#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 0.00 3.31 3.17 0.00 -1.26 -4.96 105.19 105.44 1tvm n GLY 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -6.78 -2.83 1.61 2.88 -1.26 -4.33 113.62 102.91 1tvm n SER 3 Ca 0.00 -0.41 -0.03 0.00 -1.33 0.00 0.00 58.87 57.10 1tvm n SER 3 Cb 0.00 -4.19 -0.02 0.00 -0.75 0.00 0.00 64.21 59.25 1tvm n SER 3 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1tvm n SER 4 N -2.13 -4.31 -3.59 -3.46 7.64 -1.26 -5.05 113.62 101.46 1tvm n SER 4 Ca -0.10 1.15 -0.05 0.00 1.01 0.00 0.00 58.87 60.88 1tvm n SER 4 Cb 0.56 -3.71 -0.02 0.00 -1.01 0.00 0.00 64.21 60.04 1tvm n SER 4 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1tvm s HIS 5 N -0.61 -0.15 -0.12 1.43 5.65 -1.26 -5.11 115.29 115.12 1tvm s HIS 5 Ca -0.13 0.09 -0.08 0.00 0.25 0.00 0.00 55.06 55.19 1tvm s HIS 5 Cb 0.01 0.52 0.03 0.00 -1.18 0.00 0.00 32.58 31.96 1tvm s HIS 5 CO 0.46 -0.24 0.16 1.58 -0.65 0.00 0.00 174.74 176.05 1tvm n HIS 6 N -0.12 -4.02 -3.45 3.88 -0.00 -1.26 -4.95 115.22 105.31 1tvm n HIS 6 Ca -0.01 2.35 -0.39 0.00 0.46 0.00 0.00 57.72 60.14 1tvm n HIS 6 Cb 0.59 -3.62 -0.09 0.00 -0.12 0.00 0.00 29.99 26.74 1tvm n HIS 6 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1tvm s HIS 7 N -0.56 3.26 0.01 1.57 4.02 -1.26 -4.95 115.29 117.37 1tvm s HIS 7 Ca -0.19 0.36 0.11 0.00 1.02 0.00 0.00 55.06 56.35 1tvm s HIS 7 Cb 0.01 -2.51 -0.18 0.00 -1.02 0.00 0.00 32.58 28.89 1tvm s HIS 7 CO 0.51 -0.18 1.05 1.12 1.02 0.00 0.00 174.74 178.26 1tvm h HIS 8 N 8.11 0.00 0.83 1.40 2.07 -2.07 -3.38 115.15 122.12 1tvm h HIS 8 Ca -0.33 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.15 1tvm h HIS 8 Cb 1.17 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.16 1tvm h HIS 8 CO 0.75 0.90 -0.40 0.45 -3.07 0.00 0.00 177.93 176.55 1tvm h HIS 9 N 0.00 -1.04 0.00 6.12 -0.00 -2.04 -3.48 115.15 114.71 1tvm h HIS 9 Ca -0.12 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 1tvm h HIS 9 Cb 1.79 0.34 0.00 0.00 -0.00 0.00 0.00 27.41 29.54 1tvm h HIS 9 CO 0.00 -0.64 0.00 -2.39 -0.00 0.00 0.00 177.93 174.90 1tvm n HIS 10 N -5.18 0.00 -2.14 2.45 -0.00 -1.26 -5.05 115.22 104.05 1tvm n HIS 10 Ca -0.14 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.20 1tvm n HIS 10 Cb 0.44 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.44 1tvm n HIS 10 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 11 N -0.34 2.63 -1.57 -1.40 -0.00 -1.26 -4.96 115.22 108.32 1tvm n HIS 11 Ca 0.00 -2.44 -0.15 0.00 -0.00 0.00 0.00 57.72 55.13 1tvm n HIS 11 Cb 0.00 -1.33 -0.07 0.00 -0.00 0.00 0.00 29.99 28.59 1tvm n HIS 11 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 12 N -3.31 1.13 0.28 4.41 0.09 -1.26 -4.90 115.29 111.73 1tvm s HIS 12 Ca 0.49 1.96 0.10 0.00 -0.00 0.00 0.00 55.06 57.60 1tvm s HIS 12 Cb 0.29 -3.45 -0.04 0.00 -0.00 0.00 0.00 32.58 29.38 1tvm s HIS 12 CO -0.23 -1.65 -0.01 -1.21 -0.00 0.00 0.00 174.74 171.64 1tvm s GLU 13 N 8.84 2.22 -0.24 1.40 8.01 -1.26 -5.12 118.70 132.54 1tvm s GLU 13 Ca 0.93 -1.49 -0.03 0.00 0.01 0.00 0.00 54.97 54.39 1tvm s GLU 13 Cb -0.13 -2.10 0.02 0.00 -4.31 0.00 0.00 34.13 27.60 1tvm s GLU 13 CO 0.09 0.32 -0.05 1.21 0.01 0.00 0.00 175.26 176.85 1tvm s ASN 14 N -3.68 4.34 0.45 -0.19 3.04 -1.26 -5.10 114.94 112.54 1tvm s ASN 14 Ca 0.32 -0.73 -0.21 0.00 0.04 0.00 0.00 52.86 52.28 1tvm s ASN 14 Cb -0.05 -1.70 -0.09 0.00 -1.54 0.00 0.00 41.25 37.87 1tvm s ASN 14 CO 0.20 -0.10 1.02 -0.76 -3.04 0.00 0.00 177.10 174.41 1tvm s LEU 15 N 1.38 3.95 -0.87 3.21 1.43 -1.26 -5.01 118.68 121.50 1tvm s LEU 15 Ca 0.02 1.90 -0.03 0.00 -1.03 0.00 0.00 54.13 54.99 1tvm s LEU 15 Cb -0.16 -4.46 0.22 0.00 0.03 0.00 0.00 46.19 41.82 1tvm s LEU 15 CO -0.04 -0.60 0.76 -0.31 0.23 0.00 0.00 176.35 176.39 1tvm s TYR 16 N -1.94 3.86 -0.51 0.29 1.51 -1.26 -4.87 117.35 114.43 1tvm s TYR 16 Ca 0.64 -2.93 0.02 0.00 -1.01 0.00 0.00 57.07 53.79 1tvm s TYR 16 Cb -0.16 -3.30 0.60 0.00 -0.11 0.00 0.00 41.96 38.99 1tvm s TYR 16 CO 0.20 -0.77 1.93 1.97 -1.11 0.00 0.00 175.55 177.77 1tvm n PHE 17 N 2.56 3.06 0.02 2.71 -1.74 -1.26 -4.61 117.46 118.18 1tvm n PHE 17 Ca 0.20 -2.20 -0.06 0.00 -0.56 0.00 0.00 57.45 54.82 1tvm n PHE 17 Cb 0.38 -1.08 0.03 0.00 1.52 0.00 0.00 39.48 40.33 1tvm n PHE 17 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 1tvm n GLN 18 N -1.08 1.31 0.00 3.97 6.02 -1.26 -4.35 117.38 122.00 1tvm n GLN 18 Ca 0.60 -0.69 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1tvm n GLN 18 Cb 1.35 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 31.34 1tvm n GLN 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tvm n GLY 19 N 0.48 -0.52 5.00 1.08 0.00 -1.26 -5.03 105.19 104.95 1tvm n GLY 19 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.60 0.00 0.09 1.61 2.88 -1.26 -3.63 113.62 111.70 1tvm n SER 20 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1tvm n SER 20 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1tvm n SER 20 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tvm n LYS 21 N 0.00 0.00 -4.23 -1.46 4.76 -1.26 -5.02 118.16 110.95 1tvm n LYS 21 Ca 0.00 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.27 1tvm n LYS 21 Cb 0.00 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 1tvm n LYS 21 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1tvm s ARG 22 N -1.44 0.99 -0.07 1.97 0.52 -1.24 -4.99 118.95 114.69 1tvm s ARG 22 Ca 0.00 -1.21 -0.00 0.00 -0.52 0.00 0.00 55.73 53.99 1tvm s ARG 22 Cb 0.00 -0.85 0.02 0.00 0.52 0.00 0.00 34.95 34.65 1tvm s ARG 22 CO 0.00 0.16 -0.04 0.15 0.02 0.00 0.00 175.30 175.59 1tvm s LYS 23 N -2.64 0.94 0.21 3.54 1.02 -1.26 -2.52 119.74 119.04 1tvm s LYS 23 Ca 0.08 -0.07 0.07 0.00 0.02 0.00 0.00 55.97 56.07 1tvm s LYS 23 Cb -0.05 -1.09 -0.04 0.00 -0.52 0.00 0.00 37.83 36.13 1tvm s LYS 23 CO 0.03 -0.21 0.10 0.42 -0.92 0.00 0.00 175.35 174.77 1tvm s ILE 24 N 1.50 4.10 0.05 2.17 1.01 -0.86 0.10 121.20 129.28 1tvm s ILE 24 Ca -0.01 -1.42 0.07 0.00 0.00 0.00 0.00 60.65 59.29 1tvm s ILE 24 Cb -0.13 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 1tvm s ILE 24 CO -0.04 -0.24 -0.20 -0.63 0.00 0.00 0.00 174.94 173.83 1tvm s ILE 25 N -1.98 1.62 -0.17 2.92 1.01 -0.57 -0.33 121.20 123.69 1tvm s ILE 25 Ca 0.31 -1.23 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1tvm s ILE 25 Cb -0.08 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.98 1tvm s ILE 25 CO 0.22 0.15 -0.19 -0.69 0.00 0.00 0.00 174.94 174.44 1tvm s VAL 26 N -0.85 1.96 -0.17 2.92 1.01 0.22 0.06 120.40 125.55 1tvm s VAL 26 Ca 0.07 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1tvm s VAL 26 Cb -0.09 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1tvm s VAL 26 CO 0.02 0.52 -0.17 0.00 0.00 0.00 0.00 175.10 175.47 1tvm s ALA 27 N 1.33 2.41 0.25 5.51 0.00 0.64 0.65 121.76 132.54 1tvm s ALA 27 Ca 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1tvm s ALA 27 Cb -0.13 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.78 1tvm s ALA 27 CO -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 175.76 175.43 1tvm n GLY 29 N -0.08 -0.95 0.00 0.00 0.00 -1.26 -4.86 105.19 98.04 1tvm n GLY 29 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 0.73 2.75 -0.02 0.00 -1.26 -4.86 105.19 102.53 1tvm n GLY 30 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1tvm n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvm s ALA 31 N -2.85 -0.36 -0.25 4.61 0.00 -1.26 -4.83 121.76 116.83 1tvm s ALA 31 Ca 0.00 -0.05 0.17 0.00 0.00 0.00 0.00 51.96 52.08 1tvm s ALA 31 Cb 0.00 -1.58 0.48 0.00 0.00 0.00 0.00 23.12 22.03 1tvm s ALA 31 CO 0.00 -1.48 1.15 0.28 0.00 0.00 0.00 175.76 175.71 1tvm n VAL 32 N 5.31 1.63 0.00 0.00 0.31 -1.26 -4.96 118.33 119.37 1tvm n VAL 32 Ca -0.04 -3.21 0.00 0.00 -0.01 0.00 0.00 64.34 61.08 1tvm n VAL 32 Cb 0.48 0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.79 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 -0.57 0.00 -0.04 3.52 0.00 -1.26 -4.69 120.51 117.47 1tvm n ALA 33 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 1tvm n ALA 33 Cb 0.88 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.28 1tvm n ALA 33 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1tvm h THR 34 N 0.00 1.19 0.36 0.00 2.02 -1.98 -1.54 112.91 112.96 1tvm h THR 34 Ca 0.00 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1tvm h THR 34 Cb 0.00 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1tvm h THR 34 CO 0.00 0.18 -0.17 -1.28 0.37 0.00 0.00 175.52 174.62 1tvm h SER 35 N 0.06 -0.41 -0.29 4.18 0.87 -1.88 -2.25 113.55 113.84 1tvm h SER 35 Ca 0.05 -0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.65 1tvm h SER 35 Cb 0.24 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1tvm h SER 35 CO -0.00 -0.22 0.26 0.71 -0.53 0.00 0.00 176.83 177.05 1tvm h THR 36 N -0.57 0.61 0.12 2.23 1.35 -1.91 -1.25 112.91 113.48 1tvm h THR 36 Ca -0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.81 1tvm h THR 36 Cb 0.43 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1tvm h THR 36 CO 0.08 0.00 -0.06 0.24 -0.25 0.00 0.00 175.52 175.53 1tvm h MET 37 N 0.00 -0.15 0.82 4.72 2.86 -0.82 -2.64 114.93 119.71 1tvm h MET 37 Ca 0.14 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1tvm h MET 37 Cb 0.66 0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.36 1tvm h MET 37 CO -0.00 0.30 -0.39 0.00 1.06 0.00 0.00 176.91 177.87 1tvm h ALA 38 N 0.05 -1.10 -0.63 6.32 0.00 -0.82 0.27 119.26 123.35 1tvm h ALA 38 Ca -0.02 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1tvm h ALA 38 Cb 0.53 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 1tvm h ALA 38 CO 0.03 -1.09 -0.40 0.00 0.00 0.00 0.00 179.25 177.78 1tvm h ALA 39 N -1.02 -0.20 -0.60 0.00 0.00 -1.39 1.09 119.26 117.15 1tvm h ALA 39 Ca -0.11 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1tvm h ALA 39 Cb 0.85 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1tvm h ALA 39 CO 0.19 -0.76 0.19 0.93 0.00 0.00 0.00 179.25 179.79 1tvm h GLU 40 N -0.18 0.94 0.22 0.00 5.08 -1.44 0.02 114.58 119.22 1tvm h GLU 40 Ca 0.21 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1tvm h GLU 40 Cb 0.56 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1tvm h GLU 40 CO -0.72 0.84 -0.11 0.93 -1.00 0.00 0.00 179.01 178.95 1tvm h GLU 41 N 0.86 -0.29 -0.27 2.33 5.08 0.15 -0.44 114.58 122.00 1tvm h GLU 41 Ca 0.19 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1tvm h GLU 41 Cb 0.29 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1tvm h GLU 41 CO -0.01 -0.04 0.04 0.82 -1.00 0.00 0.00 179.01 178.82 1tvm h ILE 42 N -0.51 1.14 0.18 3.13 1.08 0.12 -1.59 117.51 121.06 1tvm h ILE 42 Ca -0.03 -0.53 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1tvm h ILE 42 Cb 0.38 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1tvm h ILE 42 CO 0.05 0.18 -0.09 0.11 -0.69 0.00 0.00 178.15 177.72 1tvm h LYS 43 N 0.38 -0.24 -0.91 2.37 1.57 -0.83 -0.48 116.57 118.44 1tvm h LYS 43 Ca 0.09 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1tvm h LYS 43 Cb 0.19 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 1tvm h LYS 43 CO 0.00 0.13 0.59 1.05 -0.57 0.00 0.00 179.45 180.66 1tvm h GLU 44 N -0.67 1.01 0.05 3.15 4.11 -0.92 -1.19 114.58 120.12 1tvm h GLU 44 Ca -0.03 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.34 1tvm h GLU 44 Cb 0.48 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1tvm h GLU 44 CO 0.04 0.67 -0.03 1.25 0.07 0.00 0.00 179.01 181.01 1tvm h LEU 45 N 1.04 -0.06 -1.34 3.06 5.85 -1.27 0.11 115.31 122.70 1tvm h LEU 45 Ca 0.39 -0.39 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1tvm h LEU 45 Cb 0.20 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1tvm h LEU 45 CO -0.15 0.37 0.57 0.00 -0.34 0.00 0.00 178.44 178.90 1tvm h GLN 47 N 0.62 0.00 -0.66 0.00 -0.00 -1.16 0.64 115.11 114.55 1tvm h GLN 47 Ca 0.45 0.00 0.11 0.00 -0.00 0.00 0.00 58.65 59.21 1tvm h GLN 47 Cb 0.81 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 28.22 1tvm h GLN 47 CO -0.20 0.59 0.26 0.77 0.00 0.00 0.00 178.83 180.25 1tvm h SER 48 N 0.00 0.26 -0.62 -0.69 0.02 0.13 -1.05 113.55 111.59 1tvm h SER 48 Ca -0.07 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1tvm h SER 48 Cb 1.59 0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.19 1tvm h SER 48 CO 0.08 0.14 0.00 1.57 -1.14 0.00 0.00 176.83 177.48 1tvm n HIS 49 N -4.99 0.83 -3.23 3.45 -0.00 -1.16 -4.98 115.22 105.14 1tvm n HIS 49 Ca 0.11 -0.48 -0.14 0.00 -0.00 0.00 0.00 57.72 57.21 1tvm n HIS 49 Cb 0.31 -0.01 0.07 0.00 -0.00 0.00 0.00 29.99 30.36 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 1.40 -6.72 -4.16 0.26 3.02 -0.40 -4.98 115.26 103.68 1tvm n ASN 50 Ca 0.21 -0.67 -0.39 0.00 -0.03 0.00 0.00 54.58 53.70 1tvm n ASN 50 Cb 0.58 -5.21 -0.08 0.00 -0.61 0.00 0.00 39.78 34.46 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 -3.37 4.24 -0.18 2.41 1.01 0.22 -5.00 121.20 120.53 1tvm s ILE 51 Ca 0.43 -2.82 -0.35 0.00 0.00 0.00 0.00 60.65 57.91 1tvm s ILE 51 Cb -0.06 -3.71 -0.12 0.00 0.01 0.00 0.00 42.46 38.58 1tvm s ILE 51 CO 0.74 -0.92 1.93 -2.65 0.00 0.00 0.00 174.94 174.04 1tvm n PRO 52 N 3.63 1.79 -3.86 2.79 -0.02 -1.26 -4.74 135.00 133.34 1tvm n PRO 52 Ca 0.09 0.63 -0.07 0.00 -2.02 0.00 0.00 63.50 62.13 1tvm n PRO 52 Cb 0.40 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 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 4.74 0.00 -0.16 -1.45 -7.23 -1.26 -4.36 120.40 110.69 1tvm s VAL 53 Ca 0.97 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 1tvm s VAL 53 Cb -0.77 -2.04 0.03 0.00 0.56 0.00 0.00 36.38 34.16 1tvm s VAL 53 CO 0.53 0.00 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.61 1tvm s GLU 54 N -3.84 1.95 -0.29 4.82 0.41 -1.05 -5.04 118.70 115.66 1tvm s GLU 54 Ca 0.11 -0.55 -0.14 0.00 -0.41 0.00 0.00 54.97 53.98 1tvm s GLU 54 Cb -0.06 -2.06 -0.03 0.00 -1.78 0.00 0.00 34.13 30.20 1tvm s GLU 54 CO 0.07 -0.32 0.34 -1.17 -0.49 0.00 0.00 175.26 173.70 1tvm s LEU 55 N 1.53 4.16 0.11 1.80 0.20 -1.26 -2.03 118.68 123.19 1tvm s LEU 55 Ca 0.03 0.08 0.06 0.00 0.69 0.00 0.00 54.13 54.99 1tvm s LEU 55 Cb -0.14 -2.35 -0.04 0.00 -0.43 0.00 0.00 46.19 43.23 1tvm s LEU 55 CO -0.09 -0.21 -0.02 -0.51 -0.29 0.00 0.00 176.35 175.22 1tvm s ILE 56 N 2.01 3.81 0.09 6.68 1.10 0.55 -4.99 121.20 130.44 1tvm s ILE 56 Ca 0.13 -1.13 0.08 0.00 -0.51 0.00 0.00 60.65 59.21 1tvm s ILE 56 Cb -0.16 -2.82 -0.04 0.00 0.15 0.00 0.00 42.46 39.59 1tvm s ILE 56 CO 0.11 0.08 -0.17 0.00 -2.11 0.00 0.00 174.94 172.85 1tvm s GLN 57 N -2.40 1.95 0.25 3.50 0.00 -1.26 0.71 119.66 122.41 1tvm s GLN 57 Ca 0.25 -1.08 -0.18 0.00 -0.00 0.00 0.00 55.36 54.35 1tvm s GLN 57 Cb -0.11 -2.17 0.02 0.00 0.00 0.00 0.00 33.01 30.74 1tvm s GLN 57 CO 0.17 0.51 0.60 0.00 0.00 0.00 0.00 175.29 176.57 1tvm n ARG 59 N -0.41 0.26 0.28 0.00 3.00 -1.26 -3.41 116.66 115.12 1tvm n ARG 59 Ca -0.05 0.00 0.17 0.00 -0.01 0.00 0.00 57.85 57.96 1tvm n ARG 59 Cb 0.61 0.00 0.69 0.00 0.00 0.00 0.00 32.46 33.76 1tvm n ARG 59 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1tvm h VAL 60 N -0.77 0.04 -2.08 1.55 -1.51 -1.91 -3.32 116.25 108.25 1tvm h VAL 60 Ca 0.00 -0.53 -0.54 0.00 -1.23 0.00 0.00 66.70 64.39 1tvm h VAL 60 Cb 0.00 1.51 -0.40 0.00 -2.13 0.00 0.00 31.29 30.26 1tvm h VAL 60 CO 0.00 0.02 -0.97 -0.46 -1.23 0.00 0.00 177.57 174.92 1tvm n ASN 61 N -3.12 1.73 0.00 4.19 6.94 -1.26 -4.80 115.26 118.94 1tvm n ASN 61 Ca 0.00 -3.09 0.00 0.00 -0.02 0.00 0.00 54.58 51.47 1tvm n ASN 61 Cb 0.30 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.10 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1tvm n GLU 62 N 0.65 0.00 -0.33 -3.83 -0.58 -1.25 -4.85 120.64 110.46 1tvm n GLU 62 Ca 0.26 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 57.12 1tvm n GLU 62 Cb 0.53 -0.40 0.34 0.00 -0.57 0.00 0.00 31.44 31.34 1tvm n GLU 62 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tvm h ILE 63 N 0.00 0.77 -0.61 -3.67 2.04 -1.87 0.23 117.51 114.40 1tvm h ILE 63 Ca 0.00 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1tvm h ILE 63 Cb 0.00 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 35.99 1tvm h ILE 63 CO 0.00 0.14 0.32 -0.08 0.00 0.00 0.00 178.15 178.52 1tvm h GLU 64 N 0.76 0.86 -0.20 2.37 4.81 -1.93 0.56 114.58 121.81 1tvm h GLU 64 Ca 0.53 -0.11 -0.20 0.00 -0.13 0.00 0.00 59.36 59.45 1tvm h GLU 64 Cb 0.82 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.05 1tvm h GLU 64 CO -0.30 0.67 -0.64 1.79 -0.73 0.00 0.00 179.01 179.80 1tvm h THR 65 N 0.82 1.29 -0.38 0.32 1.35 -1.34 -3.05 112.91 111.91 1tvm h THR 65 Ca 0.21 -1.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 1tvm h THR 65 Cb 0.07 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1tvm h THR 65 CO -0.03 0.59 0.00 -1.22 -0.25 0.00 0.00 175.52 174.61 1tvm n TYR 66 N -4.02 0.58 -0.78 4.73 4.02 0.61 -4.55 117.16 117.76 1tvm n TYR 66 Ca -0.06 -0.27 -0.09 0.00 -0.01 0.00 0.00 57.90 57.46 1tvm n TYR 66 Cb 0.67 -0.03 -0.13 0.00 -0.02 0.00 0.00 39.34 39.83 1tvm n TYR 66 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1tvm n MET 67 N 0.61 1.56 0.01 -0.72 1.56 0.19 -4.29 117.12 116.05 1tvm n MET 67 Ca 0.13 -0.77 -0.20 0.00 -0.27 0.00 0.00 57.70 56.59 1tvm n MET 67 Cb 0.37 -1.88 -0.14 0.00 2.15 0.00 0.00 33.22 33.72 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 3.59 0.36 -1.24 6.12 3.32 -1.85 -3.42 116.42 123.30 1tvm h ASP 68 Ca 0.15 -0.90 -0.39 0.00 0.02 0.00 0.00 57.03 55.91 1tvm h ASP 68 Cb 1.19 -0.12 -0.33 0.00 0.22 0.00 0.00 39.33 40.29 1tvm h ASP 68 CO 0.28 1.42 -0.98 0.61 -1.72 0.00 0.00 179.24 178.85 1tvm n GLY 69 N 1.67 2.40 3.71 2.75 0.00 -1.26 -5.11 105.19 109.36 1tvm n GLY 69 Ca -0.18 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.83 5.28 -0.36 1.61 1.01 -1.26 -4.34 120.40 120.51 1tvm s VAL 70 Ca 0.32 0.14 0.23 0.00 0.00 0.00 0.00 61.98 62.67 1tvm s VAL 70 Cb 0.36 -3.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 1tvm s VAL 70 CO -0.05 0.45 0.95 1.57 0.00 0.00 0.00 175.10 178.02 1tvm n HIS 71 N 3.47 0.51 -3.65 5.22 -0.00 0.29 -4.85 115.22 116.20 1tvm n HIS 71 Ca -0.16 0.15 -0.15 0.00 0.46 0.00 0.00 57.72 58.02 1tvm n HIS 71 Cb 0.52 -0.67 -0.08 0.00 -0.12 0.00 0.00 29.99 29.65 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 -4.61 -0.25 0.02 0.27 1.43 -1.01 -4.62 118.68 109.92 1tvm s LEU 72 Ca -0.00 0.97 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 1tvm s LEU 72 Cb 0.12 2.08 -0.02 0.00 0.03 0.00 0.00 46.19 48.40 1tvm s LEU 72 CO 0.81 -0.33 -0.18 -0.63 0.23 0.00 0.00 176.35 176.25 1tvm s ILE 73 N -0.21 1.46 -0.28 -0.59 1.09 0.20 -1.52 121.20 121.35 1tvm s ILE 73 Ca -0.04 -1.01 0.01 0.00 -1.10 0.00 0.00 60.65 58.51 1tvm s ILE 73 Cb -0.03 -1.26 0.08 0.00 -1.06 0.00 0.00 42.46 40.19 1tvm s ILE 73 CO 0.03 0.23 0.03 0.00 -0.10 0.00 0.00 174.94 175.13 1tvm s THR 75 N 1.40 2.16 -1.46 0.00 -4.23 -0.81 -0.26 115.64 112.43 1tvm s THR 75 Ca 0.04 -1.13 -0.14 0.00 -1.18 0.00 0.00 61.69 59.28 1tvm s THR 75 Cb -0.18 -1.77 0.04 0.00 1.34 0.00 0.00 72.50 71.93 1tvm s THR 75 CO -0.13 0.54 2.26 0.35 -0.54 0.00 0.00 174.62 177.10 1tvm n THR 76 N 2.30 3.54 -3.03 3.99 -2.24 -1.18 -4.20 114.28 113.46 1tvm n THR 76 Ca -0.16 -3.04 -0.12 0.00 -2.27 0.00 0.00 64.05 58.45 1tvm n THR 76 Cb 0.51 -2.60 0.01 0.00 -2.10 0.00 0.00 70.33 66.16 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 5.86 -2.81 0.20 6.98 0.00 -1.26 -4.97 120.51 124.52 1tvm n ALA 77 Ca 0.53 0.64 0.00 0.00 0.00 0.00 0.00 53.44 54.61 1tvm n ALA 77 Cb 0.38 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 0.22 0.00 -0.94 0.00 3.00 -1.26 -5.14 116.66 112.54 1tvm n ARG 78 Ca 0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.59 1tvm n ARG 78 Cb 0.41 0.00 0.21 0.00 0.00 0.00 0.00 32.46 33.08 1tvm n ARG 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1tvm s VAL 79 N -1.98 1.97 -0.08 5.15 0.11 -1.26 -4.99 120.40 119.32 1tvm s VAL 79 Ca 0.00 0.00 0.20 0.00 -2.93 0.00 0.00 61.98 59.25 1tvm s VAL 79 Cb 0.00 -2.34 -0.31 0.00 -1.53 0.00 0.00 36.38 32.20 1tvm s VAL 79 CO 0.00 0.00 0.35 -0.90 -3.33 0.00 0.00 175.10 171.22 1tvm n ASP 80 N -4.51 0.07 -2.86 3.54 5.75 -1.26 -4.99 116.55 112.29 1tvm n ASP 80 Ca 0.04 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.61 1tvm n ASP 80 Cb 0.57 1.68 0.01 0.00 -1.03 0.00 0.00 41.12 42.35 1tvm n ASP 80 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1tvm n ARG 81 N -2.40 -3.60 -0.01 0.11 0.00 -1.26 -4.85 116.66 104.65 1tvm n ARG 81 Ca -0.13 0.84 0.01 0.00 -0.00 0.00 0.00 57.85 58.57 1tvm n ARG 81 Cb 0.74 -5.60 0.02 0.00 0.00 0.00 0.00 32.46 27.62 1tvm n ARG 81 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1tvm n SER 82 N -2.29 1.89 -4.28 6.15 2.88 -1.26 -4.90 113.62 111.81 1tvm n SER 82 Ca -0.14 -2.08 -0.37 0.00 -1.33 0.00 0.00 58.87 54.96 1tvm n SER 82 Cb 0.62 -0.06 -0.13 0.00 -0.75 0.00 0.00 64.21 63.90 1tvm n SER 82 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1tvm s PHE 83 N -1.17 3.19 0.00 0.66 -0.71 -1.26 -4.96 117.98 113.73 1tvm s PHE 83 Ca 0.04 -1.31 0.00 0.00 -1.04 0.00 0.00 56.93 54.62 1tvm s PHE 83 Cb 0.04 -2.23 0.00 0.00 -1.21 0.00 0.00 43.02 39.62 1tvm s PHE 83 CO 0.00 -0.68 0.00 0.41 -1.34 0.00 0.00 175.22 173.61 1tvm n GLY 84 N 4.80 1.61 1.15 1.99 0.00 -1.26 -3.61 105.19 109.87 1tvm n GLY 84 Ca -0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 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 10.52 -0.65 -4.51 1.61 -0.08 -1.26 -5.09 116.55 117.08 1tvm n ASP 85 Ca 0.00 -2.01 -0.42 0.00 -1.51 0.00 0.00 54.79 50.85 1tvm n ASP 85 Cb 0.00 0.20 -0.07 0.00 2.34 0.00 0.00 41.12 43.60 1tvm n ASP 85 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tvm n ILE 86 N 0.03 0.06 -1.35 5.18 3.06 -1.24 -4.81 119.36 120.30 1tvm n ILE 86 Ca -0.22 -0.44 -0.39 0.00 -2.50 0.00 0.00 62.75 59.20 1tvm n ILE 86 Cb 0.78 -1.98 -0.06 0.00 0.54 0.00 0.00 39.64 38.92 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 8.63 1.37 -4.03 9.51 -0.04 -1.26 -4.90 135.00 144.28 1tvm n PRO 87 Ca 0.43 -1.94 -0.22 0.00 -0.04 0.00 0.00 63.50 61.74 1tvm n PRO 87 Cb 0.34 -3.12 -0.04 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 4.05 3.87 0.10 1.53 0.05 -1.26 0.60 118.68 127.62 1tvm s LEU 88 Ca 0.62 -0.23 -0.11 0.00 0.05 0.00 0.00 54.13 54.46 1tvm s LEU 88 Cb 0.10 -2.42 0.01 0.00 -2.05 0.00 0.00 46.19 41.83 1tvm s LEU 88 CO 0.15 -0.10 0.26 0.68 -0.55 0.00 0.00 176.35 176.78 1tvm s VAL 89 N -2.14 0.12 -0.21 1.48 -7.23 0.34 -4.83 120.40 107.93 1tvm s VAL 89 Ca 0.35 -1.03 -0.03 0.00 -1.81 0.00 0.00 61.98 59.45 1tvm s VAL 89 Cb -0.08 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.52 1tvm s VAL 89 CO 0.26 -0.53 -0.05 -1.00 -0.31 0.00 0.00 175.10 173.47 1tvm s HIS 90 N -3.85 2.95 -0.32 2.82 0.09 -1.26 -1.93 115.29 113.78 1tvm s HIS 90 Ca 0.05 -0.83 -0.01 0.00 -0.00 0.00 0.00 55.06 54.27 1tvm s HIS 90 Cb 0.04 -2.07 0.20 0.00 -0.00 0.00 0.00 32.58 30.75 1tvm s HIS 90 CO -0.10 -0.46 2.09 0.41 -0.00 0.00 0.00 174.74 176.68 1tvm n GLY 91 N 4.54 4.11 0.32 -2.22 0.00 -1.26 -4.67 105.19 106.01 1tvm n GLY 91 Ca -0.18 -1.16 -0.03 0.00 0.00 0.00 0.00 46.02 44.65 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 1.60 -0.10 0.00 1.61 -1.53 -1.94 0.13 114.93 114.70 1tvm h MET 92 Ca 0.30 0.01 -0.07 0.00 -3.44 0.00 0.00 59.70 56.50 1tvm h MET 92 Cb 0.90 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.97 1tvm h MET 92 CO 0.76 -0.07 -0.32 -1.00 0.14 0.00 0.00 176.91 176.42 1tvm h PRO 93 N -0.11 0.00 -0.31 0.39 0.13 -1.93 -3.03 132.00 127.14 1tvm h PRO 93 Ca 0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.32 1tvm h PRO 93 Cb 0.54 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1tvm h PRO 93 CO -0.70 0.32 -0.15 0.74 -0.23 0.00 0.00 178.00 177.98 1tvm h PHE 94 N 0.00 0.59 0.00 1.56 -1.00 -1.07 -2.46 116.94 114.56 1tvm h PHE 94 Ca -0.00 -0.10 -0.05 0.00 2.81 0.00 0.00 57.97 60.63 1tvm h PHE 94 Cb 0.84 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 1tvm h PHE 94 CO 0.00 0.67 -0.23 0.28 -1.61 0.00 0.00 178.31 177.43 1tvm h VAL 95 N 0.50 0.53 -0.16 -0.55 2.07 -1.13 -3.10 116.25 114.41 1tvm h VAL 95 Ca 0.09 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1tvm h VAL 95 Cb 0.55 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1tvm h VAL 95 CO 0.04 0.22 0.11 -1.28 0.02 0.00 0.00 177.57 176.68 1tvm h SER 96 N 0.00 0.14 0.00 0.57 0.87 -1.46 -3.46 113.55 110.21 1tvm h SER 96 Ca -0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1tvm h SER 96 Cb 0.79 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1tvm h SER 96 CO 0.03 0.10 0.00 0.61 -0.53 0.00 0.00 176.83 177.04 1tvm n GLY 97 N -1.53 0.82 0.00 5.77 0.00 -1.17 -4.74 105.19 104.35 1tvm n GLY 97 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.08 0.00 0.26 1.61 0.31 -1.26 -4.72 118.33 112.45 1tvm n VAL 98 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 1tvm n VAL 98 Cb 0.01 -0.65 0.22 0.00 -0.91 0.00 0.00 33.84 32.51 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 2.88 1.67 0.11 2.92 0.00 -1.25 -4.26 105.19 107.26 1tvm n GLY 99 Ca 0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 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 2.50 1.49 -0.32 -0.61 2.04 -1.85 -2.45 117.51 118.32 1tvm h ILE 100 Ca 0.00 -1.87 0.07 0.00 1.00 0.00 0.00 64.86 64.06 1tvm h ILE 100 Cb 0.96 2.60 -0.08 0.00 -0.74 0.00 0.00 36.82 39.56 1tvm h ILE 100 CO 0.13 0.52 -0.24 -0.33 0.00 0.00 0.00 178.15 178.24 1tvm h GLU 101 N -0.36 -0.20 -0.36 2.37 5.08 -1.93 1.03 114.58 120.21 1tvm h GLU 101 Ca -0.03 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1tvm h GLU 101 Cb 1.01 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1tvm h GLU 101 CO 0.06 -0.13 -0.02 0.00 -1.00 0.00 0.00 179.01 177.92 1tvm h ALA 102 N 0.91 0.48 -0.56 3.43 0.00 -1.84 -3.14 119.26 118.54 1tvm h ALA 102 Ca 0.16 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1tvm h ALA 102 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1tvm h ALA 102 CO -0.44 0.27 0.11 1.25 0.00 0.00 0.00 179.25 180.44 1tvm h LEU 103 N 0.45 0.86 -0.69 0.00 5.85 -0.90 -3.03 115.31 117.85 1tvm h LEU 103 Ca 0.10 -0.25 0.15 0.00 0.84 0.00 0.00 57.88 58.72 1tvm h LEU 103 Cb 0.49 -0.23 -0.12 0.00 0.37 0.00 0.00 40.66 41.17 1tvm h LEU 103 CO 0.02 0.89 -0.03 -0.61 -0.34 0.00 0.00 178.44 178.37 1tvm h GLN 104 N 0.80 0.08 -0.86 1.25 4.15 0.11 0.24 115.11 120.89 1tvm h GLN 104 Ca 0.17 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.66 1tvm h GLN 104 Cb 0.38 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.98 1tvm h GLN 104 CO 0.01 0.06 0.52 -0.91 -1.93 0.00 0.00 178.83 176.57 1tvm h ASN 105 N 0.09 0.79 -0.51 -0.69 2.35 -1.52 -1.49 115.58 114.60 1tvm h ASN 105 Ca 0.36 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 56.08 1tvm h ASN 105 Cb 0.61 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1tvm h ASN 105 CO -0.62 0.48 0.08 0.50 -1.65 0.00 0.00 177.43 176.22 1tvm h LYS 106 N 0.91 0.85 -0.13 0.81 3.11 -0.61 -1.60 116.57 119.91 1tvm h LYS 106 Ca 0.39 -0.23 0.00 0.00 -2.81 0.00 0.00 60.65 58.00 1tvm h LYS 106 Cb 0.26 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.39 1tvm h LYS 106 CO -0.21 0.84 0.08 0.82 -2.81 0.00 0.00 179.45 178.18 1tvm h ILE 107 N 0.73 1.05 -0.77 2.00 1.08 -0.40 -2.59 117.51 118.61 1tvm h ILE 107 Ca 0.15 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.48 1tvm h ILE 107 Cb 0.40 0.89 -0.04 0.00 -3.07 0.00 0.00 36.82 35.01 1tvm h ILE 107 CO 0.01 0.05 0.35 -0.07 -0.69 0.00 0.00 178.15 177.79 1tvm h LEU 108 N 0.16 1.01 -0.59 1.44 3.38 -1.23 0.26 115.31 119.73 1tvm h LEU 108 Ca 0.05 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.96 1tvm h LEU 108 Cb 0.00 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1tvm h LEU 108 CO -0.01 0.87 0.28 0.74 0.09 0.00 0.00 178.44 180.40 1tvm h THR 109 N 1.10 0.89 0.09 0.22 2.02 -0.98 -0.95 112.91 115.29 1tvm h THR 109 Ca 0.26 -0.18 -0.27 0.00 0.77 0.00 0.00 66.41 67.00 1tvm h THR 109 Cb 0.14 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1tvm h THR 109 CO -0.03 0.09 -1.27 0.40 0.37 0.00 0.00 175.52 175.08 1tvm h ILE 110 N 0.51 1.45 -0.11 3.11 1.08 -1.16 -2.69 117.51 119.70 1tvm h ILE 110 Ca 0.28 -3.08 -0.00 0.00 -0.39 0.00 0.00 64.86 61.67 1tvm h ILE 110 Cb 0.25 2.86 -0.01 0.00 -3.07 0.00 0.00 36.82 36.85 1tvm h ILE 110 CO -0.22 0.88 0.05 -0.07 -0.69 0.00 0.00 178.15 178.10 1tvm h LEU 111 N 0.05 0.13 0.00 1.44 3.38 -0.06 -2.08 115.31 118.17 1tvm h LEU 111 Ca -0.14 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.60 1tvm h LEU 111 Cb 1.94 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.62 1tvm h LEU 111 CO 0.17 0.11 -1.53 1.56 0.09 0.00 0.00 178.44 178.85 1tvm h GLN 112 N 0.15 0.00 0.00 1.13 1.08 -1.24 -3.50 115.11 112.72 1tvm h GLN 112 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1tvm h GLN 112 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1tvm h GLN 112 CO -0.01 0.42 0.00 0.41 -0.95 0.00 0.00 178.83 178.71