 1tvm h GLN 47 Cb 1.40 0.13 -0.07 0.00 0.30 0.00 0.00 27.48 29.24 1tvm h GLN 47 CO -0.20 1.13 0.27 0.77 -0.67 0.00 0.00 178.83 180.13 1tvm h SER 48 N 0.05 0.31 -0.06 1.46 0.02 0.43 -1.39 113.55 114.37 1tvm h SER 48 Ca -0.13 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1tvm h SER 48 Cb 1.93 0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1tvm h SER 48 CO 0.18 0.18 0.00 1.57 -1.14 0.00 0.00 176.83 177.62 1tvm n HIS 49 N -4.95 0.05 -3.48 3.45 -0.00 -1.00 -4.98 115.22 104.32 1tvm n HIS 49 Ca 0.09 -0.03 -0.19 0.00 0.46 0.00 0.00 57.72 58.05 1tvm n HIS 49 Cb 0.26 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.19 1tvm n HIS 49 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1tvm n ASN 50 N 1.07 -3.61 -4.13 0.26 4.13 -0.52 -4.98 115.26 107.47 1tvm n ASN 50 Ca 0.16 -0.76 -0.37 0.00 1.68 0.00 0.00 54.58 55.29 1tvm n ASN 50 Cb 0.54 -4.63 -0.11 0.00 -1.54 0.00 0.00 39.78 34.04 1tvm n ASN 50 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1tvm s ILE 51 N -3.47 3.48 -0.16 2.41 1.01 0.66 -5.01 121.20 120.12 1tvm s ILE 51 Ca 0.20 -2.08 -0.37 0.00 0.00 0.00 0.00 60.65 58.41 1tvm s ILE 51 Cb -0.04 -3.36 -0.14 0.00 0.01 0.00 0.00 42.46 38.93 1tvm s ILE 51 CO 0.77 -0.72 1.81 -2.65 0.00 0.00 0.00 174.94 174.15 1tvm n PRO 52 N 4.57 1.72 -3.49 2.79 -0.02 -1.26 -4.79 135.00 134.51 1tvm n PRO 52 Ca -0.02 0.63 -0.11 0.00 -2.02 0.00 0.00 63.50 61.97 1tvm n PRO 52 Cb 0.41 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1tvm n PRO 52 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tvm s VAL 53 N 3.73 0.02 -0.18 -1.45 0.11 -1.26 -4.22 120.40 117.15 1tvm s VAL 53 Ca 0.95 -0.20 0.01 0.00 -2.93 0.00 0.00 61.98 59.80 1tvm s VAL 53 Cb -0.86 -1.06 0.03 0.00 -1.53 0.00 0.00 36.38 32.96 1tvm s VAL 53 CO 0.57 -0.11 -0.14 -1.61 -3.33 0.00 0.00 175.10 170.48 1tvm s GLU 54 N -3.77 2.38 -0.38 1.54 2.02 -0.93 -5.02 118.70 114.54 1tvm s GLU 54 Ca 0.02 -0.75 -0.20 0.00 0.02 0.00 0.00 54.97 54.06 1tvm s GLU 54 Cb 0.00 -2.35 0.01 0.00 0.10 0.00 0.00 34.13 31.89 1tvm s GLU 54 CO -0.13 -0.30 0.61 -1.17 0.02 0.00 0.00 175.26 174.29 1tvm s LEU 55 N 1.39 4.36 0.11 1.80 2.96 -1.26 -1.95 118.68 126.09 1tvm s LEU 55 Ca 0.02 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 1tvm s LEU 55 Cb -0.14 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 1tvm s LEU 55 CO -0.10 -0.63 0.09 0.27 -1.32 0.00 0.00 176.35 174.66 1tvm s ILE 56 N 2.67 4.46 -0.07 6.68 -0.00 0.70 -4.99 121.20 130.65 1tvm s ILE 56 Ca 0.22 -0.89 0.04 0.00 -0.00 0.00 0.00 60.65 60.03 1tvm s ILE 56 Cb -0.15 -3.19 -0.00 0.00 -0.00 0.00 0.00 42.46 39.13 1tvm s ILE 56 CO 0.16 0.05 -0.21 -1.10 -0.00 0.00 0.00 174.94 173.84 1tvm s GLN 57 N -2.60 2.50 0.21 0.37 -0.21 -1.26 -1.07 119.66 117.60 1tvm s GLN 57 Ca 0.29 -0.77 -0.12 0.00 0.02 0.00 0.00 55.36 54.79 1tvm s GLN 57 Cb -0.11 -2.00 -0.00 0.00 1.00 0.00 0.00 33.01 31.90 1tvm s GLN 57 CO 0.22 0.22 0.41 0.00 -2.12 0.00 0.00 175.29 174.02 1tvm n ARG 59 N -0.32 0.70 0.02 0.00 3.00 -1.26 -3.29 116.66 115.50 1tvm n ARG 59 Ca -0.05 0.00 0.13 0.00 -0.01 0.00 0.00 57.85 57.92 1tvm n ARG 59 Cb 0.62 0.00 0.37 0.00 0.00 0.00 0.00 32.46 33.46 1tvm n ARG 59 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1tvm n VAL 60 N -0.62 0.10 -3.25 1.55 0.24 -1.26 -4.35 118.33 110.73 1tvm n VAL 60 Ca 0.00 -0.06 -0.25 0.00 -2.04 0.00 0.00 64.34 61.99 1tvm n VAL 60 Cb 0.00 -0.11 -0.08 0.00 -1.47 0.00 0.00 33.84 32.18 1tvm n VAL 60 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1tvm n ASN 61 N -1.65 0.39 0.00 -1.34 5.15 -1.26 -4.83 115.26 111.72 1tvm n ASN 61 Ca 0.06 -2.71 0.00 0.00 -0.60 0.00 0.00 54.58 51.33 1tvm n ASN 61 Cb 0.36 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 1tvm n ASN 61 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1tvm n GLU 62 N 1.61 0.00 0.08 1.20 4.07 -1.26 -4.92 120.64 121.41 1tvm n GLU 62 Ca 0.23 0.00 0.20 0.00 -0.06 0.00 0.00 57.16 57.53 1tvm n GLU 62 Cb 0.51 0.00 0.75 0.00 -0.06 0.00 0.00 31.44 32.64 1tvm n GLU 62 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1tvm h ILE 63 N 0.00 0.49 -0.05 6.31 2.04 -1.88 0.88 117.51 125.29 1tvm h ILE 63 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.65 1tvm h ILE 63 Cb 0.00 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1tvm h ILE 63 CO 0.00 0.00 -0.84 -0.08 0.00 0.00 0.00 178.15 177.23 1tvm h GLU 64 N 0.00 0.49 0.11 2.37 4.81 -1.93 -0.76 114.58 119.66 1tvm h GLU 64 Ca 0.20 -0.45 -0.21 0.00 -0.13 0.00 0.00 59.36 58.76 1tvm h GLU 64 Cb 0.99 0.11 0.02 0.00 0.63 0.00 0.00 28.75 30.50 1tvm h GLU 64 CO -0.00 1.09 -0.90 1.15 -0.73 0.00 0.00 179.01 179.62 1tvm h THR 65 N 0.31 1.42 -0.39 0.32 2.02 -1.27 -3.26 112.91 112.07 1tvm h THR 65 Ca -0.06 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1tvm h THR 65 Cb 1.45 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 70.78 1tvm h THR 65 CO 0.15 0.70 0.00 0.00 0.37 0.00 0.00 175.52 176.74 1tvm n TYR 66 N -4.05 0.83 -0.54 3.16 4.11 -0.31 -4.63 117.16 115.74 1tvm n TYR 66 Ca -0.13 -0.34 -0.08 0.00 -0.00 0.00 0.00 57.90 57.35 1tvm n TYR 66 Cb 0.84 -0.14 -0.08 0.00 -0.00 0.00 0.00 39.34 39.96 1tvm n TYR 66 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.86 176.74 1tvm n MET 67 N 0.60 1.15 -0.23 -3.48 1.56 -0.29 -4.48 117.12 111.94 1tvm n MET 67 Ca 0.15 -0.63 -0.06 0.00 -0.27 0.00 0.00 57.70 56.89 1tvm n MET 67 Cb 0.54 -1.84 0.04 0.00 2.15 0.00 0.00 33.22 34.11 1tvm n MET 67 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1tvm h ASP 68 N 4.70 0.79 -0.31 6.12 3.32 -1.86 -3.40 116.42 125.78 1tvm h ASP 68 Ca 0.14 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1tvm h ASP 68 Cb 0.70 -0.20 -0.15 0.00 0.22 0.00 0.00 39.33 39.91 1tvm h ASP 68 CO 0.49 0.63 -0.36 0.61 -1.72 0.00 0.00 179.24 178.90 1tvm n GLY 69 N -1.12 -0.70 3.57 2.75 0.00 -1.26 -5.14 105.19 103.28 1tvm n GLY 69 Ca 0.05 0.55 -0.35 0.00 0.00 0.00 0.00 46.02 46.27 1tvm n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tvm s VAL 70 N 0.68 4.52 -0.46 1.61 1.01 -1.26 -4.44 120.40 122.06 1tvm s VAL 70 Ca 0.29 -0.12 0.23 0.00 0.00 0.00 0.00 61.98 62.37 1tvm s VAL 70 Cb 0.15 -3.04 -0.14 0.00 0.00 0.00 0.00 36.38 33.34 1tvm s VAL 70 CO -0.14 0.44 0.92 1.57 0.00 0.00 0.00 175.10 177.89 1tvm n HIS 71 N 3.85 0.32 -3.61 5.22 -0.00 -0.68 -4.87 115.22 115.44 1tvm n HIS 71 Ca -0.17 0.09 -0.16 0.00 0.46 0.00 0.00 57.72 57.95 1tvm n HIS 71 Cb 0.52 -0.51 -0.07 0.00 -0.12 0.00 0.00 29.99 29.81 1tvm n HIS 71 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1tvm s LEU 72 N -4.22 -0.19 0.01 0.27 1.43 -0.82 -4.87 118.68 110.30 1tvm s LEU 72 Ca 0.01 0.67 0.03 0.00 -1.03 0.00 0.00 54.13 53.81 1tvm s LEU 72 Cb 0.14 2.11 -0.01 0.00 0.03 0.00 0.00 46.19 48.45 1tvm s LEU 72 CO 0.82 -0.48 -0.10 0.27 0.23 0.00 0.00 176.35 177.10 1tvm s ILE 73 N -0.88 0.76 -0.23 -0.59 -0.00 -0.47 -1.56 121.20 118.23 1tvm s ILE 73 Ca -0.09 -0.66 -0.00 0.00 -0.00 0.00 0.00 60.65 59.90 1tvm s ILE 73 Cb -0.02 -0.69 0.06 0.00 -0.00 0.00 0.00 42.46 41.81 1tvm s ILE 73 CO 0.06 0.04 -0.02 0.00 -0.00 0.00 0.00 174.94 175.02 1tvm s THR 75 N 1.50 0.14 -1.20 0.00 2.01 -0.88 -1.62 115.64 115.59 1tvm s THR 75 Ca -0.04 -1.19 -0.09 0.00 0.31 0.00 0.00 61.69 60.68 1tvm s THR 75 Cb -0.18 -0.73 0.22 0.00 0.01 0.00 0.00 72.50 71.81 1tvm s THR 75 CO -0.07 -0.66 1.61 0.35 -0.69 0.00 0.00 174.62 175.16 1tvm n THR 76 N 1.03 4.60 -3.82 -0.82 -2.24 -1.26 -4.10 114.28 107.68 1tvm n THR 76 Ca -0.20 -4.95 0.02 0.00 -2.27 0.00 0.00 64.05 56.64 1tvm n THR 76 Cb 0.57 -2.33 0.01 0.00 -2.10 0.00 0.00 70.33 66.48 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tvm s ALA 77 N -0.35 -2.31 -0.47 6.98 0.00 -1.26 -5.06 121.76 119.29 1tvm s ALA 77 Ca 0.37 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.69 1tvm s ALA 77 Cb 0.04 0.65 0.40 0.00 0.00 0.00 0.00 23.12 24.21 1tvm s ALA 77 CO 0.02 -1.10 1.06 -2.13 0.00 0.00 0.00 175.76 173.61 1tvm n ARG 78 N -0.71 3.31 0.00 0.00 3.00 -1.26 -4.84 116.66 116.16 1tvm n ARG 78 Ca -0.02 -4.56 0.00 0.00 -0.00 0.00 0.00 57.85 53.27 1tvm n ARG 78 Cb 0.61 -2.22 0.00 0.00 0.00 0.00 0.00 32.46 30.85 1tvm n ARG 78 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1tvm n VAL 79 N -0.41 0.64 1.39 5.15 0.24 -1.26 -3.73 118.33 120.35 1tvm n VAL 79 Ca 0.36 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.79 1tvm n VAL 79 Cb 0.60 -0.80 0.47 0.00 -1.47 0.00 0.00 33.84 32.63 1tvm n VAL 79 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1tvm n ASP 80 N 0.45 1.59 0.05 -1.34 5.68 -1.26 -3.49 116.55 118.24 1tvm n ASP 80 Ca 0.00 -1.58 0.03 0.00 -0.50 0.00 0.00 54.79 52.74 1tvm n ASP 80 Cb 0.37 -0.04 0.41 0.00 -1.14 0.00 0.00 41.12 40.72 1tvm n ASP 80 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1tvm h ARG 81 N 2.34 0.41 0.00 0.11 9.65 -2.01 -3.36 114.38 121.52 1tvm h ARG 81 Ca 0.00 -0.05 -0.21 0.00 -1.10 0.00 0.00 59.98 58.61 1tvm h ARG 81 Cb 0.50 -0.08 -0.15 0.00 -1.39 0.00 0.00 29.97 28.86 1tvm h ARG 81 CO 0.00 0.37 -0.33 0.43 2.80 0.00 0.00 179.97 183.25 1tvm n SER 82 N -4.39 -1.85 -2.49 -3.80 7.64 -1.26 -4.99 113.62 102.47 1tvm n SER 82 Ca 0.01 -2.42 -0.32 0.00 1.01 0.00 0.00 58.87 57.16 1tvm n SER 82 Cb 0.15 0.99 0.03 0.00 -1.01 0.00 0.00 64.21 64.38 1tvm n SER 82 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1tvm n PHE 83 N -0.67 3.13 0.00 1.43 7.35 -1.23 -5.01 117.46 122.46 1tvm n PHE 83 Ca -0.05 -2.69 0.00 0.00 -0.76 0.00 0.00 57.45 53.95 1tvm n PHE 83 Cb 0.85 -0.71 0.00 0.00 0.35 0.00 0.00 39.48 39.97 1tvm n PHE 83 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1tvm n GLY 84 N -0.62 0.18 0.68 7.13 0.00 -1.26 -1.81 105.19 109.48 1tvm n GLY 84 Ca 0.49 0.70 -0.03 0.00 0.00 0.00 0.00 46.02 47.18 1tvm n GLY 84 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tvm n ASP 85 N 3.28 -0.37 -4.50 1.61 8.00 -1.26 -5.10 116.55 118.22 1tvm n ASP 85 Ca 0.00 -1.34 -0.42 0.00 0.71 0.00 0.00 54.79 53.74 1tvm n ASP 85 Cb 0.00 0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.12 1tvm n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tvm n ILE 86 N 0.00 0.00 -0.91 0.53 3.06 -0.75 -4.78 119.36 116.51 1tvm n ILE 86 Ca -0.10 -0.33 -0.44 0.00 -2.50 0.00 0.00 62.75 59.38 1tvm n ILE 86 Cb 0.56 -1.52 -0.08 0.00 0.54 0.00 0.00 39.64 39.14 1tvm n ILE 86 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1tvm n PRO 87 N 8.59 0.91 -3.58 9.51 -0.04 -1.26 -4.90 135.00 144.23 1tvm n PRO 87 Ca 0.51 -1.52 -0.21 0.00 -0.04 0.00 0.00 63.50 62.24 1tvm n PRO 87 Cb 0.25 -2.77 -0.01 0.00 -0.04 0.00 0.00 33.50 30.93 1tvm n PRO 87 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1tvm s LEU 88 N 0.87 4.06 0.05 1.53 2.34 -1.25 -1.36 118.68 124.92 1tvm s LEU 88 Ca 0.62 0.06 0.02 0.00 0.06 0.00 0.00 54.13 54.89 1tvm s LEU 88 Cb 0.14 -2.92 -0.03 0.00 -0.56 0.00 0.00 46.19 42.82 1tvm s LEU 88 CO 0.21 -0.32 -0.07 0.54 -1.06 0.00 0.00 176.35 175.65 1tvm s VAL 89 N -2.17 0.54 0.20 1.48 0.11 0.19 -4.89 120.40 115.86 1tvm s VAL 89 Ca 0.41 -1.19 -0.17 0.00 -2.93 0.00 0.00 61.98 58.09 1tvm s VAL 89 Cb -0.09 -0.75 -0.08 0.00 -1.53 0.00 0.00 36.38 33.93 1tvm s VAL 89 CO 0.32 -0.46 0.66 -2.28 -3.33 0.00 0.00 175.10 170.01 1tvm s HIS 90 N -1.71 3.61 -0.34 1.54 2.46 -1.26 -2.08 115.29 117.51 1tvm s HIS 90 Ca -0.07 1.25 0.06 0.00 0.47 0.00 0.00 55.06 56.77 1tvm s HIS 90 Cb -0.08 -2.52 0.46 0.00 -0.13 0.00 0.00 32.58 30.32 1tvm s HIS 90 CO -0.00 0.35 1.35 0.41 -2.47 0.00 0.00 174.74 174.38 1tvm n GLY 91 N 0.66 6.05 0.14 1.59 0.00 -1.26 -4.77 105.19 107.58 1tvm n GLY 91 Ca -0.03 -2.33 -0.11 0.00 0.00 0.00 0.00 46.02 43.55 1tvm n GLY 91 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1tvm h MET 92 N 1.91 0.36 0.05 1.61 4.05 -1.94 -1.94 114.93 119.03 1tvm h MET 92 Ca 0.36 -0.11 -0.25 0.00 -0.28 0.00 0.00 59.70 59.41 1tvm h MET 92 Cb 1.39 -0.04 0.01 0.00 -0.80 0.00 0.00 31.60 32.17 1tvm h MET 92 CO 0.78 0.54 -1.07 -1.00 0.23 0.00 0.00 176.91 176.38 1tvm h PRO 93 N 0.14 0.46 -0.27 0.39 0.13 -1.96 -3.16 132.00 127.72 1tvm h PRO 93 Ca 0.06 -0.56 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 1tvm h PRO 93 Cb 0.37 0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1tvm h PRO 93 CO 0.01 1.21 -0.10 0.35 -0.23 0.00 0.00 178.00 179.24 1tvm h PHE 94 N 0.23 0.48 0.00 1.56 3.57 -1.84 -2.42 116.94 118.51 1tvm h PHE 94 Ca -0.12 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.27 1tvm h PHE 94 Cb 1.74 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 1tvm h PHE 94 CO 0.08 0.54 -0.22 -0.24 -2.23 0.00 0.00 178.31 176.24 1tvm h VAL 95 N 0.42 0.42 -0.48 1.41 3.04 -1.41 -3.20 116.25 116.45 1tvm h VAL 95 Ca 0.08 -1.35 0.14 0.00 -1.01 0.00 0.00 66.70 64.57 1tvm h VAL 95 Cb 0.43 2.00 -0.02 0.00 -2.01 0.00 0.00 31.29 31.69 1tvm h VAL 95 CO 0.02 0.21 0.36 0.28 -1.01 0.00 0.00 177.57 177.43 1tvm h SER 96 N 0.00 0.00 0.00 3.17 0.02 -1.39 -3.45 113.55 111.90 1tvm h SER 96 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tvm h SER 96 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1tvm h SER 96 CO 0.03 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1tvm n GLY 97 N -1.62 1.30 0.03 -3.77 0.00 -1.21 -4.78 105.19 95.15 1tvm n GLY 97 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 1tvm n GLY 97 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tvm n VAL 98 N -2.00 0.41 -0.77 1.61 0.31 -1.26 -4.65 118.33 111.97 1tvm n VAL 98 Ca 0.00 -0.24 0.08 0.00 -0.01 0.00 0.00 64.34 64.17 1tvm n VAL 98 Cb 0.00 -0.84 0.30 0.00 -0.91 0.00 0.00 33.84 32.40 1tvm n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tvm n GLY 99 N 2.68 3.31 0.16 2.92 0.00 -1.26 -4.56 105.19 108.44 1tvm n GLY 99 Ca -0.10 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 1tvm n GLY 99 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tvm h ILE 100 N 2.91 1.24 -0.93 -0.61 2.04 -1.82 -0.35 117.51 120.00 1tvm h ILE 100 Ca 0.00 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1tvm h ILE 100 Cb 1.47 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 1tvm h ILE 100 CO 0.26 0.27 0.61 -0.33 0.00 0.00 0.00 178.15 178.95 1tvm h GLU 101 N 0.25 1.18 -0.13 2.37 4.39 -1.93 1.14 114.58 121.84 1tvm h GLU 101 Ca 0.08 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1tvm h GLU 101 Cb 0.37 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1tvm h GLU 101 CO 0.01 0.78 -0.28 0.00 -1.16 0.00 0.00 179.01 178.35 1tvm h ALA 102 N 1.36 0.22 -0.32 3.43 0.00 -1.83 -3.18 119.26 118.94 1tvm h ALA 102 Ca 0.36 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1tvm h ALA 102 Cb -0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1tvm h ALA 102 CO -0.10 0.22 -0.49 1.25 0.00 0.00 0.00 179.25 180.14 1tvm h LEU 103 N 0.03 0.96 -0.65 0.00 5.85 -0.80 -3.21 115.31 117.49 1tvm h LEU 103 Ca 0.00 -0.48 0.14 0.00 0.84 0.00 0.00 57.88 58.38 1tvm h LEU 103 Cb 0.88 -0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 1tvm h LEU 103 CO 0.06 1.28 -0.05 -0.61 -0.34 0.00 0.00 178.44 178.78 1tvm h GLN 104 N 0.69 0.07 -0.56 1.25 -0.00 0.13 0.31 115.11 117.00 1tvm h GLN 104 Ca 0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1tvm h GLN 104 Cb 1.08 -0.02 -0.03 0.00 0.00 0.00 0.00 27.48 28.52 1tvm h GLN 104 CO 0.11 0.05 0.36 -0.97 0.00 0.00 0.00 178.83 178.38 1tvm h ASN 105 N 0.07 0.66 -0.27 -0.69 -0.73 -1.56 -1.72 115.58 111.35 1tvm h ASN 105 Ca 0.33 -0.03 0.04 0.00 1.87 0.00 0.00 56.30 58.51 1tvm h ASN 105 Cb 0.54 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 38.93 1tvm h ASN 105 CO -0.59 0.50 0.03 0.11 -0.37 0.00 0.00 177.43 177.10 1tvm h LYS 106 N 0.76 0.12 -0.57 6.67 1.79 -0.99 -1.31 116.57 123.04 1tvm h LYS 106 Ca 0.20 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.65 1tvm h LYS 106 Cb -0.06 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.54 1tvm h LYS 106 CO -0.04 0.08 0.28 0.82 -1.08 0.00 0.00 179.45 179.51 1tvm h ILE 107 N 0.12 1.20 -0.09 1.86 1.08 -0.99 -2.66 117.51 118.03 1tvm h ILE 107 Ca 0.13 -0.55 0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1tvm h ILE 107 Cb 0.14 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.38 1tvm h ILE 107 CO -0.19 0.23 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.32 1tvm h LEU 108 N 0.77 -0.35 -1.06 1.44 4.07 -0.88 -1.27 115.31 118.03 1tvm h LEU 108 Ca 0.20 0.07 0.13 0.00 0.08 0.00 0.00 57.88 58.35 1tvm h LEU 108 Cb 0.10 0.17 -0.08 0.00 1.08 0.00 0.00 40.66 41.92 1tvm h LEU 108 CO -0.03 -0.16 0.62 0.71 -1.08 0.00 0.00 178.44 178.51 1tvm h THR 109 N -0.15 0.90 -0.37 0.22 1.35 -1.09 0.49 112.91 114.26 1tvm h THR 109 Ca 0.07 -0.32 -0.05 0.00 -0.55 0.00 0.00 66.41 65.56 1tvm h THR 109 Cb 0.25 -0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 66.54 1tvm h THR 109 CO -0.18 0.17 0.03 0.40 -0.25 0.00 0.00 175.52 175.69 1tvm h ILE 110 N 0.93 1.25 -0.39 6.82 1.08 -1.03 0.65 117.51 126.82 1tvm h ILE 110 Ca 0.49 -0.93 -0.16 0.00 -0.39 0.00 0.00 64.86 63.87 1tvm h ILE 110 Cb 0.54 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.43 1tvm h ILE 110 CO -0.26 0.31 -0.38 -0.07 -0.69 0.00 0.00 178.15 177.06 1tvm h LEU 111 N 0.46 1.01 -0.09 1.44 3.38 -0.10 -3.19 115.31 118.21 1tvm h LEU 111 Ca 0.11 -0.46 -0.23 0.00 0.09 0.00 0.00 57.88 57.39 1tvm h LEU 111 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1tvm h LEU 111 CO 0.01 1.27 -1.02 0.06 0.09 0.00 0.00 178.44 178.85 1tvm h GLN 112 N 0.77 0.20 0.00 1.13 3.07 -0.01 -3.51 115.11 116.76 1tvm h GLN 112 Ca 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 58.65 58.53 1tvm h GLN 112 Cb 0.98 0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.63 1tvm h GLN 112 CO 0.10 1.06 0.00 0.41 0.09 0.00 0.00 178.83 180.48