#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 3.90 3.63 -5.12 0.00 -1.26 -4.78 105.19 101.56 1tvm n GLY 2 Ca 0.00 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 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 1.03 -3.91 -1.32 1.61 7.64 -1.26 -4.67 113.62 112.73 1tvm n SER 3 Ca 0.38 -0.90 0.17 0.00 1.01 0.00 0.00 58.87 59.53 1tvm n SER 3 Cb 0.62 -3.90 -0.06 0.00 -1.01 0.00 0.00 64.21 59.86 1tvm n SER 3 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1tvm n SER 4 N -2.92 -7.91 -2.08 6.43 7.64 -1.26 -4.36 113.62 109.17 1tvm n SER 4 Ca -0.17 0.83 -0.11 0.00 1.01 0.00 0.00 58.87 60.43 1tvm n SER 4 Cb 0.63 -4.19 0.28 0.00 -1.01 0.00 0.00 64.21 59.92 1tvm n SER 4 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1tvm n HIS 5 N -4.10 2.64 -2.80 1.43 8.25 -1.26 -4.65 115.22 114.72 1tvm n HIS 5 Ca -0.02 -1.36 -0.01 0.00 -0.26 0.00 0.00 57.72 56.06 1tvm n HIS 5 Cb 0.61 -0.76 0.01 0.00 1.12 0.00 0.00 29.99 30.98 1tvm n HIS 5 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1tvm s HIS 6 N -3.05 -0.85 0.08 4.41 0.09 -1.26 -5.16 115.29 109.54 1tvm s HIS 6 Ca 0.56 -0.11 0.01 0.00 -0.00 0.00 0.00 55.06 55.51 1tvm s HIS 6 Cb 0.45 0.16 -0.04 0.00 -0.00 0.00 0.00 32.58 33.15 1tvm s HIS 6 CO 0.13 -0.63 0.21 -1.58 -0.00 0.00 0.00 174.74 172.87 1tvm s HIS 7 N 1.35 3.48 0.54 1.40 2.46 -1.26 -5.12 115.29 118.13 1tvm s HIS 7 Ca 0.21 0.21 0.03 0.00 0.47 0.00 0.00 55.06 55.99 1tvm s HIS 7 Cb 0.05 -1.73 0.02 0.00 -0.13 0.00 0.00 32.58 30.79 1tvm s HIS 7 CO -0.10 0.57 0.24 -1.01 -2.47 0.00 0.00 174.74 171.97 1tvm s HIS 8 N -1.54 1.68 0.00 3.88 4.02 -1.26 -5.06 115.29 117.01 1tvm s HIS 8 Ca 0.34 -0.91 0.00 0.00 1.02 0.00 0.00 55.06 55.52 1tvm s HIS 8 Cb -0.13 -1.78 0.00 0.00 -1.02 0.00 0.00 32.58 29.66 1tvm s HIS 8 CO 0.28 -0.20 0.00 0.72 1.02 0.00 0.00 174.74 176.56 1tvm n HIS 9 N -1.57 -1.73 0.00 1.40 -0.00 -1.26 -4.55 115.22 107.51 1tvm n HIS 9 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 1tvm n HIS 9 Cb 0.65 0.26 0.00 0.00 -0.00 0.00 0.00 29.99 30.90 1tvm n HIS 9 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 10 N -1.48 0.00 -2.20 4.41 -0.00 -1.26 -5.07 115.22 109.62 1tvm n HIS 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1tvm n HIS 10 Cb 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 29.99 29.50 1tvm n HIS 10 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 11 N -1.97 -0.08 -3.54 1.57 -0.00 -1.26 -5.17 115.22 104.77 1tvm n HIS 11 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.58 1tvm n HIS 11 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 1tvm n HIS 11 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1tvm s HIS 12 N -3.27 -0.48 0.24 1.57 5.65 -1.26 -5.11 115.29 112.63 1tvm s HIS 12 Ca 0.00 0.55 -0.16 0.00 0.25 0.00 0.00 55.06 55.71 1tvm s HIS 12 Cb 0.00 0.39 0.01 0.00 -1.18 0.00 0.00 32.58 31.80 1tvm s HIS 12 CO 0.00 -0.67 0.54 -2.00 -0.65 0.00 0.00 174.74 171.95 1tvm s GLU 13 N -2.45 1.54 -0.08 2.88 2.56 -1.26 -5.17 118.70 116.72 1tvm s GLU 13 Ca -0.05 -1.09 -0.03 0.00 0.00 0.00 0.00 54.97 53.79 1tvm s GLU 13 Cb -0.01 0.51 0.04 0.00 2.00 0.00 0.00 34.13 36.68 1tvm s GLU 13 CO -0.02 -0.66 0.17 -0.80 -0.56 0.00 0.00 175.26 173.40 1tvm s ASN 14 N -2.96 -0.05 -0.60 -1.70 -0.87 -1.26 -5.09 114.94 102.42 1tvm s ASN 14 Ca 0.16 0.36 0.06 0.00 -1.57 0.00 0.00 52.86 51.87 1tvm s ASN 14 Cb -0.02 0.26 0.20 0.00 -0.02 0.00 0.00 41.25 41.68 1tvm s ASN 14 CO 0.05 -0.16 0.55 0.18 -2.57 0.00 0.00 177.10 175.15 1tvm n LEU 15 N 4.36 2.31 -0.02 0.60 4.32 -1.26 -4.81 117.00 122.50 1tvm n LEU 15 Ca -0.24 -5.08 0.02 0.00 -0.02 0.00 0.00 56.01 50.70 1tvm n LEU 15 Cb 0.52 -0.34 -0.02 0.00 -1.62 0.00 0.00 43.42 41.96 1tvm n LEU 15 CO 0.15 1.91 0.01 0.00 -1.22 0.00 0.00 177.39 178.24 1tvm n TYR 16 N 1.69 0.00 -2.28 -1.77 4.11 -1.26 -5.03 117.16 112.62 1tvm n TYR 16 Ca 0.25 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.81 1tvm n TYR 16 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.75 1tvm n TYR 16 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 1tvm s PHE 17 N -1.38 2.84 -0.55 -3.48 0.40 -1.26 -4.14 117.98 110.40 1tvm s PHE 17 Ca 0.02 1.55 -0.11 0.00 -0.60 0.00 0.00 56.93 57.79 1tvm s PHE 17 Cb 0.04 -3.15 0.01 0.00 0.51 0.00 0.00 43.02 40.43 1tvm s PHE 17 CO 0.19 -1.24 0.64 1.04 0.70 0.00 0.00 175.22 176.55 1tvm n GLN 18 N -1.40 -1.97 0.00 0.44 6.02 -1.26 -4.85 117.38 114.35 1tvm n GLN 18 Ca 0.10 1.83 0.00 0.00 -0.01 0.00 0.00 57.00 58.92 1tvm n GLN 18 Cb 0.52 -5.38 0.00 0.00 1.02 0.00 0.00 30.24 26.40 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 -0.83 -1.83 2.94 1.08 0.00 -1.26 -5.13 105.19 100.16 1tvm n GLY 19 Ca 0.05 0.60 -0.21 0.00 0.00 0.00 0.00 46.02 46.47 1tvm n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tvm s SER 20 N -3.18 1.10 0.00 1.61 0.15 -1.26 -4.77 113.70 107.36 1tvm s SER 20 Ca 0.00 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1tvm s SER 20 Cb 0.00 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 1tvm s SER 20 CO 0.00 -0.01 0.00 0.29 1.20 0.00 0.00 173.24 174.72 1tvm n LYS 21 N 3.79 0.00 -4.30 5.44 4.76 -1.24 -4.86 118.16 121.75 1tvm n LYS 21 Ca -0.23 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.01 1tvm n LYS 21 Cb 0.52 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.60 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 -0.47 1.20 -0.14 1.97 0.52 -1.23 -5.03 118.95 115.77 1tvm s ARG 22 Ca 0.00 -1.39 -0.01 0.00 -0.52 0.00 0.00 55.73 53.82 1tvm s ARG 22 Cb 0.00 -1.14 0.03 0.00 0.52 0.00 0.00 34.95 34.36 1tvm s ARG 22 CO 0.00 0.22 -0.06 0.15 0.02 0.00 0.00 175.30 175.63 1tvm s LYS 23 N -2.92 1.43 0.12 3.54 1.02 -1.26 -1.58 119.74 120.09 1tvm s LYS 23 Ca 0.15 -0.37 0.05 0.00 0.02 0.00 0.00 55.97 55.81 1tvm s LYS 23 Cb -0.04 -1.78 -0.04 0.00 -0.52 0.00 0.00 37.83 35.45 1tvm s LYS 23 CO 0.05 -0.36 0.07 0.42 -0.92 0.00 0.00 175.35 174.61 1tvm s ILE 24 N 1.69 4.30 0.04 2.17 1.09 -0.84 0.17 121.20 129.81 1tvm s ILE 24 Ca 0.03 -1.00 0.08 0.00 -1.10 0.00 0.00 60.65 58.66 1tvm s ILE 24 Cb -0.14 -3.11 -0.03 0.00 -1.06 0.00 0.00 42.46 38.12 1tvm s ILE 24 CO -0.08 0.02 -0.21 0.27 -0.10 0.00 0.00 174.94 174.85 1tvm s ILE 25 N -1.52 2.57 -0.14 2.92 -4.36 -0.04 -1.55 121.20 119.08 1tvm s ILE 25 Ca 0.29 -1.25 0.01 0.00 -0.26 0.00 0.00 60.65 59.43 1tvm s ILE 25 Cb -0.11 -2.06 0.02 0.00 1.25 0.00 0.00 42.46 41.56 1tvm s ILE 25 CO 0.21 0.35 -0.14 -0.69 0.24 0.00 0.00 174.94 174.91 1tvm s VAL 26 N -0.88 1.53 -0.11 8.37 1.01 0.12 -0.73 120.40 129.70 1tvm s VAL 26 Ca 0.14 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1tvm s VAL 26 Cb -0.10 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.86 1tvm s VAL 26 CO 0.04 0.45 -0.12 0.00 0.00 0.00 0.00 175.10 175.47 1tvm s ALA 27 N 1.41 1.55 0.00 5.51 0.00 -1.02 0.10 121.76 129.31 1tvm s ALA 27 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1tvm s ALA 27 Cb -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1tvm s ALA 27 CO -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 175.76 175.45 1tvm n GLY 29 N 3.88 0.37 0.45 0.00 0.00 -1.26 -4.68 105.19 103.96 1tvm n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.94 2.66 -0.02 0.00 -1.26 -5.05 105.19 102.46 1tvm n GLY 30 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.74 3.75 -0.05 4.61 0.00 -1.26 -4.91 120.51 121.91 1tvm n ALA 31 Ca 0.00 -4.65 0.03 0.00 0.00 0.00 0.00 53.44 48.82 1tvm n ALA 31 Cb 0.16 -0.96 0.38 0.00 0.00 0.00 0.00 19.45 19.02 1tvm n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tvm h VAL 32 N 3.77 1.13 0.00 0.00 2.07 -2.00 -1.98 116.25 119.23 1tvm h VAL 32 Ca 0.18 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1tvm h VAL 32 Cb 0.71 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1tvm h VAL 32 CO 0.78 0.12 -0.02 0.00 0.02 0.00 0.00 177.57 178.48 1tvm n ALA 33 N -2.46 3.81 0.00 1.67 0.00 -1.26 -3.23 120.51 119.04 1tvm n ALA 33 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1tvm n ALA 33 Cb 0.05 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.62 0.00 -0.11 0.00 -2.24 -1.00 -4.92 114.28 107.64 1tvm n THR 34 Ca 0.02 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.75 1tvm n THR 34 Cb 0.46 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.71 1tvm n THR 34 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1tvm h SER 35 N 0.00 -0.05 0.17 3.42 4.64 -1.34 -0.20 113.55 120.19 1tvm h SER 35 Ca 0.00 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1tvm h SER 35 Cb 0.00 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1tvm h SER 35 CO 0.00 0.01 -0.08 0.74 -0.87 0.00 0.00 176.83 176.63 1tvm h THR 36 N 0.16 0.94 -0.47 2.95 2.02 -1.86 0.20 112.91 116.85 1tvm h THR 36 Ca 0.18 -0.65 0.09 0.00 0.77 0.00 0.00 66.41 66.80 1tvm h THR 36 Cb 0.23 1.33 -0.10 0.00 -1.74 0.00 0.00 68.15 67.87 1tvm h THR 36 CO -0.26 0.15 -0.31 0.24 0.37 0.00 0.00 175.52 175.70 1tvm h MET 37 N -0.55 -0.20 0.07 6.66 2.86 -1.80 0.64 114.93 122.60 1tvm h MET 37 Ca -0.02 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1tvm h MET 37 Cb 0.42 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1tvm h MET 37 CO 0.04 -0.13 -0.03 0.00 1.06 0.00 0.00 176.91 177.84 1tvm h ALA 38 N 0.89 -0.09 -0.29 6.32 0.00 -1.05 -0.27 119.26 124.76 1tvm h ALA 38 Ca 0.20 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1tvm h ALA 38 Cb 0.53 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1tvm h ALA 38 CO -0.58 -0.42 -0.28 0.00 0.00 0.00 0.00 179.25 177.97 1tvm h ALA 39 N 0.55 -0.17 -0.37 0.00 0.00 0.26 0.16 119.26 119.69 1tvm h ALA 39 Ca -0.01 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1tvm h ALA 39 Cb 0.31 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1tvm h ALA 39 CO 0.02 -0.70 -0.05 0.93 0.00 0.00 0.00 179.25 179.44 1tvm h GLU 40 N -0.27 0.61 0.25 0.00 4.39 0.26 -1.83 114.58 117.99 1tvm h GLU 40 Ca 0.15 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1tvm h GLU 40 Cb 0.50 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1tvm h GLU 40 CO -0.44 0.67 -0.12 0.93 -1.16 0.00 0.00 179.01 178.89 1tvm h GLU 41 N 0.57 -0.32 -0.24 2.33 5.08 0.32 0.11 114.58 122.43 1tvm h GLU 41 Ca 0.11 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1tvm h GLU 41 Cb 0.45 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1tvm h GLU 41 CO 0.02 -0.12 0.01 0.82 -1.00 0.00 0.00 179.01 178.74 1tvm h ILE 42 N -0.45 1.15 0.40 3.13 1.08 -0.67 -2.09 117.51 120.05 1tvm h ILE 42 Ca -0.03 -0.56 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 1tvm h ILE 42 Cb 0.34 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1tvm h ILE 42 CO 0.06 0.19 -0.19 0.50 -0.69 0.00 0.00 178.15 178.01 1tvm h LYS 43 N 0.34 -0.51 -0.95 2.37 3.64 -1.05 -1.57 116.57 118.83 1tvm h LYS 43 Ca 0.08 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.64 1tvm h LYS 43 Cb 0.22 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.07 1tvm h LYS 43 CO 0.00 -0.22 0.60 1.05 -2.27 0.00 0.00 179.45 178.61 1tvm h GLU 44 N -1.02 0.77 0.23 1.90 4.11 -0.74 -2.14 114.58 117.69 1tvm h GLU 44 Ca -0.05 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 1tvm h GLU 44 Cb 0.53 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1tvm h GLU 44 CO 0.09 0.51 -0.11 1.25 0.07 0.00 0.00 179.01 180.81 1tvm h LEU 45 N 0.79 -0.27 -1.28 3.06 5.85 -1.41 -2.47 115.31 119.58 1tvm h LEU 45 Ca 0.49 -0.23 0.27 0.00 0.84 0.00 0.00 57.88 59.25 1tvm h LEU 45 Cb 0.71 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.71 1tvm h LEU 45 CO -0.26 0.12 0.66 0.00 -0.34 0.00 0.00 178.44 178.62 1tvm h GLN 47 N 0.43 0.26 -0.41 0.00 4.20 -1.34 0.35 115.11 118.60 1tvm h GLN 47 Ca 0.62 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 59.11 1tvm h GLN 47 Cb 1.48 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.28 1tvm h GLN 47 CO -0.35 0.82 0.18 1.03 -0.67 0.00 0.00 178.83 179.84 1tvm h SER 48 N 0.19 0.55 0.43 1.46 0.87 0.61 -2.67 113.55 114.99 1tvm h SER 48 Ca -0.01 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1tvm h SER 48 Cb 1.18 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1tvm h SER 48 CO 0.10 0.55 -0.31 1.41 -0.53 0.00 0.00 176.83 178.05 1tvm n HIS 49 N -4.66 0.00 -3.21 2.24 8.25 -0.71 -4.96 115.22 112.18 1tvm n HIS 49 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.32 1tvm n HIS 49 Cb 0.13 -0.22 0.07 0.00 1.12 0.00 0.00 29.99 31.10 1tvm n HIS 49 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1tvm n ASN 50 N -1.12 -2.26 -4.04 0.41 3.02 -0.19 -4.99 115.26 106.08 1tvm n ASN 50 Ca 0.09 -0.51 -0.34 0.00 -0.03 0.00 0.00 54.58 53.79 1tvm n ASN 50 Cb 0.33 -4.36 -0.12 0.00 -0.61 0.00 0.00 39.78 35.02 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 -3.30 3.16 0.03 2.41 1.01 -0.06 -5.03 121.20 119.42 1tvm s ILE 51 Ca 0.03 -2.90 -0.36 0.00 0.00 0.00 0.00 60.65 57.42 1tvm s ILE 51 Cb -0.01 -3.13 -0.15 0.00 0.01 0.00 0.00 42.46 39.18 1tvm s ILE 51 CO 0.61 -0.80 1.59 -2.65 0.00 0.00 0.00 174.94 173.68 1tvm n PRO 52 N 3.58 1.70 -3.82 2.79 -0.02 -1.26 -4.81 135.00 133.17 1tvm n PRO 52 Ca 0.05 0.62 -0.09 0.00 -2.02 0.00 0.00 63.50 62.06 1tvm n PRO 52 Cb 0.37 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 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 1.75 0.01 -0.21 -1.45 -7.23 -1.26 -3.52 120.40 108.48 1tvm s VAL 53 Ca 0.86 -0.93 0.01 0.00 -1.81 0.00 0.00 61.98 60.11 1tvm s VAL 53 Cb -0.82 -1.84 0.04 0.00 0.56 0.00 0.00 36.38 34.32 1tvm s VAL 53 CO 0.47 -0.03 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.51 1tvm s GLU 54 N -3.91 2.14 -0.36 4.82 2.02 -0.61 -4.98 118.70 117.81 1tvm s GLU 54 Ca 0.12 -0.92 -0.18 0.00 0.02 0.00 0.00 54.97 54.00 1tvm s GLU 54 Cb -0.03 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.69 1tvm s GLU 54 CO 0.03 -0.43 0.51 -1.17 0.02 0.00 0.00 175.26 174.22 1tvm s LEU 55 N 1.34 4.41 0.07 1.80 2.96 -1.26 -1.99 118.68 126.01 1tvm s LEU 55 Ca -0.02 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1tvm s LEU 55 Cb -0.17 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1tvm s LEU 55 CO -0.08 -0.51 0.09 -0.51 -1.32 0.00 0.00 176.35 174.02 1tvm s ILE 56 N 2.40 4.63 -0.06 6.68 1.10 -0.59 -5.01 121.20 130.35 1tvm s ILE 56 Ca 0.18 -0.71 0.06 0.00 -0.51 0.00 0.00 60.65 59.67 1tvm s ILE 56 Cb -0.15 -3.23 -0.01 0.00 0.15 0.00 0.00 42.46 39.21 1tvm s ILE 56 CO 0.14 0.14 -0.23 -1.10 -2.11 0.00 0.00 174.94 171.77 1tvm s GLN 57 N -2.37 2.56 0.19 3.50 1.11 -1.26 0.13 119.66 123.53 1tvm s GLN 57 Ca 0.30 -0.87 -0.06 0.00 0.01 0.00 0.00 55.36 54.73 1tvm s GLN 57 Cb -0.12 -2.21 -0.02 0.00 -1.01 0.00 0.00 33.01 29.65 1tvm s GLN 57 CO 0.22 0.41 0.25 0.00 0.01 0.00 0.00 175.29 176.19 1tvm n ARG 59 N -0.26 1.07 0.26 0.00 3.00 -1.26 -3.39 116.66 116.07 1tvm n ARG 59 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.96 1tvm n ARG 59 Cb 0.64 0.00 0.64 0.00 0.00 0.00 0.00 32.46 33.74 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 -0.10 0.27 -2.02 1.55 -1.51 -1.92 -3.33 116.25 109.19 1tvm h VAL 60 Ca 0.00 -0.70 -0.56 0.00 -1.23 0.00 0.00 66.70 64.21 1tvm h VAL 60 Cb 0.00 1.55 -0.39 0.00 -2.13 0.00 0.00 31.29 30.32 1tvm h VAL 60 CO 0.00 0.09 -1.07 0.59 -1.23 0.00 0.00 177.57 175.96 1tvm n ASN 61 N -3.27 0.53 0.00 4.19 4.13 -1.26 -4.85 115.26 114.73 1tvm n ASN 61 Ca -0.00 -2.77 0.00 0.00 1.68 0.00 0.00 54.58 53.49 1tvm n ASN 61 Cb 0.33 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1tvm n GLU 62 N 1.31 0.00 -0.24 3.52 -0.58 -1.25 -4.85 120.64 118.55 1tvm n GLU 62 Ca 0.22 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 57.06 1tvm n GLU 62 Cb 0.52 -0.38 0.37 0.00 -0.57 0.00 0.00 31.44 31.39 1tvm n GLU 62 CO 0.00 0.00 0.00 -0.84 -0.48 0.00 0.00 177.13 175.81 1tvm h ILE 63 N 0.00 0.90 -0.70 -3.67 -0.00 -1.89 0.10 117.51 112.25 1tvm h ILE 63 Ca 0.00 -0.24 -0.07 0.00 -0.00 0.00 0.00 64.86 64.54 1tvm h ILE 63 Cb 0.00 0.13 -0.03 0.00 -0.00 0.00 0.00 36.82 36.92 1tvm h ILE 63 CO 0.00 0.13 0.15 -0.33 -0.00 0.00 0.00 178.15 178.10 1tvm h GLU 64 N 0.71 1.13 -0.10 0.16 3.07 -1.93 0.17 114.58 117.79 1tvm h GLU 64 Ca 0.40 -0.28 -0.20 0.00 -0.50 0.00 0.00 59.36 58.78 1tvm h GLU 64 Cb 0.57 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1tvm h GLU 64 CO -0.17 1.01 -0.72 1.79 -1.40 0.00 0.00 179.01 179.52 1tvm h THR 65 N 1.07 1.31 -0.30 1.13 1.35 -1.52 -3.11 112.91 112.84 1tvm h THR 65 Ca 0.22 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 1tvm h THR 65 Cb 0.39 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1tvm h THR 65 CO 0.01 0.61 0.00 -1.22 -0.25 0.00 0.00 175.52 174.67 1tvm n TYR 66 N -4.03 0.55 -0.71 4.73 4.01 0.22 -4.52 117.16 117.40 1tvm n TYR 66 Ca -0.08 -0.24 -0.08 0.00 -0.16 0.00 0.00 57.90 57.34 1tvm n TYR 66 Cb 0.72 -0.07 -0.11 0.00 -0.31 0.00 0.00 39.34 39.57 1tvm n TYR 66 CO 0.00 0.00 0.00 -0.12 -0.46 0.00 0.00 176.86 176.28 1tvm n MET 67 N 0.38 1.42 -0.03 -0.72 1.56 0.60 -4.36 117.12 115.97 1tvm n MET 67 Ca 0.11 -0.63 -0.12 0.00 -0.27 0.00 0.00 57.70 56.79 1tvm n MET 67 Cb 0.37 -1.73 0.01 0.00 2.15 0.00 0.00 33.22 34.02 1tvm n MET 67 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 175.97 175.46 1tvm h ASP 68 N 3.22 0.77 -0.05 6.12 1.82 -1.86 -3.41 116.42 123.03 1tvm h ASP 68 Ca 0.12 -0.42 -0.23 0.00 -0.39 0.00 0.00 57.03 56.11 1tvm h ASP 68 Cb 1.11 -0.22 -0.15 0.00 0.68 0.00 0.00 39.33 40.76 1tvm h ASP 68 CO 0.23 1.17 -0.49 0.61 -1.61 0.00 0.00 179.24 179.14 1tvm n GLY 69 N 0.32 0.20 3.57 -0.78 0.00 -1.26 -5.13 105.19 102.12 1tvm n GLY 69 Ca -0.04 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 0.57 4.49 -0.58 1.61 1.01 -1.26 -4.29 120.40 121.96 1tvm s VAL 70 Ca 0.30 -0.14 0.23 0.00 0.00 0.00 0.00 61.98 62.37 1tvm s VAL 70 Cb 0.24 -3.02 -0.14 0.00 0.00 0.00 0.00 36.38 33.46 1tvm s VAL 70 CO -0.21 0.45 0.97 1.41 0.00 0.00 0.00 175.10 177.72 1tvm n HIS 71 N 3.72 0.24 -3.61 5.22 8.25 0.46 -4.90 115.22 124.60 1tvm n HIS 71 Ca -0.17 0.07 -0.15 0.00 -0.26 0.00 0.00 57.72 57.21 1tvm n HIS 71 Cb 0.52 -0.43 -0.07 0.00 1.12 0.00 0.00 29.99 31.14 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 -3.96 -0.01 0.00 2.41 1.43 -1.04 -4.76 118.68 112.76 1tvm s LEU 72 Ca 0.03 0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1tvm s LEU 72 Cb 0.14 2.02 -0.00 0.00 0.03 0.00 0.00 46.19 48.38 1tvm s LEU 72 CO 0.82 -0.60 -0.00 -0.51 0.23 0.00 0.00 176.35 176.28 1tvm s ILE 73 N -1.68 0.02 -0.25 -0.59 1.10 -0.01 -0.86 121.20 118.92 1tvm s ILE 73 Ca -0.10 -0.12 0.00 0.00 -0.51 0.00 0.00 60.65 59.92 1tvm s ILE 73 Cb -0.02 -0.05 0.07 0.00 0.15 0.00 0.00 42.46 42.62 1tvm s ILE 73 CO 0.04 -0.07 -0.00 0.00 -2.11 0.00 0.00 174.94 172.80 1tvm s THR 75 N 1.44 2.39 -1.26 0.00 -1.32 -0.42 -2.43 115.64 114.03 1tvm s THR 75 Ca -0.01 -1.28 -0.17 0.00 -1.21 0.00 0.00 61.69 59.02 1tvm s THR 75 Cb -0.18 -1.95 -0.01 0.00 -1.51 0.00 0.00 72.50 68.85 1tvm s THR 75 CO -0.10 0.38 2.04 0.41 -2.21 0.00 0.00 174.62 175.14 1tvm n THR 76 N 1.77 3.10 -3.19 5.08 -1.04 -1.21 -3.89 114.28 114.89 1tvm n THR 76 Ca -0.17 -2.86 0.00 0.00 -2.04 0.00 0.00 64.05 58.98 1tvm n THR 76 Cb 0.52 -2.46 0.00 0.00 -1.82 0.00 0.00 70.33 66.57 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tvm n ALA 77 N 7.49 0.00 0.00 2.41 0.00 -1.26 -4.78 120.51 124.36 1tvm n ALA 77 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1tvm n ALA 77 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1tvm n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tvm n ARG 78 N 0.00 0.00 -0.46 0.00 1.74 -1.26 -4.91 116.66 111.77 1tvm n ARG 78 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 1tvm n ARG 78 Cb 0.00 0.00 0.26 0.00 -1.02 0.00 0.00 32.46 31.70 1tvm n ARG 78 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1tvm n VAL 79 N 0.00 0.00 -0.03 1.55 3.14 -1.26 -4.97 118.33 116.76 1tvm n VAL 79 Ca 0.00 -0.46 0.05 0.00 -2.96 0.00 0.00 64.34 60.97 1tvm n VAL 79 Cb 0.00 -0.96 -0.15 0.00 -1.06 0.00 0.00 33.84 31.66 1tvm n VAL 79 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1tvm n ASP 80 N -4.83 0.45 -3.40 6.55 -0.08 -1.26 -4.99 116.55 108.98 1tvm n ASP 80 Ca 0.02 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.06 1tvm n ASP 80 Cb 0.55 1.65 0.01 0.00 2.34 0.00 0.00 41.12 45.68 1tvm n ASP 80 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1tvm n ARG 81 N -2.32 -4.31 -0.14 -0.67 0.00 -1.26 -4.82 116.66 103.13 1tvm n ARG 81 Ca -0.11 0.62 0.01 0.00 -0.00 0.00 0.00 57.85 58.38 1tvm n ARG 81 Cb 0.68 -5.41 0.02 0.00 0.00 0.00 0.00 32.46 27.74 1tvm n ARG 81 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1tvm n SER 82 N -2.48 0.73 -4.41 6.15 7.64 -1.26 -5.01 113.62 114.98 1tvm n SER 82 Ca -0.03 -1.77 -0.38 0.00 1.01 0.00 0.00 58.87 57.71 1tvm n SER 82 Cb 0.56 -0.11 -0.12 0.00 -1.01 0.00 0.00 64.21 63.52 1tvm n SER 82 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1tvm s PHE 83 N -0.61 3.16 0.00 1.43 -0.71 -1.26 -4.96 117.98 115.04 1tvm s PHE 83 Ca 0.04 -0.67 0.00 0.00 -1.04 0.00 0.00 56.93 55.27 1tvm s PHE 83 Cb 0.04 -2.32 0.00 0.00 -1.21 0.00 0.00 43.02 39.53 1tvm s PHE 83 CO 0.00 -0.48 0.00 0.41 -1.34 0.00 0.00 175.22 173.82 1tvm n GLY 84 N 4.95 2.81 0.50 1.99 0.00 -1.26 -3.73 105.19 110.45 1tvm n GLY 84 Ca -0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 9.16 0.00 -4.54 1.61 2.03 -1.26 -5.07 116.55 118.48 1tvm n ASP 85 Ca 0.00 -1.57 -0.39 0.00 0.52 0.00 0.00 54.79 53.35 1tvm n ASP 85 Cb 0.00 -0.11 -0.05 0.00 -0.72 0.00 0.00 41.12 40.23 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 -0.01 -1.37 5.18 3.06 -1.24 -4.82 119.36 120.16 1tvm n ILE 86 Ca -0.00 -0.59 -0.35 0.00 -2.50 0.00 0.00 62.75 59.30 1tvm n ILE 86 Cb 0.62 -2.30 -0.08 0.00 0.54 0.00 0.00 39.64 38.41 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 8.83 1.09 -3.74 9.51 -0.04 -1.26 -4.91 135.00 144.48 1tvm n PRO 87 Ca 0.42 -1.87 -0.22 0.00 -0.04 0.00 0.00 63.50 61.78 1tvm n PRO 87 Cb 0.42 -3.22 -0.02 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 6.04 4.19 0.02 1.53 0.05 -1.25 -0.83 118.68 128.44 1tvm s LEU 88 Ca 0.66 0.17 -0.06 0.00 0.05 0.00 0.00 54.13 54.95 1tvm s LEU 88 Cb 0.07 -3.00 -0.00 0.00 -2.05 0.00 0.00 46.19 41.21 1tvm s LEU 88 CO 0.17 -0.18 0.12 0.54 -0.55 0.00 0.00 176.35 176.46 1tvm s VAL 89 N -2.11 0.11 0.24 1.48 0.11 0.27 -4.88 120.40 115.62 1tvm s VAL 89 Ca 0.37 -0.90 -0.16 0.00 -2.93 0.00 0.00 61.98 58.35 1tvm s VAL 89 Cb -0.09 -0.69 -0.08 0.00 -1.53 0.00 0.00 36.38 33.99 1tvm s VAL 89 CO 0.31 -0.50 0.68 -1.00 -3.33 0.00 0.00 175.10 171.27 1tvm s HIS 90 N -2.07 3.53 -0.38 1.54 3.76 -1.26 -1.31 115.29 119.10 1tvm s HIS 90 Ca -0.09 1.23 0.06 0.00 -0.15 0.00 0.00 55.06 56.10 1tvm s HIS 90 Cb -0.04 -2.52 0.50 0.00 1.11 0.00 0.00 32.58 31.63 1tvm s HIS 90 CO -0.02 0.27 1.56 0.41 -0.85 0.00 0.00 174.74 176.11 1tvm n GLY 91 N 0.30 5.41 0.17 -2.22 0.00 -1.25 -4.75 105.19 102.84 1tvm n GLY 91 Ca -0.01 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 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 1.47 -0.16 -0.07 1.61 -1.53 -1.94 -0.27 114.93 114.04 1tvm h MET 92 Ca 0.38 0.01 -0.17 0.00 -3.44 0.00 0.00 59.70 56.48 1tvm h MET 92 Cb 1.59 0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 32.67 1tvm h MET 92 CO 0.79 -0.11 -0.69 -1.00 0.14 0.00 0.00 176.91 176.05 1tvm h PRO 93 N -0.17 0.30 -0.37 0.39 0.13 -1.94 -2.83 132.00 127.51 1tvm h PRO 93 Ca 0.07 -0.24 -0.10 0.00 -0.87 0.00 0.00 66.00 64.86 1tvm h PRO 93 Cb 0.26 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 1tvm h PRO 93 CO -0.17 0.87 -0.20 0.74 -0.23 0.00 0.00 178.00 179.01 1tvm h PHE 94 N 0.21 0.80 0.00 1.56 -1.00 -1.82 -2.75 116.94 113.93 1tvm h PHE 94 Ca -0.02 -0.17 -0.05 0.00 2.81 0.00 0.00 57.97 60.54 1tvm h PHE 94 Cb 1.23 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 1tvm h PHE 94 CO 0.03 0.85 -0.25 -0.24 -1.61 0.00 0.00 178.31 177.09 1tvm h VAL 95 N 0.63 0.51 -0.34 -0.55 3.04 -1.04 -3.18 116.25 115.32 1tvm h VAL 95 Ca 0.09 -1.40 0.10 0.00 -1.01 0.00 0.00 66.70 64.49 1tvm h VAL 95 Cb 0.68 1.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.94 1tvm h VAL 95 CO 0.05 0.25 0.26 -1.28 -1.01 0.00 0.00 177.57 175.84 1tvm h SER 96 N 0.00 0.00 0.00 3.17 0.87 -1.23 -3.45 113.55 112.91 1tvm h SER 96 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1tvm h SER 96 Cb 0.97 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1tvm h SER 96 CO 0.03 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.94 1tvm n GLY 97 N -1.58 0.95 0.00 5.77 0.00 -1.20 -4.65 105.19 104.48 1tvm n GLY 97 Ca 0.05 0.00 0.00 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 0.00 0.68 1.61 0.31 -1.26 -4.72 118.33 112.94 1tvm n VAL 98 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1tvm n VAL 98 Cb 0.00 -0.53 0.16 0.00 -0.91 0.00 0.00 33.84 32.56 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 3.00 1.12 0.17 2.92 0.00 -1.26 -4.17 105.19 106.97 1tvm n GLY 99 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 1.83 1.25 -0.60 -0.61 2.04 -1.85 -1.73 117.51 117.84 1tvm h ILE 100 Ca 0.00 -0.90 0.12 0.00 1.00 0.00 0.00 64.86 65.08 1tvm h ILE 100 Cb 0.70 1.27 -0.12 0.00 -0.74 0.00 0.00 36.82 37.93 1tvm h ILE 100 CO 0.08 0.29 -0.20 1.05 0.00 0.00 0.00 178.15 179.37 1tvm h GLU 101 N 0.31 -0.05 -0.17 2.37 4.11 -1.95 1.62 114.58 120.81 1tvm h GLU 101 Ca 0.08 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.42 1tvm h GLU 101 Cb 0.41 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1tvm h GLU 101 CO 0.01 -0.04 -0.27 0.00 0.07 0.00 0.00 179.01 178.78 1tvm h ALA 102 N 1.43 0.26 -0.20 1.06 0.00 -1.85 -2.77 119.26 117.19 1tvm h ALA 102 Ca 0.28 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1tvm h ALA 102 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1tvm h ALA 102 CO -0.64 0.26 0.11 1.25 0.00 0.00 0.00 179.25 180.23 1tvm h LEU 103 N 0.13 0.26 -0.28 0.00 5.85 -0.36 -2.20 115.31 118.71 1tvm h LEU 103 Ca 0.01 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1tvm h LEU 103 Cb 0.85 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1tvm h LEU 103 CO 0.06 0.28 -0.09 -0.61 -0.34 0.00 0.00 178.44 177.74 1tvm h GLN 104 N 0.22 -0.03 0.03 1.25 4.15 0.23 1.03 115.11 121.98 1tvm h GLN 104 Ca 0.07 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.52 1tvm h GLN 104 Cb 0.08 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1tvm h GLN 104 CO -0.01 -0.02 -0.20 -0.97 -1.93 0.00 0.00 178.83 175.70 1tvm h ASN 105 N -0.03 -0.57 -0.29 -0.69 -0.00 -1.34 0.55 115.58 113.20 1tvm h ASN 105 Ca 0.14 0.08 -0.08 0.00 -0.00 0.00 0.00 56.30 56.43 1tvm h ASN 105 Cb 0.24 0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.79 1tvm h ASN 105 CO -0.30 -0.27 -0.14 0.11 -0.00 0.00 0.00 177.43 176.83 1tvm h LYS 106 N -0.33 0.60 -0.50 6.67 1.57 -1.03 -2.29 116.57 121.26 1tvm h LYS 106 Ca 0.05 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1tvm h LYS 106 Cb 0.39 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1tvm h LYS 106 CO -0.16 0.84 0.18 0.97 -0.57 0.00 0.00 179.45 180.71 1tvm h ILE 107 N 0.35 1.22 -0.39 1.86 6.09 0.13 -1.81 117.51 124.96 1tvm h ILE 107 Ca 0.06 -0.70 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 1tvm h ILE 107 Cb 0.65 0.74 -0.02 0.00 0.47 0.00 0.00 36.82 38.67 1tvm h ILE 107 CO 0.04 0.26 0.25 -0.07 -3.07 0.00 0.00 178.15 175.56 1tvm h LEU 108 N 0.67 0.45 -0.72 2.19 3.38 0.11 -2.63 115.31 118.77 1tvm h LEU 108 Ca 0.16 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1tvm h LEU 108 Cb 0.23 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1tvm h LEU 108 CO -0.01 0.34 0.47 0.74 0.09 0.00 0.00 178.44 180.07 1tvm h THR 109 N 0.52 1.17 -0.19 0.22 2.02 -1.23 -1.07 112.91 114.34 1tvm h THR 109 Ca 0.14 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 67.03 1tvm h THR 109 Cb -0.04 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.47 1tvm h THR 109 CO -0.03 0.17 -0.04 0.40 0.37 0.00 0.00 175.52 176.39 1tvm h ILE 110 N 0.95 0.81 -0.61 3.11 2.04 -1.02 0.37 117.51 123.17 1tvm h ILE 110 Ca 0.27 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.08 1tvm h ILE 110 Cb -0.09 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1tvm h ILE 110 CO -0.07 0.00 0.19 -0.07 0.00 0.00 0.00 178.15 178.20 1tvm h LEU 111 N 0.00 0.89 -3.01 1.44 3.38 -1.23 -2.40 115.31 114.39 1tvm h LEU 111 Ca 0.09 -0.21 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 1tvm h LEU 111 Cb 0.14 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 40.54 1tvm h LEU 111 CO -0.20 0.86 0.24 0.00 0.09 0.00 0.00 178.44 179.44 1tvm n GLN 112 N -4.39 2.54 0.00 1.13 10.64 -0.43 -5.13 117.38 121.74 1tvm n GLN 112 Ca 0.03 -1.97 0.02 0.00 -1.83 0.00 0.00 57.00 53.26 1tvm n GLN 112 Cb 0.21 -1.86 0.13 0.00 -0.86 0.00 0.00 30.24 27.86 1tvm n GLN 112 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64