#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 1.52 0.00 3.03 0.00 -1.26 -4.93 105.19 103.55 1tvm n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tvm n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tvm n SER 3 N 0.00 4.76 -4.46 1.61 7.64 -1.26 -5.07 113.62 116.85 1tvm n SER 3 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1tvm n SER 3 Cb 0.00 0.66 -0.10 0.00 -1.01 0.00 0.00 64.21 63.76 1tvm n SER 3 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1tvm s SER 4 N -2.51 3.48 -0.40 6.43 0.01 -1.26 -5.11 113.70 114.33 1tvm s SER 4 Ca 0.00 -1.03 0.04 0.00 1.31 0.00 0.00 55.95 56.27 1tvm s SER 4 Cb 0.00 -0.28 0.16 0.00 0.21 0.00 0.00 66.02 66.11 1tvm s SER 4 CO 0.00 0.02 0.42 -1.38 0.41 0.00 0.00 173.24 172.71 1tvm s HIS 5 N -2.56 -0.14 -0.84 2.43 -0.00 -1.26 -4.62 115.29 108.31 1tvm s HIS 5 Ca 0.29 -1.18 0.01 0.00 -0.00 0.00 0.00 55.06 54.17 1tvm s HIS 5 Cb -0.05 -0.43 0.21 0.00 -0.00 0.00 0.00 32.58 32.32 1tvm s HIS 5 CO 0.14 -0.98 0.73 -2.39 -0.00 0.00 0.00 174.74 172.24 1tvm n HIS 6 N 3.67 3.86 -2.38 0.38 1.44 -1.26 -5.07 115.22 115.87 1tvm n HIS 6 Ca 0.17 -4.13 -0.19 0.00 -2.01 0.00 0.00 57.72 51.56 1tvm n HIS 6 Cb 0.47 -0.96 0.11 0.00 0.12 0.00 0.00 29.99 29.73 1tvm n HIS 6 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1tvm n HIS 7 N 2.06 -3.21 -4.73 -1.40 -0.00 -1.26 -5.13 115.22 101.55 1tvm n HIS 7 Ca 0.22 -1.29 -0.32 0.00 -0.00 0.00 0.00 57.72 56.34 1tvm n HIS 7 Cb 0.37 -0.61 -0.08 0.00 -0.00 0.00 0.00 29.99 29.66 1tvm n HIS 7 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 8 N -2.52 1.97 0.08 1.57 0.09 -1.26 -5.16 115.29 110.05 1tvm s HIS 8 Ca 0.53 -0.93 0.06 0.00 -0.00 0.00 0.00 55.06 54.73 1tvm s HIS 8 Cb -0.03 -1.62 -0.03 0.00 -0.00 0.00 0.00 32.58 30.91 1tvm s HIS 8 CO 0.35 0.24 -0.17 -3.38 -0.00 0.00 0.00 174.74 171.78 1tvm s HIS 9 N -2.87 1.49 0.00 1.40 -0.00 -1.26 -5.03 115.29 109.02 1tvm s HIS 9 Ca 0.11 -0.42 0.00 0.00 -0.00 0.00 0.00 55.06 54.75 1tvm s HIS 9 Cb 0.03 -0.84 0.00 0.00 -0.00 0.00 0.00 32.58 31.77 1tvm s HIS 9 CO 0.06 0.11 0.00 1.58 -0.00 0.00 0.00 174.74 176.49 1tvm n HIS 10 N 1.36 0.00 -3.45 0.38 -0.00 -1.26 -5.06 115.22 107.19 1tvm n HIS 10 Ca -0.20 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.15 1tvm n HIS 10 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.47 1tvm n HIS 10 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 11 N -1.24 3.72 0.78 1.57 4.02 -1.26 -5.06 115.29 117.82 1tvm s HIS 11 Ca 0.00 1.03 -0.14 0.00 1.02 0.00 0.00 55.06 56.97 1tvm s HIS 11 Cb 0.00 -2.32 0.06 0.00 -1.02 0.00 0.00 32.58 29.30 1tvm s HIS 11 CO 0.00 0.60 1.16 0.72 1.02 0.00 0.00 174.74 178.24 1tvm n HIS 12 N 1.61 1.21 -3.88 1.40 -0.00 -1.26 -5.00 115.22 109.30 1tvm n HIS 12 Ca -0.12 0.40 -0.30 0.00 -0.00 0.00 0.00 57.72 57.70 1tvm n HIS 12 Cb 0.52 -2.12 -0.14 0.00 -0.00 0.00 0.00 29.99 28.25 1tvm n HIS 12 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1tvm s GLU 13 N -3.90 1.59 -0.45 -0.41 2.56 -1.26 -5.03 118.70 111.81 1tvm s GLU 13 Ca 0.74 -2.19 0.02 0.00 0.00 0.00 0.00 54.97 53.55 1tvm s GLU 13 Cb -0.31 -2.93 0.14 0.00 2.00 0.00 0.00 34.13 33.03 1tvm s GLU 13 CO 0.50 -1.08 0.25 -0.80 -0.56 0.00 0.00 175.26 173.57 1tvm s ASN 14 N 0.27 3.62 -0.71 -1.70 -0.87 -1.26 -4.91 114.94 109.38 1tvm s ASN 14 Ca 0.15 -2.67 -0.02 0.00 -1.57 0.00 0.00 52.86 48.75 1tvm s ASN 14 Cb -0.24 -1.03 0.00 0.00 -0.02 0.00 0.00 41.25 39.96 1tvm s ASN 14 CO -0.03 -0.26 0.69 0.18 -2.57 0.00 0.00 177.10 175.10 1tvm n LEU 15 N 3.48 -6.69 0.06 0.60 4.32 -1.26 -4.96 117.00 112.54 1tvm n LEU 15 Ca 0.10 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1tvm n LEU 15 Cb 0.35 -3.25 0.00 0.00 -1.62 0.00 0.00 43.42 38.90 1tvm n LEU 15 CO 0.24 -1.18 0.00 -1.22 -1.22 0.00 0.00 177.39 174.01 1tvm n TYR 16 N -1.66 -1.49 -1.85 -1.77 4.01 -1.26 -4.94 117.16 108.20 1tvm n TYR 16 Ca -0.00 0.26 0.05 0.00 -0.16 0.00 0.00 57.90 58.05 1tvm n TYR 16 Cb 0.51 0.84 0.12 0.00 -0.31 0.00 0.00 39.34 40.49 1tvm n TYR 16 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1tvm n PHE 17 N -2.83 0.00 -3.07 -0.72 3.01 -1.26 -4.94 117.46 107.65 1tvm n PHE 17 Ca 0.00 -0.96 0.02 0.00 1.01 0.00 0.00 57.45 57.52 1tvm n PHE 17 Cb 0.00 -0.18 -0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1tvm n PHE 17 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1tvm s GLN 18 N -1.84 0.50 0.00 -1.08 0.74 -1.26 -5.06 119.66 111.66 1tvm s GLN 18 Ca 0.32 -0.00 0.00 0.00 0.05 0.00 0.00 55.36 55.73 1tvm s GLN 18 Cb 0.33 0.10 0.00 0.00 1.10 0.00 0.00 33.01 34.54 1tvm s GLN 18 CO -0.08 -0.77 0.00 0.41 -0.55 0.00 0.00 175.29 174.30 1tvm n GLY 19 N 4.48 -2.34 2.40 2.59 0.00 -1.26 -4.54 105.19 106.52 1tvm n GLY 19 Ca 0.08 0.76 -0.13 0.00 0.00 0.00 0.00 46.02 46.73 1tvm n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tvm n SER 20 N 0.00 1.44 0.06 1.61 2.88 -1.26 -4.93 113.62 113.42 1tvm n SER 20 Ca 0.00 -1.99 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 1tvm n SER 20 Cb 0.00 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1tvm n SER 20 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1tvm n LYS 21 N -1.70 0.00 -4.27 -1.46 3.00 -0.81 -4.96 118.16 107.96 1tvm n LYS 21 Ca 0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.23 1tvm n LYS 21 Cb 0.37 -0.19 -0.10 0.00 0.00 0.00 0.00 35.03 35.11 1tvm n LYS 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1tvm s ARG 22 N -2.00 1.13 -0.12 1.64 0.52 -1.01 -4.99 118.95 114.12 1tvm s ARG 22 Ca 0.00 -1.46 -0.02 0.00 -0.52 0.00 0.00 55.73 53.73 1tvm s ARG 22 Cb 0.00 -0.80 0.04 0.00 0.52 0.00 0.00 34.95 34.71 1tvm s ARG 22 CO 0.00 0.12 0.01 0.15 0.02 0.00 0.00 175.30 175.60 1tvm s LYS 23 N -3.57 0.67 0.14 3.54 3.01 -1.26 -1.52 119.74 120.74 1tvm s LYS 23 Ca 0.17 -0.09 0.03 0.00 -1.01 0.00 0.00 55.97 55.07 1tvm s LYS 23 Cb 0.01 -1.40 -0.04 0.00 -1.01 0.00 0.00 37.83 35.39 1tvm s LYS 23 CO 0.03 -0.42 0.22 0.42 0.51 0.00 0.00 175.35 176.11 1tvm s ILE 24 N 1.92 5.06 0.06 2.17 1.09 -0.94 0.51 121.20 131.07 1tvm s ILE 24 Ca 0.03 -0.76 0.09 0.00 -1.10 0.00 0.00 60.65 58.91 1tvm s ILE 24 Cb -0.14 -3.58 -0.03 0.00 -1.06 0.00 0.00 42.46 37.65 1tvm s ILE 24 CO -0.06 -0.06 -0.26 0.27 -0.10 0.00 0.00 174.94 174.73 1tvm s ILE 25 N -1.70 2.13 -0.19 2.92 -4.36 -0.10 -0.93 121.20 118.98 1tvm s ILE 25 Ca 0.33 -1.43 0.00 0.00 -0.26 0.00 0.00 60.65 59.30 1tvm s ILE 25 Cb -0.11 -1.83 0.04 0.00 1.25 0.00 0.00 42.46 41.81 1tvm s ILE 25 CO 0.27 0.32 -0.08 -0.69 0.24 0.00 0.00 174.94 175.00 1tvm s VAL 26 N -0.84 1.43 -0.16 8.37 1.01 0.06 -0.20 120.40 130.07 1tvm s VAL 26 Ca 0.12 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1tvm s VAL 26 Cb -0.10 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1tvm s VAL 26 CO 0.03 0.15 -0.19 0.00 0.00 0.00 0.00 175.10 175.09 1tvm s ALA 27 N 1.49 2.37 0.27 5.51 0.00 -0.86 -0.39 121.76 130.14 1tvm s ALA 27 Ca -0.01 -1.11 0.05 0.00 0.00 0.00 0.00 51.96 50.90 1tvm s ALA 27 Cb -0.16 -1.14 -0.06 0.00 0.00 0.00 0.00 23.12 21.77 1tvm s ALA 27 CO -0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 175.76 175.52 1tvm n GLY 29 N -0.53 5.62 1.90 0.00 0.00 -1.26 -4.37 105.19 106.55 1tvm n GLY 29 Ca -0.05 -2.42 -0.01 0.00 0.00 0.00 0.00 46.02 43.54 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 0.89 -0.67 0.00 -0.02 0.00 -1.26 -5.05 105.19 99.07 1tvm n GLY 30 Ca 0.47 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.91 0.00 0.00 4.61 0.00 -1.26 -4.92 120.51 118.03 1tvm n ALA 31 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tvm n ALA 31 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.13 0.00 0.00 0.00 0.31 -1.26 -4.39 118.33 111.85 1tvm n VAL 32 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1tvm n VAL 32 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.19 2.02 1.24 3.52 0.00 -1.26 -4.73 120.51 121.48 1tvm n ALA 33 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1tvm n ALA 33 Cb 0.00 0.36 0.48 0.00 0.00 0.00 0.00 19.45 20.30 1tvm n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tvm n THR 34 N -2.24 0.00 -0.01 0.00 -2.24 -1.26 -3.96 114.28 104.57 1tvm n THR 34 Ca 0.00 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 1tvm n THR 34 Cb 0.36 0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.55 1tvm n THR 34 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1tvm h SER 35 N 0.55 0.05 0.27 3.42 0.02 -1.88 -2.65 113.55 113.32 1tvm h SER 35 Ca 0.00 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.57 1tvm h SER 35 Cb 0.44 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1tvm h SER 35 CO 0.00 0.37 -0.22 0.74 -1.14 0.00 0.00 176.83 176.59 1tvm h THR 36 N -0.28 1.06 0.36 -2.27 2.02 -1.89 -2.11 112.91 109.79 1tvm h THR 36 Ca 0.01 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1tvm h THR 36 Cb 0.35 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1tvm h THR 36 CO 0.00 0.21 -0.17 -0.03 0.37 0.00 0.00 175.52 175.90 1tvm h MET 37 N 0.00 -0.46 0.74 6.66 1.85 -1.66 -0.75 114.93 121.31 1tvm h MET 37 Ca -0.00 0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.08 1tvm h MET 37 Cb 0.41 0.10 0.01 0.00 0.43 0.00 0.00 31.60 32.55 1tvm h MET 37 CO 0.03 -0.22 -0.36 0.00 -0.40 0.00 0.00 176.91 175.96 1tvm h ALA 38 N -0.04 -1.00 -0.49 0.39 0.00 -1.32 0.12 119.26 116.92 1tvm h ALA 38 Ca -0.05 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.72 1tvm h ALA 38 Cb 0.45 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1tvm h ALA 38 CO 0.08 -0.98 -0.32 0.00 0.00 0.00 0.00 179.25 178.03 1tvm h ALA 39 N -1.05 -0.10 -0.86 0.00 0.00 -1.46 0.92 119.26 116.71 1tvm h ALA 39 Ca -0.10 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1tvm h ALA 39 Cb 0.79 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1tvm h ALA 39 CO 0.17 -0.69 0.48 1.49 0.00 0.00 0.00 179.25 180.70 1tvm h GLU 40 N -0.20 1.18 0.02 0.00 4.81 -1.15 0.33 114.58 119.57 1tvm h GLU 40 Ca 0.20 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1tvm h GLU 40 Cb 0.54 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1tvm h GLU 40 CO -0.61 0.85 -0.01 0.93 -0.73 0.00 0.00 179.01 179.44 1tvm h GLU 41 N 1.19 -0.03 -0.48 1.92 3.07 0.19 -1.82 114.58 118.61 1tvm h GLU 41 Ca 0.30 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.06 1tvm h GLU 41 Cb 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1tvm h GLU 41 CO -0.05 0.33 -0.12 0.82 -1.40 0.00 0.00 179.01 178.58 1tvm h ILE 42 N -0.39 1.27 0.46 3.13 1.08 0.86 -2.13 117.51 121.80 1tvm h ILE 42 Ca -0.00 -1.26 -0.01 0.00 -0.39 0.00 0.00 64.86 63.20 1tvm h ILE 42 Cb 0.37 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.20 1tvm h ILE 42 CO 0.01 0.43 -0.35 0.50 -0.69 0.00 0.00 178.15 178.06 1tvm h LYS 43 N 0.78 -0.76 -0.47 2.37 3.11 -0.37 0.31 116.57 121.54 1tvm h LYS 43 Ca 0.12 0.05 0.04 0.00 -2.81 0.00 0.00 60.65 58.05 1tvm h LYS 43 Cb 0.68 0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 32.06 1tvm h LYS 43 CO 0.05 -0.51 0.31 1.05 -2.81 0.00 0.00 179.45 177.54 1tvm h GLU 44 N -0.79 0.48 0.17 1.90 4.11 -1.35 -1.02 114.58 118.08 1tvm h GLU 44 Ca -0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 1tvm h GLU 44 Cb 0.67 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1tvm h GLU 44 CO 0.01 0.32 -0.08 1.25 0.07 0.00 0.00 179.01 180.57 1tvm h LEU 45 N 0.49 -0.20 -1.47 3.06 5.85 -0.84 0.81 115.31 123.02 1tvm h LEU 45 Ca 0.19 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1tvm h LEU 45 Cb 0.15 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1tvm h LEU 45 CO -0.05 0.28 0.42 0.00 -0.34 0.00 0.00 178.44 178.76 1tvm h GLN 47 N 0.66 -0.07 -1.00 0.00 4.15 -1.19 0.94 115.11 118.61 1tvm h GLN 47 Ca 0.27 0.00 0.22 0.00 0.77 0.00 0.00 58.65 59.92 1tvm h GLN 47 Cb 0.24 0.01 -0.10 0.00 0.21 0.00 0.00 27.48 27.84 1tvm h GLN 47 CO -0.08 0.56 0.63 1.03 -1.93 0.00 0.00 178.83 179.03 1tvm h SER 48 N -0.82 0.60 0.38 -0.69 0.87 -0.56 0.57 113.55 113.90 1tvm h SER 48 Ca -0.01 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1tvm h SER 48 Cb 0.65 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1tvm h SER 48 CO 0.01 0.18 -0.38 1.57 -0.53 0.00 0.00 176.83 177.68 1tvm n HIS 49 N -4.69 0.00 -2.31 2.24 -0.00 -0.68 -4.94 115.22 104.84 1tvm n HIS 49 Ca 0.24 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.77 1tvm n HIS 49 Cb 0.71 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.99 30.50 1tvm n HIS 49 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1tvm n ASN 50 N -1.10 -5.43 -4.56 0.26 3.02 0.20 -4.95 115.26 102.70 1tvm n ASN 50 Ca 0.09 0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.22 1tvm n ASN 50 Cb 0.34 -4.48 -0.04 0.00 -0.61 0.00 0.00 39.78 34.99 1tvm n ASN 50 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tvm s ILE 51 N -2.93 4.38 -0.63 2.41 1.01 0.23 -4.95 121.20 120.72 1tvm s ILE 51 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 60.65 61.13 1tvm s ILE 51 Cb 0.00 -4.51 -0.11 0.00 0.01 0.00 0.00 42.46 37.85 1tvm s ILE 51 CO 0.00 -0.96 2.47 -2.65 0.00 0.00 0.00 174.94 173.80 1tvm n PRO 52 N 7.44 0.77 -3.73 2.79 -0.02 -1.26 -4.75 135.00 136.23 1tvm n PRO 52 Ca 0.06 -0.08 -0.10 0.00 -2.02 0.00 0.00 63.50 61.37 1tvm n PRO 52 Cb 0.48 -3.02 -0.05 0.00 -0.02 0.00 0.00 33.50 30.89 1tvm n PRO 52 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1tvm s VAL 53 N 11.55 0.05 -0.10 -1.45 -7.23 -1.26 -1.92 120.40 120.04 1tvm s VAL 53 Ca 1.06 -0.80 -0.00 0.00 -1.81 0.00 0.00 61.98 60.42 1tvm s VAL 53 Cb -0.40 -1.44 0.02 0.00 0.56 0.00 0.00 36.38 35.12 1tvm s VAL 53 CO 0.30 -0.25 -0.07 -1.83 -0.31 0.00 0.00 175.10 172.94 1tvm s GLU 54 N -3.86 1.47 -0.44 4.82 4.04 -0.58 -4.94 118.70 119.21 1tvm s GLU 54 Ca 0.08 -0.24 -0.25 0.00 0.04 0.00 0.00 54.97 54.60 1tvm s GLU 54 Cb 0.01 -1.52 0.02 0.00 0.02 0.00 0.00 34.13 32.67 1tvm s GLU 54 CO -0.06 -0.24 0.89 -1.17 -1.84 0.00 0.00 175.26 172.83 1tvm s LEU 55 N 1.62 4.06 0.08 1.83 1.98 -1.26 -2.21 118.68 124.78 1tvm s LEU 55 Ca 0.03 0.14 0.02 0.00 -2.89 0.00 0.00 54.13 51.43 1tvm s LEU 55 Cb -0.13 -3.15 -0.04 0.00 0.66 0.00 0.00 46.19 43.54 1tvm s LEU 55 CO -0.07 -0.98 0.12 -0.51 -1.89 0.00 0.00 176.35 173.02 1tvm s ILE 56 N 3.59 4.80 -0.04 6.68 1.10 -0.11 -5.01 121.20 132.21 1tvm s ILE 56 Ca 0.35 -0.67 0.06 0.00 -0.51 0.00 0.00 60.65 59.88 1tvm s ILE 56 Cb -0.11 -3.33 -0.01 0.00 0.15 0.00 0.00 42.46 39.16 1tvm s ILE 56 CO 0.24 0.11 -0.22 -1.58 -2.11 0.00 0.00 174.94 171.39 1tvm s GLN 57 N -2.48 2.11 0.22 3.50 0.74 -1.26 -0.76 119.66 121.72 1tvm s GLN 57 Ca 0.31 -0.78 -0.11 0.00 0.05 0.00 0.00 55.36 54.83 1tvm s GLN 57 Cb -0.12 -1.86 -0.01 0.00 1.10 0.00 0.00 33.01 32.12 1tvm s GLN 57 CO 0.24 0.37 0.39 0.00 -0.55 0.00 0.00 175.29 175.73 1tvm n ARG 59 N -0.32 0.87 0.26 0.00 3.00 -1.26 -3.53 116.66 115.67 1tvm n ARG 59 Ca -0.03 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.95 1tvm n ARG 59 Cb 0.63 0.00 0.63 0.00 0.00 0.00 0.00 32.46 33.71 1tvm n ARG 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1tvm h VAL 60 N -0.38 0.25 -2.03 1.55 2.07 -1.92 -3.33 116.25 112.46 1tvm h VAL 60 Ca 0.00 -0.71 -0.55 0.00 0.82 0.00 0.00 66.70 66.26 1tvm h VAL 60 Cb 0.00 1.57 -0.40 0.00 -1.52 0.00 0.00 31.29 30.94 1tvm h VAL 60 CO 0.00 0.09 -1.07 -0.46 0.02 0.00 0.00 177.57 176.15 1tvm n ASN 61 N -3.25 0.77 0.00 0.57 2.04 -1.26 -4.83 115.26 109.30 1tvm n ASN 61 Ca 0.00 -2.86 0.00 0.00 -0.44 0.00 0.00 54.58 51.28 1tvm n ASN 61 Cb 0.33 -0.64 0.00 0.00 -2.53 0.00 0.00 39.78 36.95 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1tvm n GLU 62 N 1.08 0.00 -0.21 -3.83 1.02 -1.25 -4.90 120.64 112.54 1tvm n GLU 62 Ca 0.23 0.00 0.21 0.00 -0.02 0.00 0.00 57.16 57.58 1tvm n GLU 62 Cb 0.54 -0.15 0.56 0.00 -0.02 0.00 0.00 31.44 32.37 1tvm n GLU 62 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1tvm h ILE 63 N 0.00 0.66 -0.10 -3.67 3.07 -1.88 0.36 117.51 115.95 1tvm h ILE 63 Ca 0.00 -0.11 -0.12 0.00 1.55 0.00 0.00 64.86 66.18 1tvm h ILE 63 Cb 0.00 0.32 -0.01 0.00 -0.27 0.00 0.00 36.82 36.86 1tvm h ILE 63 CO 0.00 0.06 -0.49 -0.08 -1.05 0.00 0.00 178.15 176.59 1tvm h GLU 64 N 0.31 0.25 0.03 0.16 4.81 -1.94 0.15 114.58 118.36 1tvm h GLU 64 Ca 0.45 -0.14 -0.22 0.00 -0.13 0.00 0.00 59.36 59.32 1tvm h GLU 64 Cb 1.24 0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.65 1tvm h GLU 64 CO -0.14 0.69 -0.87 1.15 -0.73 0.00 0.00 179.01 179.11 1tvm h THR 65 N 0.20 1.36 -0.32 0.32 2.02 -0.73 -3.23 112.91 112.53 1tvm h THR 65 Ca 0.01 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 64.96 1tvm h THR 65 Cb 0.94 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.93 1tvm h THR 65 CO 0.08 0.67 0.00 -1.22 0.37 0.00 0.00 175.52 175.41 1tvm n TYR 66 N -4.02 0.43 -0.71 3.16 4.02 -0.17 -4.47 117.16 115.39 1tvm n TYR 66 Ca -0.11 -0.21 -0.07 0.00 -0.01 0.00 0.00 57.90 57.49 1tvm n TYR 66 Cb 0.81 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 40.03 1tvm n TYR 66 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tvm n MET 67 N 0.55 1.43 0.27 -0.72 0.00 0.50 -4.45 117.12 114.70 1tvm n MET 67 Ca 0.14 -0.58 0.11 0.00 0.00 0.00 0.00 57.70 57.37 1tvm n MET 67 Cb 0.33 -1.65 0.75 0.00 0.00 0.00 0.00 33.22 32.64 1tvm n MET 67 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1tvm h ASP 68 N 2.80 0.00 0.00 3.17 3.32 -1.87 -3.36 116.42 120.48 1tvm h ASP 68 Ca 0.11 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1tvm h ASP 68 Cb 1.15 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.59 1tvm h ASP 68 CO 0.18 0.03 -0.02 0.61 -1.72 0.00 0.00 179.24 178.33 1tvm n GLY 69 N -1.31 -0.34 3.72 2.75 0.00 -1.26 -5.14 105.19 103.61 1tvm n GLY 69 Ca -0.03 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1tvm n GLY 69 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tvm s VAL 70 N 0.10 5.01 -0.80 1.61 -7.23 -1.26 -4.24 120.40 113.59 1tvm s VAL 70 Ca 0.13 1.53 0.23 0.00 -1.81 0.00 0.00 61.98 62.06 1tvm s VAL 70 Cb 0.21 -4.08 -0.14 0.00 0.56 0.00 0.00 36.38 32.93 1tvm s VAL 70 CO -0.08 0.24 1.03 1.41 -0.31 0.00 0.00 175.10 177.40 1tvm n HIS 71 N 3.76 0.09 -3.66 2.82 8.25 0.18 -4.87 115.22 121.78 1tvm n HIS 71 Ca -0.00 0.03 -0.15 0.00 -0.26 0.00 0.00 57.72 57.33 1tvm n HIS 71 Cb 0.51 -0.24 -0.08 0.00 1.12 0.00 0.00 29.99 31.30 1tvm n HIS 71 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1tvm s LEU 72 N -3.42 0.18 0.01 2.41 1.43 -1.02 -4.86 118.68 113.41 1tvm s LEU 72 Ca 0.06 0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1tvm s LEU 72 Cb 0.16 1.80 -0.01 0.00 0.03 0.00 0.00 46.19 48.16 1tvm s LEU 72 CO 0.81 -0.46 -0.01 -0.51 0.23 0.00 0.00 176.35 176.41 1tvm s ILE 73 N -1.01 0.05 -0.28 -0.59 2.07 -0.84 -0.92 121.20 119.68 1tvm s ILE 73 Ca -0.10 -0.45 0.01 0.00 -1.41 0.00 0.00 60.65 58.69 1tvm s ILE 73 Cb -0.03 -0.14 0.08 0.00 0.13 0.00 0.00 42.46 42.50 1tvm s ILE 73 CO 0.06 -0.25 0.02 0.00 -1.91 0.00 0.00 174.94 172.86 1tvm s THR 75 N 1.39 0.08 -1.13 0.00 2.01 -0.13 -2.03 115.64 115.82 1tvm s THR 75 Ca 0.03 -0.65 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 1tvm s THR 75 Cb -0.18 -0.29 0.27 0.00 0.01 0.00 0.00 72.50 72.31 1tvm s THR 75 CO -0.12 -0.36 1.18 0.35 -0.69 0.00 0.00 174.62 174.98 1tvm n THR 76 N 1.85 4.57 0.00 -0.82 -2.24 -1.26 -3.74 114.28 112.64 1tvm n THR 76 Ca -0.21 -5.33 0.00 0.00 -2.27 0.00 0.00 64.05 56.24 1tvm n THR 76 Cb 0.56 -2.55 0.00 0.00 -2.10 0.00 0.00 70.33 66.24 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tvm n ALA 77 N 2.98 0.00 -3.08 6.98 0.00 -1.26 -5.03 120.51 121.11 1tvm n ALA 77 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.57 1tvm n ALA 77 Cb 0.39 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.91 1tvm n ALA 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1tvm n ARG 78 N 0.00 -4.25 -0.53 0.00 0.63 -1.26 -4.87 116.66 106.39 1tvm n ARG 78 Ca 0.00 0.69 -0.02 0.00 -0.92 0.00 0.00 57.85 57.60 1tvm n ARG 78 Cb 0.00 -5.14 -0.03 0.00 0.45 0.00 0.00 32.46 27.74 1tvm n ARG 78 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1tvm n VAL 79 N -3.33 1.93 -0.00 5.15 0.31 -1.26 -3.78 118.33 117.35 1tvm n VAL 79 Ca -0.18 -0.61 0.10 0.00 -0.01 0.00 0.00 64.34 63.64 1tvm n VAL 79 Cb 0.62 -1.54 -0.15 0.00 -0.91 0.00 0.00 33.84 31.86 1tvm n VAL 79 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1tvm n ASP 80 N 1.76 0.08 0.21 4.52 5.75 -1.26 -3.48 116.55 124.13 1tvm n ASP 80 Ca 0.08 0.03 0.14 0.00 -0.01 0.00 0.00 54.79 55.03 1tvm n ASP 80 Cb 0.51 1.81 0.72 0.00 -1.03 0.00 0.00 41.12 43.13 1tvm n ASP 80 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1tvm h ARG 81 N 0.00 0.00 0.00 0.11 9.65 -1.94 -2.27 114.38 119.93 1tvm h ARG 81 Ca -0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1tvm h ARG 81 Cb 1.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1tvm h ARG 81 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 179.97 183.22 1tvm n SER 82 N -2.50 0.77 -0.06 -3.80 2.88 -1.26 -4.78 113.62 104.86 1tvm n SER 82 Ca -0.01 -1.12 -0.22 0.00 -1.33 0.00 0.00 58.87 56.19 1tvm n SER 82 Cb 0.10 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.43 1tvm n SER 82 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1tvm n PHE 83 N -0.06 0.99 0.00 0.66 3.01 -0.88 -5.06 117.46 116.11 1tvm n PHE 83 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 57.45 58.76 1tvm n PHE 83 Cb 0.14 -1.12 0.00 0.00 -0.01 0.00 0.00 39.48 38.49 1tvm n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tvm n GLY 84 N 1.72 2.07 0.44 1.37 0.00 -1.07 -4.80 105.19 104.93 1tvm n GLY 84 Ca -0.35 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1tvm n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tvm n ASP 85 N 0.00 0.00 -4.54 1.61 2.03 -1.26 -4.97 116.55 109.42 1tvm n ASP 85 Ca 0.00 -1.26 -0.40 0.00 0.52 0.00 0.00 54.79 53.65 1tvm n ASP 85 Cb 0.00 -0.05 -0.05 0.00 -0.72 0.00 0.00 41.12 40.30 1tvm n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tvm n ILE 86 N 0.00 0.05 -1.33 5.18 3.06 -1.26 -4.82 119.36 120.24 1tvm n ILE 86 Ca 0.00 -0.54 -0.35 0.00 -2.50 0.00 0.00 62.75 59.36 1tvm n ILE 86 Cb 0.55 -2.27 -0.08 0.00 0.54 0.00 0.00 39.64 38.38 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 8.76 0.96 -3.65 9.51 -0.04 -1.26 -4.80 135.00 144.49 1tvm n PRO 87 Ca 0.40 -1.81 -0.21 0.00 -0.04 0.00 0.00 63.50 61.84 1tvm n PRO 87 Cb 0.41 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.64 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 6.30 4.11 0.05 1.53 2.34 -1.26 -2.00 118.68 129.76 1tvm s LEU 88 Ca 0.67 0.07 0.00 0.00 0.06 0.00 0.00 54.13 54.93 1tvm s LEU 88 Cb 0.07 -2.92 -0.03 0.00 -0.56 0.00 0.00 46.19 42.75 1tvm s LEU 88 CO 0.19 -0.27 -0.05 -0.69 -1.06 0.00 0.00 176.35 174.48 1tvm s VAL 89 N -2.14 0.35 0.20 1.48 1.01 0.11 -4.92 120.40 116.51 1tvm s VAL 89 Ca 0.39 -1.44 -0.26 0.00 0.00 0.00 0.00 61.98 60.68 1tvm s VAL 89 Cb -0.09 -1.02 -0.08 0.00 0.00 0.00 0.00 36.38 35.19 1tvm s VAL 89 CO 0.31 -0.71 0.82 -1.00 0.00 0.00 0.00 175.10 174.53 1tvm s HIS 90 N -2.66 3.88 -0.27 5.22 3.76 -1.25 -0.96 115.29 123.02 1tvm s HIS 90 Ca -0.02 1.69 0.11 0.00 -0.15 0.00 0.00 55.06 56.69 1tvm s HIS 90 Cb -0.01 -2.81 0.54 0.00 1.11 0.00 0.00 32.58 31.41 1tvm s HIS 90 CO -0.04 0.46 1.51 0.41 -0.85 0.00 0.00 174.74 176.23 1tvm n GLY 91 N 1.38 4.51 0.12 -2.22 0.00 -1.26 -4.71 105.19 103.01 1tvm n GLY 91 Ca -0.04 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 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 1.36 0.09 0.00 1.61 4.05 -1.94 0.26 114.93 120.36 1tvm h MET 92 Ca 0.19 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1tvm h MET 92 Cb 1.75 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.53 1tvm h MET 92 CO 0.42 0.06 0.00 -1.00 0.23 0.00 0.00 176.91 176.62 1tvm h PRO 93 N 0.09 0.00 0.15 0.39 0.13 -1.93 -2.70 132.00 128.13 1tvm h PRO 93 Ca 0.12 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.92 1tvm h PRO 93 Cb 0.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.28 1tvm h PRO 93 CO -0.20 0.00 -1.71 0.35 -0.23 0.00 0.00 178.00 176.21 1tvm h PHE 94 N 0.00 0.56 0.00 1.56 3.57 -1.60 -2.62 116.94 118.40 1tvm h PHE 94 Ca 0.00 -0.41 -0.06 0.00 3.53 0.00 0.00 57.97 61.03 1tvm h PHE 94 Cb 0.58 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1tvm h PHE 94 CO 0.00 1.56 -0.30 0.28 -2.23 0.00 0.00 178.31 177.61 1tvm h VAL 95 N 0.08 0.56 -1.00 1.41 2.07 -0.98 -3.28 116.25 115.12 1tvm h VAL 95 Ca -0.32 -1.64 0.04 0.00 0.82 0.00 0.00 66.70 65.61 1tvm h VAL 95 Cb 2.06 2.15 -0.06 0.00 -1.52 0.00 0.00 31.29 33.93 1tvm h VAL 95 CO 0.16 0.30 0.65 0.28 0.02 0.00 0.00 177.57 178.98 1tvm h SER 96 N 0.00 1.08 0.00 0.57 0.02 -1.60 -3.47 113.55 110.16 1tvm h SER 96 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1tvm h SER 96 Cb 1.13 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1tvm h SER 96 CO 0.04 0.74 0.00 0.61 -1.14 0.00 0.00 176.83 177.08 1tvm n GLY 97 N -1.37 0.08 0.00 -3.77 0.00 -1.24 -4.88 105.19 94.02 1tvm n GLY 97 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.95 0.00 -0.09 1.61 0.31 -1.26 -4.61 118.33 112.34 1tvm n VAL 98 Ca 0.00 -0.28 0.05 0.00 -0.01 0.00 0.00 64.34 64.10 1tvm n VAL 98 Cb 0.00 0.79 0.13 0.00 -0.91 0.00 0.00 33.84 33.84 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 1.47 2.42 0.06 2.92 0.00 -1.00 -4.65 105.19 106.42 1tvm n GLY 99 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 1.87 1.21 -0.29 -0.61 2.04 -1.79 -0.12 117.51 119.81 1tvm h ILE 100 Ca 0.00 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1tvm h ILE 100 Cb 0.68 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 1tvm h ILE 100 CO 0.00 0.19 0.13 -0.33 0.00 0.00 0.00 178.15 178.14 1tvm h GLU 101 N -0.36 0.27 -0.18 2.37 4.39 -1.92 1.26 114.58 120.42 1tvm h GLU 101 Ca -0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1tvm h GLU 101 Cb 0.34 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1tvm h GLU 101 CO 0.01 0.18 0.06 0.00 -1.16 0.00 0.00 179.01 178.10 1tvm h ALA 102 N 1.16 0.23 -0.01 3.43 0.00 -1.84 -2.73 119.26 119.51 1tvm h ALA 102 Ca 0.12 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1tvm h ALA 102 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1tvm h ALA 102 CO -0.10 -0.17 -0.53 1.25 0.00 0.00 0.00 179.25 179.71 1tvm h LEU 103 N 0.12 0.03 0.10 0.00 5.85 -0.77 -2.96 115.31 117.67 1tvm h LEU 103 Ca 0.06 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1tvm h LEU 103 Cb 0.20 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1tvm h LEU 103 CO -0.00 0.55 -0.14 -0.61 -0.34 0.00 0.00 178.44 177.89 1tvm h GLN 104 N 0.02 -0.27 -0.67 1.25 -0.00 0.18 0.60 115.11 116.22 1tvm h GLN 104 Ca -0.00 0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.64 1tvm h GLN 104 Cb 0.94 0.06 -0.03 0.00 0.00 0.00 0.00 27.48 28.45 1tvm h GLN 104 CO 0.07 -0.18 0.31 -0.91 0.00 0.00 0.00 178.83 178.12 1tvm h ASN 105 N -0.28 0.90 -0.07 -0.69 -0.26 -1.49 -0.45 115.58 113.25 1tvm h ASN 105 Ca 0.02 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.60 1tvm h ASN 105 Cb 0.29 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1tvm h ASN 105 CO -0.07 0.79 0.01 0.11 -1.06 0.00 0.00 177.43 177.21 1tvm h LYS 106 N 0.94 0.11 -0.17 0.81 1.57 -1.31 -1.87 116.57 116.66 1tvm h LYS 106 Ca 0.23 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1tvm h LYS 106 Cb 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1tvm h LYS 106 CO -0.03 0.36 -0.04 -0.84 -0.57 0.00 0.00 179.45 178.33 1tvm h ILE 107 N -0.15 1.13 -0.09 1.86 3.07 0.32 -2.34 117.51 121.30 1tvm h ILE 107 Ca 0.02 -0.54 -0.02 0.00 1.55 0.00 0.00 64.86 65.86 1tvm h ILE 107 Cb 0.30 1.05 -0.00 0.00 -0.27 0.00 0.00 36.82 37.90 1tvm h ILE 107 CO 0.00 0.18 -0.03 -0.07 -1.05 0.00 0.00 178.15 177.18 1tvm h LEU 108 N 0.24 0.19 -1.04 0.16 3.38 -0.89 -2.04 115.31 115.31 1tvm h LEU 108 Ca 0.06 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.68 1tvm h LEU 108 Cb 0.23 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1tvm h LEU 108 CO 0.01 0.53 0.64 0.71 0.09 0.00 0.00 178.44 180.42 1tvm h THR 109 N -0.16 1.14 0.08 0.22 1.35 -1.06 -0.96 112.91 113.53 1tvm h THR 109 Ca 0.02 -0.42 -0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1tvm h THR 109 Cb 0.46 -0.18 0.00 0.00 -1.73 0.00 0.00 68.15 66.70 1tvm h THR 109 CO 0.01 0.22 -0.04 0.40 -0.25 0.00 0.00 175.52 175.86 1tvm h ILE 110 N 1.21 1.14 -0.45 6.82 2.04 -1.38 0.21 117.51 127.10 1tvm h ILE 110 Ca 0.40 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1tvm h ILE 110 Cb 0.06 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1tvm h ILE 110 CO -0.14 0.20 0.30 -0.07 0.00 0.00 0.00 178.15 178.44 1tvm h LEU 111 N -0.47 0.50 0.05 1.44 3.38 -1.15 -1.96 115.31 117.10 1tvm h LEU 111 Ca -0.01 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 1tvm h LEU 111 Cb 0.40 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1tvm h LEU 111 CO 0.02 0.36 -1.11 0.06 0.09 0.00 0.00 178.44 177.85 1tvm h GLN 112 N 0.59 0.11 0.00 1.13 3.07 -1.11 -3.52 115.11 115.38 1tvm h GLN 112 Ca 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1tvm h GLN 112 Cb -0.03 0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.60 1tvm h GLN 112 CO -0.04 1.08 0.00 0.41 0.09 0.00 0.00 178.83 180.38