#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvm s GLY 2 N 0.00 0.58 -0.16 3.03 0.00 -1.26 -5.14 107.32 104.38 1tvm s GLY 2 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 44.72 44.19 1tvm s GLY 2 CO 0.00 -0.30 0.09 -1.35 0.00 0.00 0.00 173.10 171.54 1tvm s SER 3 N -0.09 5.92 -0.01 1.64 1.04 -1.26 -5.01 113.70 115.93 1tvm s SER 3 Ca 0.01 0.23 -0.02 0.00 0.48 0.00 0.00 55.95 56.66 1tvm s SER 3 Cb -0.06 -1.95 -0.01 0.00 0.10 0.00 0.00 66.02 64.10 1tvm s SER 3 CO 0.00 0.27 -0.03 -0.24 0.98 0.00 0.00 173.24 174.22 1tvm n SER 4 N 2.90 0.28 -2.87 7.02 2.88 -1.26 -5.09 113.62 117.48 1tvm n SER 4 Ca -0.18 0.04 -0.09 0.00 -1.33 0.00 0.00 58.87 57.32 1tvm n SER 4 Cb 0.53 -0.33 0.01 0.00 -0.75 0.00 0.00 64.21 63.67 1tvm n SER 4 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1tvm n HIS 5 N -2.77 -3.49 -3.35 0.66 -0.00 -1.26 -5.06 115.22 99.95 1tvm n HIS 5 Ca -0.01 1.42 0.02 0.00 -0.00 0.00 0.00 57.72 59.15 1tvm n HIS 5 Cb 0.05 -3.98 -0.03 0.00 -0.00 0.00 0.00 29.99 26.03 1tvm n HIS 5 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 6 N -2.49 -0.85 -0.59 4.41 0.09 -1.26 -5.04 115.29 109.56 1tvm s HIS 6 Ca 0.24 1.27 -0.00 0.00 -0.00 0.00 0.00 55.06 56.57 1tvm s HIS 6 Cb -0.06 0.44 0.48 0.00 -0.00 0.00 0.00 32.58 33.43 1tvm s HIS 6 CO 0.77 -0.44 1.91 -2.39 -0.00 0.00 0.00 174.74 174.60 1tvm n HIS 7 N 5.19 3.11 -4.94 1.40 -0.00 -1.26 -4.95 115.22 113.76 1tvm n HIS 7 Ca -0.08 -2.77 -0.32 0.00 -0.00 0.00 0.00 57.72 54.54 1tvm n HIS 7 Cb 0.52 -1.25 -0.14 0.00 -0.00 0.00 0.00 29.99 29.13 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 -3.73 2.63 0.00 -1.40 0.09 -1.26 -4.89 115.29 106.73 1tvm s HIS 8 Ca 0.62 -0.21 0.00 0.00 -0.00 0.00 0.00 55.06 55.47 1tvm s HIS 8 Cb 0.49 -1.60 0.00 0.00 -0.00 0.00 0.00 32.58 31.48 1tvm s HIS 8 CO 0.01 0.16 0.00 -2.39 -0.00 0.00 0.00 174.74 172.52 1tvm n HIS 9 N 2.27 0.00 -1.45 1.40 -0.00 -1.26 -5.17 115.22 111.01 1tvm n HIS 9 Ca -0.17 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.75 1tvm n HIS 9 Cb 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.45 1tvm n HIS 9 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 10 N -0.09 -3.68 -3.67 -1.40 -0.00 -1.26 -4.96 115.22 100.16 1tvm n HIS 10 Ca 0.00 1.86 -0.21 0.00 -0.00 0.00 0.00 57.72 59.38 1tvm n HIS 10 Cb 0.00 -3.34 0.01 0.00 -0.00 0.00 0.00 29.99 26.66 1tvm n HIS 10 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1tvm n HIS 11 N -4.28 -1.05 -3.17 4.41 -0.00 -1.26 -5.14 115.22 104.73 1tvm n HIS 11 Ca -0.01 -1.89 0.05 0.00 -0.00 0.00 0.00 57.72 55.87 1tvm n HIS 11 Cb 0.67 -0.39 -0.03 0.00 -0.00 0.00 0.00 29.99 30.24 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 -2.21 -0.17 -1.03 -1.40 3.76 -1.26 -4.99 115.29 107.99 1tvm s HIS 12 Ca 0.30 0.22 -0.02 0.00 -0.15 0.00 0.00 55.06 55.41 1tvm s HIS 12 Cb -0.02 0.07 0.00 0.00 1.11 0.00 0.00 32.58 33.74 1tvm s HIS 12 CO 0.19 -0.09 0.87 0.39 -0.85 0.00 0.00 174.74 175.25 1tvm n GLU 13 N 5.16 -5.80 -1.51 1.40 -0.58 -1.26 -4.71 120.64 113.35 1tvm n GLU 13 Ca -0.08 0.70 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 1tvm n GLU 13 Cb 0.55 -5.31 0.00 0.00 -0.57 0.00 0.00 31.44 26.11 1tvm n GLU 13 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1tvm n ASN 14 N -2.64 -8.13 0.00 1.62 5.15 -1.26 -5.08 115.26 104.91 1tvm n ASN 14 Ca -0.18 1.57 0.00 0.00 -0.60 0.00 0.00 54.58 55.37 1tvm n ASN 14 Cb 0.62 -4.71 0.00 0.00 -0.53 0.00 0.00 39.78 35.16 1tvm n ASN 14 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1tvm n LEU 15 N -1.96 0.00 -2.82 1.20 4.32 -1.26 -5.12 117.00 111.36 1tvm n LEU 15 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.96 1tvm n LEU 15 Cb 0.29 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.10 1tvm n LEU 15 CO 0.00 0.00 0.20 -0.31 -1.22 0.00 0.00 177.39 176.06 1tvm s TYR 16 N 1.05 -1.34 -0.42 -1.77 2.02 -1.26 -5.01 117.35 110.62 1tvm s TYR 16 Ca 0.00 -0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 56.37 1tvm s TYR 16 Cb 0.00 0.26 0.00 0.00 -0.40 0.00 0.00 41.96 41.82 1tvm s TYR 16 CO 0.00 -1.02 0.42 1.19 -1.57 0.00 0.00 175.55 174.57 1tvm n PHE 17 N 3.16 -1.89 0.72 2.71 3.72 -1.26 -4.98 117.46 119.63 1tvm n PHE 17 Ca 0.15 0.73 0.07 0.00 -0.05 0.00 0.00 57.45 58.35 1tvm n PHE 17 Cb 0.58 -3.11 -0.08 0.00 -0.94 0.00 0.00 39.48 35.93 1tvm n PHE 17 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tvm n GLN 18 N -1.28 1.98 0.00 -1.08 10.64 -1.26 -5.01 117.38 121.37 1tvm n GLN 18 Ca 0.01 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1tvm n GLN 18 Cb 0.46 -1.22 0.00 0.00 -0.86 0.00 0.00 30.24 28.63 1tvm n GLN 18 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1tvm n GLY 19 N 1.35 2.70 2.82 2.61 0.00 -1.26 -5.06 105.19 108.35 1tvm n GLY 19 Ca 0.03 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 2.49 0.00 1.61 0.15 -1.26 -4.90 113.70 111.79 1tvm s SER 20 Ca 0.00 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1tvm s SER 20 Cb 0.00 -0.71 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 1tvm s SER 20 CO 0.00 -0.21 0.00 1.17 1.20 0.00 0.00 173.24 175.40 1tvm n LYS 21 N 4.99 0.00 -4.59 5.44 4.81 -1.26 -5.12 118.16 122.44 1tvm n LYS 21 Ca -0.10 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.04 1tvm n LYS 21 Cb 0.48 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.41 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 0.00 1.93 -0.12 1.64 0.52 -1.25 -4.96 118.95 116.71 1tvm s ARG 22 Ca 0.00 -1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.14 1tvm s ARG 22 Cb 0.00 -2.13 0.03 0.00 0.52 0.00 0.00 34.95 33.37 1tvm s ARG 22 CO 0.00 0.52 -0.05 0.15 0.02 0.00 0.00 175.30 175.94 1tvm s LYS 23 N -1.62 1.27 0.16 3.54 1.02 -1.26 -1.95 119.74 120.90 1tvm s LYS 23 Ca 0.15 -0.26 0.05 0.00 0.02 0.00 0.00 55.97 55.93 1tvm s LYS 23 Cb -0.10 -1.61 -0.04 0.00 -0.52 0.00 0.00 37.83 35.56 1tvm s LYS 23 CO 0.06 -0.34 0.17 0.42 -0.92 0.00 0.00 175.35 174.74 1tvm s ILE 24 N 1.75 4.65 0.05 2.17 1.01 -0.73 0.61 121.20 130.70 1tvm s ILE 24 Ca 0.04 -1.02 0.08 0.00 0.00 0.00 0.00 60.65 59.75 1tvm s ILE 24 Cb -0.13 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1tvm s ILE 24 CO -0.07 -0.11 -0.22 -0.63 0.00 0.00 0.00 174.94 173.90 1tvm s ILE 25 N -1.76 1.78 -0.13 2.92 -1.09 -0.26 -1.29 121.20 121.37 1tvm s ILE 25 Ca 0.32 -1.26 -0.00 0.00 -2.23 0.00 0.00 60.65 57.48 1tvm s ILE 25 Cb -0.10 -1.54 0.02 0.00 -1.58 0.00 0.00 42.46 39.26 1tvm s ILE 25 CO 0.24 0.24 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.40 1tvm s VAL 26 N -0.81 1.26 -0.17 2.92 1.01 0.15 0.81 120.40 125.57 1tvm s VAL 26 Ca 0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1tvm s VAL 26 Cb -0.09 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1tvm s VAL 26 CO 0.02 0.40 -0.14 0.00 0.00 0.00 0.00 175.10 175.38 1tvm s ALA 27 N 1.61 2.52 0.00 5.51 0.00 -0.65 -0.56 121.76 130.18 1tvm s ALA 27 Ca 0.05 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1tvm s ALA 27 Cb -0.13 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1tvm s ALA 27 CO -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 175.76 175.48 1tvm n GLY 29 N 0.65 -0.52 0.00 0.00 0.00 -1.26 -4.83 105.19 99.24 1tvm n GLY 29 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.36 3.99 3.94 -0.02 0.00 -1.26 -5.12 105.19 105.36 1tvm n GLY 30 Ca -0.01 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.69 3.63 -1.08 4.61 0.00 -1.26 -4.98 121.76 121.00 1tvm s ALA 31 Ca 0.00 -0.96 0.20 0.00 0.00 0.00 0.00 51.96 51.20 1tvm s ALA 31 Cb 0.00 -2.27 0.89 0.00 0.00 0.00 0.00 23.12 21.74 1tvm s ALA 31 CO 0.00 -0.49 1.65 1.33 0.00 0.00 0.00 175.76 178.24 1tvm n VAL 32 N -2.22 0.57 -0.25 0.00 0.24 -1.26 -2.88 118.33 112.53 1tvm n VAL 32 Ca 0.02 0.14 -0.05 0.00 -2.04 0.00 0.00 64.34 62.41 1tvm n VAL 32 Cb 0.58 -0.80 0.18 0.00 -1.47 0.00 0.00 33.84 32.33 1tvm n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tvm n ALA 33 N -1.46 3.88 0.10 2.33 0.00 -1.26 -3.81 120.51 120.29 1tvm n ALA 33 Ca 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1tvm n ALA 33 Cb 0.22 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1tvm n ALA 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1tvm n THR 34 N -0.07 0.00 -0.00 0.00 -1.04 -1.14 -4.73 114.28 107.31 1tvm n THR 34 Ca 0.27 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.18 1tvm n THR 34 Cb 1.03 -0.27 -0.03 0.00 -1.82 0.00 0.00 70.33 69.23 1tvm n THR 34 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1tvm h SER 35 N 0.00 -0.35 -0.52 8.00 0.02 -1.77 -1.23 113.55 117.70 1tvm h SER 35 Ca 0.00 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 1tvm h SER 35 Cb 0.00 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1tvm h SER 35 CO 0.00 -0.15 0.13 0.74 -1.14 0.00 0.00 176.83 176.41 1tvm h THR 36 N -0.13 1.24 -0.11 -2.27 2.02 -1.83 -0.84 112.91 110.99 1tvm h THR 36 Ca 0.08 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.46 1tvm h THR 36 Cb 0.26 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1tvm h THR 36 CO -0.20 0.31 -0.28 -0.03 0.37 0.00 0.00 175.52 175.68 1tvm h MET 37 N 0.72 -0.36 0.36 6.66 1.85 -1.62 0.25 114.93 122.79 1tvm h MET 37 Ca 0.16 0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.26 1tvm h MET 37 Cb 0.33 0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.44 1tvm h MET 37 CO 0.00 -0.24 -0.17 0.00 -0.40 0.00 0.00 176.91 176.10 1tvm h ALA 38 N 0.49 -0.48 -0.45 0.39 0.00 -1.18 -1.17 119.26 116.85 1tvm h ALA 38 Ca 0.09 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1tvm h ALA 38 Cb 0.51 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 1tvm h ALA 38 CO -0.32 -0.68 -0.45 0.00 0.00 0.00 0.00 179.25 177.80 1tvm h ALA 39 N -0.10 -0.45 -0.84 0.00 0.00 -0.88 0.58 119.26 117.57 1tvm h ALA 39 Ca -0.05 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1tvm h ALA 39 Cb 0.47 0.94 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 1tvm h ALA 39 CO 0.08 -0.88 0.56 1.49 0.00 0.00 0.00 179.25 180.50 1tvm h GLU 40 N -0.31 1.04 0.19 0.00 4.81 -0.51 0.11 114.58 119.91 1tvm h GLU 40 Ca 0.14 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1tvm h GLU 40 Cb 0.58 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1tvm h GLU 40 CO -0.61 0.69 -0.09 0.93 -0.73 0.00 0.00 179.01 179.20 1tvm h GLU 41 N 1.07 -0.25 -0.31 1.92 5.08 0.40 -1.70 114.58 120.79 1tvm h GLU 41 Ca 0.33 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 1tvm h GLU 41 Cb -0.01 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1tvm h GLU 41 CO -0.09 0.05 0.03 0.82 -1.00 0.00 0.00 179.01 178.82 1tvm h ILE 42 N -0.55 1.17 0.67 3.13 1.08 0.28 -2.42 117.51 120.87 1tvm h ILE 42 Ca -0.03 -0.65 -0.03 0.00 -0.39 0.00 0.00 64.86 63.76 1tvm h ILE 42 Cb 0.41 0.91 0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1tvm h ILE 42 CO 0.04 0.23 -0.32 0.50 -0.69 0.00 0.00 178.15 177.91 1tvm h LYS 43 N 0.45 -0.87 -0.87 2.37 3.64 -0.69 -1.34 116.57 119.27 1tvm h LYS 43 Ca 0.10 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.71 1tvm h LYS 43 Cb 0.25 0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 1tvm h LYS 43 CO 0.00 -0.55 0.57 1.05 -2.27 0.00 0.00 179.45 178.25 1tvm h GLU 44 N -1.13 0.52 -0.01 1.90 4.11 -1.26 -1.48 114.58 117.23 1tvm h GLU 44 Ca -0.09 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.30 1tvm h GLU 44 Cb 0.73 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1tvm h GLU 44 CO 0.15 0.34 -0.00 -0.07 0.07 0.00 0.00 179.01 179.50 1tvm h LEU 45 N 0.53 0.02 -0.80 3.06 -0.00 -1.33 0.23 115.31 117.02 1tvm h LEU 45 Ca 0.44 -0.33 0.10 0.00 -0.00 0.00 0.00 57.88 58.09 1tvm h LEU 45 Cb 0.91 -0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 41.49 1tvm h LEU 45 CO -0.18 0.35 0.44 0.00 -0.00 0.00 0.00 178.44 179.05 1tvm h GLN 47 N 0.73 0.27 -0.74 0.00 4.15 -1.31 0.87 115.11 119.08 1tvm h GLN 47 Ca 0.39 -0.24 0.12 0.00 0.77 0.00 0.00 58.65 59.70 1tvm h GLN 47 Cb 0.40 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.06 1tvm h GLN 47 CO -0.27 0.90 0.35 0.77 -1.93 0.00 0.00 178.83 178.65 1tvm h SER 48 N -0.28 0.41 0.64 -0.69 0.02 -0.14 0.32 113.55 113.82 1tvm h SER 48 Ca -0.02 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1tvm h SER 48 Cb 0.97 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1tvm h SER 48 CO 0.06 0.20 -0.33 1.41 -1.14 0.00 0.00 176.83 177.03 1tvm n HIS 49 N -4.91 0.00 -2.91 3.45 8.25 -0.14 -4.96 115.22 113.99 1tvm n HIS 49 Ca 0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.48 1tvm n HIS 49 Cb 0.34 -0.32 0.05 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.46 -2.81 -4.14 0.41 4.13 0.10 -5.00 115.26 106.49 1tvm n ASN 50 Ca 0.06 -0.34 -0.39 0.00 1.68 0.00 0.00 54.58 55.60 1tvm n ASN 50 Cb 0.33 -3.10 -0.08 0.00 -1.54 0.00 0.00 39.78 35.40 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 -3.20 4.14 -0.23 2.41 1.01 0.29 -5.00 121.20 120.62 1tvm s ILE 51 Ca 0.11 -2.95 -0.38 0.00 0.00 0.00 0.00 60.65 57.43 1tvm s ILE 51 Cb -0.05 -3.65 -0.14 0.00 0.01 0.00 0.00 42.46 38.63 1tvm s ILE 51 CO 0.41 -0.93 1.83 -2.65 0.00 0.00 0.00 174.94 173.61 1tvm n PRO 52 N 3.47 1.46 -3.80 2.79 -0.02 -1.26 -4.73 135.00 132.91 1tvm n PRO 52 Ca 0.10 0.52 -0.08 0.00 -2.02 0.00 0.00 63.50 62.03 1tvm n PRO 52 Cb 0.39 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 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 4.10 0.00 -0.21 -1.45 -7.23 -1.26 -3.87 120.40 110.49 1tvm s VAL 53 Ca 0.98 -0.85 0.01 0.00 -1.81 0.00 0.00 61.98 60.31 1tvm s VAL 53 Cb -0.94 -1.86 0.04 0.00 0.56 0.00 0.00 36.38 34.19 1tvm s VAL 53 CO 0.60 0.00 -0.12 -1.61 -0.31 0.00 0.00 175.10 173.67 1tvm s GLU 54 N -3.88 2.18 -0.42 4.82 2.02 -0.82 -5.01 118.70 117.58 1tvm s GLU 54 Ca 0.10 -0.93 -0.20 0.00 0.02 0.00 0.00 54.97 53.95 1tvm s GLU 54 Cb -0.05 -2.52 0.02 0.00 0.10 0.00 0.00 34.13 31.68 1tvm s GLU 54 CO 0.04 -0.43 0.61 -1.17 0.02 0.00 0.00 175.26 174.34 1tvm s LEU 55 N 1.33 4.49 0.10 1.80 0.20 -1.26 -1.78 118.68 123.57 1tvm s LEU 55 Ca -0.02 -0.29 0.05 0.00 0.69 0.00 0.00 54.13 54.56 1tvm s LEU 55 Cb -0.16 -2.69 -0.04 0.00 -0.43 0.00 0.00 46.19 42.86 1tvm s LEU 55 CO -0.08 -0.72 0.01 -0.51 -0.29 0.00 0.00 176.35 174.76 1tvm s ILE 56 N 2.71 4.05 0.09 6.68 2.07 -0.41 -5.00 121.20 131.39 1tvm s ILE 56 Ca 0.22 -1.03 0.08 0.00 -1.41 0.00 0.00 60.65 58.51 1tvm s ILE 56 Cb -0.14 -2.95 -0.04 0.00 0.13 0.00 0.00 42.46 39.45 1tvm s ILE 56 CO 0.18 0.08 -0.17 0.00 -1.91 0.00 0.00 174.94 173.12 1tvm s GLN 57 N -2.44 1.91 0.25 3.50 -2.07 -1.26 0.33 119.66 119.88 1tvm s GLN 57 Ca 0.27 -1.10 -0.21 0.00 -1.82 0.00 0.00 55.36 52.49 1tvm s GLN 57 Cb -0.11 -2.16 0.03 0.00 -1.09 0.00 0.00 33.01 29.67 1tvm s GLN 57 CO 0.19 0.50 0.68 0.00 -1.32 0.00 0.00 175.29 175.34 1tvm n ARG 59 N -0.44 0.47 0.01 0.00 3.00 -1.26 -3.27 116.66 115.17 1tvm n ARG 59 Ca -0.07 0.00 0.11 0.00 -0.01 0.00 0.00 57.85 57.88 1tvm n ARG 59 Cb 0.60 0.00 0.49 0.00 0.00 0.00 0.00 32.46 33.55 1tvm n ARG 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1tvm n VAL 60 N -1.15 0.45 -3.19 1.55 0.31 -1.26 -3.96 118.33 111.07 1tvm n VAL 60 Ca 0.00 0.09 -0.22 0.00 -0.01 0.00 0.00 64.34 64.20 1tvm n VAL 60 Cb 0.00 -0.72 -0.06 0.00 -0.91 0.00 0.00 33.84 32.15 1tvm n VAL 60 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1tvm n ASN 61 N -1.57 0.56 0.00 4.52 4.13 -1.26 -4.85 115.26 116.79 1tvm n ASN 61 Ca 0.05 -2.84 0.00 0.00 1.68 0.00 0.00 54.58 53.48 1tvm n ASN 61 Cb 0.28 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.88 1tvm n ASN 61 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1tvm n GLU 62 N 0.97 0.00 -0.31 3.52 4.07 -1.25 -4.91 120.64 122.72 1tvm n GLU 62 Ca 0.23 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.35 1tvm n GLU 62 Cb 0.57 -0.20 0.16 0.00 -0.06 0.00 0.00 31.44 31.92 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 0.98 -0.90 6.31 5.03 -1.89 0.11 117.51 127.15 1tvm h ILE 63 Ca 0.00 -0.31 0.05 0.00 -0.12 0.00 0.00 64.86 64.48 1tvm h ILE 63 Cb 0.00 -0.02 -0.06 0.00 -3.03 0.00 0.00 36.82 33.71 1tvm h ILE 63 CO 0.00 0.17 0.57 -0.08 -0.68 0.00 0.00 178.15 178.13 1tvm h GLU 64 N 0.91 1.04 0.01 2.37 4.81 -1.93 0.34 114.58 122.14 1tvm h GLU 64 Ca 0.40 -0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 59.33 1tvm h GLU 64 Cb 0.28 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.44 1tvm h GLU 64 CO -0.21 0.69 -0.99 1.15 -0.73 0.00 0.00 179.01 178.91 1tvm h THR 65 N 1.07 1.37 -0.28 0.32 2.02 -1.66 -3.10 112.91 112.65 1tvm h THR 65 Ca 0.38 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 65.13 1tvm h THR 65 Cb 0.10 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1tvm h THR 65 CO -0.15 0.73 0.00 -1.22 0.37 0.00 0.00 175.52 175.25 1tvm n TYR 66 N -3.77 0.51 -0.68 3.16 4.02 0.28 -4.50 117.16 116.19 1tvm n TYR 66 Ca -0.08 -0.22 -0.07 0.00 -0.01 0.00 0.00 57.90 57.52 1tvm n TYR 66 Cb 0.86 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 40.02 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 0.34 1.35 0.03 -0.72 1.56 0.11 -4.28 117.12 115.52 1tvm n MET 67 Ca 0.10 -0.57 -0.19 0.00 -0.27 0.00 0.00 57.70 56.77 1tvm n MET 67 Cb 0.34 -1.68 -0.12 0.00 2.15 0.00 0.00 33.22 33.92 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 3.10 0.66 -0.79 6.12 5.19 -1.86 -3.42 116.42 125.42 1tvm h ASP 68 Ca 0.11 -0.80 -0.34 0.00 -0.62 0.00 0.00 57.03 55.38 1tvm h ASP 68 Cb 1.08 -0.21 -0.24 0.00 0.18 0.00 0.00 39.33 40.14 1tvm h ASP 68 CO 0.21 1.38 -0.74 0.61 -3.12 0.00 0.00 179.24 177.58 1tvm n GLY 69 N 1.22 1.53 3.65 2.75 0.00 -1.26 -5.12 105.19 107.96 1tvm n GLY 69 Ca -0.12 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.49 4.85 -0.13 1.61 1.01 -1.26 -4.36 120.40 121.63 1tvm s VAL 70 Ca 0.31 -0.01 0.22 0.00 0.00 0.00 0.00 61.98 62.49 1tvm s VAL 70 Cb 0.27 -3.18 -0.19 0.00 0.00 0.00 0.00 36.38 33.28 1tvm s VAL 70 CO -0.12 0.46 0.72 1.41 0.00 0.00 0.00 175.10 177.57 1tvm n HIS 71 N 3.50 0.46 -3.65 5.22 8.25 0.20 -4.88 115.22 124.31 1tvm n HIS 71 Ca -0.17 0.13 -0.15 0.00 -0.26 0.00 0.00 57.72 57.28 1tvm n HIS 71 Cb 0.52 -0.74 -0.08 0.00 1.12 0.00 0.00 29.99 30.81 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 -4.97 -0.16 -0.02 2.41 1.43 -1.04 -4.76 118.68 111.58 1tvm s LEU 72 Ca -0.05 0.87 0.05 0.00 -1.03 0.00 0.00 54.13 53.98 1tvm s LEU 72 Cb 0.12 2.01 -0.01 0.00 0.03 0.00 0.00 46.19 48.34 1tvm s LEU 72 CO 0.85 -0.35 -0.17 -0.63 0.23 0.00 0.00 176.35 176.29 1tvm s ILE 73 N -0.35 1.32 -0.26 -0.59 -1.09 0.10 -1.10 121.20 119.22 1tvm s ILE 73 Ca -0.05 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 1tvm s ILE 73 Cb -0.03 -1.10 0.08 0.00 -1.58 0.00 0.00 42.46 39.83 1tvm s ILE 73 CO 0.04 0.37 0.01 0.00 -1.23 0.00 0.00 174.94 174.13 1tvm s THR 75 N 1.44 0.72 -0.39 0.00 -4.23 -0.08 -1.64 115.64 111.46 1tvm s THR 75 Ca 0.01 -0.89 0.10 0.00 -1.18 0.00 0.00 61.69 59.73 1tvm s THR 75 Cb -0.18 -0.70 0.44 0.00 1.34 0.00 0.00 72.50 73.40 1tvm s THR 75 CO -0.11 -0.15 1.07 1.07 -0.54 0.00 0.00 174.62 175.95 1tvm n THR 76 N 1.90 1.93 0.48 3.99 5.66 -1.25 -3.85 114.28 123.15 1tvm n THR 76 Ca -0.19 -4.25 0.06 0.00 -3.05 0.00 0.00 64.05 56.62 1tvm n THR 76 Cb 0.55 -0.59 0.05 0.00 -1.55 0.00 0.00 70.33 68.80 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tvm n ALA 77 N -0.38 2.47 -1.81 1.79 0.00 -1.26 -5.00 120.51 116.33 1tvm n ALA 77 Ca 0.29 -0.61 -0.02 0.00 0.00 0.00 0.00 53.44 53.10 1tvm n ALA 77 Cb 0.74 -0.40 0.01 0.00 0.00 0.00 0.00 19.45 19.79 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 0.67 -0.37 -1.06 0.00 1.74 -1.26 -5.08 116.66 111.30 1tvm n ARG 78 Ca 0.07 0.27 -0.12 0.00 -0.77 0.00 0.00 57.85 57.30 1tvm n ARG 78 Cb 0.30 -2.27 0.08 0.00 -1.02 0.00 0.00 32.46 29.55 1tvm n ARG 78 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1tvm n VAL 79 N -1.66 0.00 -0.02 1.55 0.24 -1.26 -5.03 118.33 112.15 1tvm n VAL 79 Ca -0.01 -0.53 0.06 0.00 -2.04 0.00 0.00 64.34 61.82 1tvm n VAL 79 Cb 0.52 -1.59 -0.15 0.00 -1.47 0.00 0.00 33.84 31.15 1tvm n VAL 79 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1tvm n ASP 80 N -3.26 0.11 -4.35 -1.34 9.92 -1.26 -4.98 116.55 111.38 1tvm n ASP 80 Ca 0.08 0.04 -0.39 0.00 -0.53 0.00 0.00 54.79 53.99 1tvm n ASP 80 Cb 0.26 1.59 -0.05 0.00 -0.64 0.00 0.00 41.12 42.29 1tvm n ASP 80 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1tvm n ARG 81 N -2.42 -2.07 0.00 -1.24 1.85 -1.26 -4.77 116.66 106.75 1tvm n ARG 81 Ca -0.10 0.27 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 1tvm n ARG 81 Cb 0.70 -4.86 0.00 0.00 -1.05 0.00 0.00 32.46 27.25 1tvm n ARG 81 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1tvm n SER 82 N -2.60 0.71 -4.54 2.89 7.64 -1.26 -5.01 113.62 111.46 1tvm n SER 82 Ca 0.06 -1.25 -0.41 0.00 1.01 0.00 0.00 58.87 58.28 1tvm n SER 82 Cb 0.49 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.25 3.19 0.00 1.43 -0.71 -1.26 -4.91 117.98 115.47 1tvm s PHE 83 Ca 0.00 -0.04 0.00 0.00 -1.04 0.00 0.00 56.93 55.85 1tvm s PHE 83 Cb 0.00 -2.77 0.00 0.00 -1.21 0.00 0.00 43.02 39.04 1tvm s PHE 83 CO 0.00 -0.51 0.00 0.41 -1.34 0.00 0.00 175.22 173.78 1tvm n GLY 84 N 4.95 3.21 0.60 1.99 0.00 -1.26 -3.58 105.19 111.10 1tvm n GLY 84 Ca -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1tvm n GLY 84 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tvm n ASP 85 N 9.16 0.03 -4.51 1.61 5.75 -1.26 -5.08 116.55 122.25 1tvm n ASP 85 Ca 0.00 -1.68 -0.41 0.00 -0.01 0.00 0.00 54.79 52.69 1tvm n ASP 85 Cb 0.00 -0.12 -0.08 0.00 -1.03 0.00 0.00 41.12 39.89 1tvm n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tvm n ILE 86 N 0.04 -0.00 -1.08 2.12 3.06 -1.23 -4.80 119.36 117.47 1tvm n ILE 86 Ca -0.01 -0.42 -0.43 0.00 -2.50 0.00 0.00 62.75 59.40 1tvm n ILE 86 Cb 0.67 -1.78 -0.07 0.00 0.54 0.00 0.00 39.64 39.00 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 8.67 1.22 -3.87 9.51 -0.04 -1.26 -4.90 135.00 144.33 1tvm n PRO 87 Ca 0.48 -1.72 -0.24 0.00 -0.04 0.00 0.00 63.50 61.98 1tvm n PRO 87 Cb 0.31 -2.89 -0.02 0.00 -0.04 0.00 0.00 33.50 30.85 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 1.61 4.28 0.04 1.53 0.05 -1.25 -0.72 118.68 124.21 1tvm s LEU 88 Ca 0.60 0.19 -0.03 0.00 0.05 0.00 0.00 54.13 54.94 1tvm s LEU 88 Cb 0.14 -2.96 -0.02 0.00 -2.05 0.00 0.00 46.19 41.29 1tvm s LEU 88 CO 0.16 -0.05 0.02 0.68 -0.55 0.00 0.00 176.35 176.62 1tvm s VAL 89 N -1.92 0.15 0.19 1.48 -7.23 0.43 -4.87 120.40 108.63 1tvm s VAL 89 Ca 0.35 -1.25 -0.03 0.00 -1.81 0.00 0.00 61.98 59.24 1tvm s VAL 89 Cb -0.10 -0.89 -0.05 0.00 0.56 0.00 0.00 36.38 35.90 1tvm s VAL 89 CO 0.29 -0.69 0.42 -1.00 -0.31 0.00 0.00 175.10 173.81 1tvm s HIS 90 N -2.65 3.48 -0.26 2.82 3.76 -1.25 -0.90 115.29 120.28 1tvm s HIS 90 Ca -0.05 0.50 0.09 0.00 -0.15 0.00 0.00 55.06 55.45 1tvm s HIS 90 Cb -0.01 -1.97 0.45 0.00 1.11 0.00 0.00 32.58 32.16 1tvm s HIS 90 CO -0.05 0.36 1.20 0.41 -0.85 0.00 0.00 174.74 175.81 1tvm n GLY 91 N -0.38 5.79 0.11 -2.22 0.00 -1.26 -4.82 105.19 102.42 1tvm n GLY 91 Ca -0.03 -2.15 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 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 1.79 0.16 0.00 1.61 -1.53 -1.95 -1.89 114.93 113.12 1tvm h MET 92 Ca 0.23 -0.01 -0.13 0.00 -3.44 0.00 0.00 59.70 56.34 1tvm h MET 92 Cb 1.36 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 32.36 1tvm h MET 92 CO 0.49 0.11 -0.63 -1.00 0.14 0.00 0.00 176.91 176.02 1tvm h PRO 93 N 0.17 0.00 -0.29 0.39 0.13 -1.96 -3.12 132.00 127.31 1tvm h PRO 93 Ca 0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 1tvm h PRO 93 Cb 0.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 1tvm h PRO 93 CO -0.11 0.63 -0.23 0.35 -0.23 0.00 0.00 178.00 178.40 1tvm h PHE 94 N 0.00 0.63 0.00 1.56 3.57 -1.79 -2.62 116.94 118.29 1tvm h PHE 94 Ca -0.01 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 1tvm h PHE 94 Cb 1.19 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 1tvm h PHE 94 CO 0.00 0.75 -0.14 0.28 -2.23 0.00 0.00 178.31 176.96 1tvm h VAL 95 N 0.50 0.27 -0.77 1.41 2.07 -1.33 -3.20 116.25 115.19 1tvm h VAL 95 Ca 0.07 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 1tvm h VAL 95 Cb 0.67 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1tvm h VAL 95 CO 0.05 0.14 0.26 0.77 0.02 0.00 0.00 177.57 178.81 1tvm h SER 96 N 0.00 1.10 0.00 0.57 4.64 -1.40 -3.46 113.55 114.99 1tvm h SER 96 Ca -0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1tvm h SER 96 Cb 0.94 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1tvm h SER 96 CO 0.02 1.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 1tvm n GLY 97 N -0.80 2.24 0.14 -0.77 0.00 -1.21 -4.83 105.19 99.97 1tvm n GLY 97 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1tvm n GLY 97 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1tvm n VAL 98 N -2.00 0.00 -1.46 1.61 3.14 -1.26 -4.22 118.33 114.14 1tvm n VAL 98 Ca 0.00 -0.08 0.06 0.00 -2.96 0.00 0.00 64.34 61.36 1tvm n VAL 98 Cb 0.00 0.78 0.08 0.00 -1.06 0.00 0.00 33.84 33.64 1tvm n VAL 98 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1tvm n GLY 99 N 1.46 2.92 0.07 7.55 0.00 -1.26 -4.82 105.19 111.11 1tvm n GLY 99 Ca 0.07 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 3.03 0.98 0.22 -0.61 2.04 -1.75 0.46 117.51 121.87 1tvm h ILE 100 Ca 0.00 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1tvm h ILE 100 Cb 1.17 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1tvm h ILE 100 CO 0.00 0.03 -0.18 -0.33 0.00 0.00 0.00 178.15 177.67 1tvm h GLU 101 N -0.12 -0.39 -0.72 2.37 5.08 -1.89 1.31 114.58 120.21 1tvm h GLU 101 Ca -0.01 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1tvm h GLU 101 Cb 0.10 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1tvm h GLU 101 CO 0.01 -0.26 0.47 0.00 -1.00 0.00 0.00 179.01 178.23 1tvm h ALA 102 N 0.34 0.93 -0.08 3.43 0.00 -1.89 0.75 119.26 122.73 1tvm h ALA 102 Ca -0.01 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1tvm h ALA 102 Cb 0.37 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1tvm h ALA 102 CO -0.02 0.31 -0.76 1.25 0.00 0.00 0.00 179.25 180.03 1tvm h LEU 103 N 0.95 0.55 0.43 0.00 5.85 -0.66 -2.42 115.31 120.02 1tvm h LEU 103 Ca 0.27 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1tvm h LEU 103 Cb -0.07 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1tvm h LEU 103 CO -0.07 1.12 -0.21 -0.61 -0.34 0.00 0.00 178.44 178.33 1tvm h GLN 104 N 0.31 -0.56 -0.21 1.25 4.15 0.22 0.12 115.11 120.39 1tvm h GLN 104 Ca -0.04 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1tvm h GLN 104 Cb 1.34 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.15 1tvm h GLN 104 CO 0.13 -0.28 0.12 -0.91 -1.93 0.00 0.00 178.83 175.97 1tvm h ASN 105 N -0.79 0.25 -0.14 -0.69 2.35 -0.94 -1.35 115.58 114.27 1tvm h ASN 105 Ca -0.06 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.49 1tvm h ASN 105 Cb 0.54 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.86 1tvm h ASN 105 CO 0.10 0.20 -0.66 0.11 -1.65 0.00 0.00 177.43 175.53 1tvm h LYS 106 N 0.29 0.69 -0.48 0.81 1.57 -1.26 -1.74 116.57 116.45 1tvm h LYS 106 Ca 0.08 -0.56 -0.08 0.00 -1.87 0.00 0.00 60.65 58.22 1tvm h LYS 106 Cb 0.00 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1tvm h LYS 106 CO -0.01 1.17 -0.04 0.97 -0.57 0.00 0.00 179.45 180.97 1tvm h ILE 107 N 0.37 1.25 -0.10 1.86 6.09 -0.18 -2.04 117.51 124.77 1tvm h ILE 107 Ca -0.04 -1.09 -0.15 0.00 -1.37 0.00 0.00 64.86 62.20 1tvm h ILE 107 Cb 1.29 0.93 0.01 0.00 0.47 0.00 0.00 36.82 39.51 1tvm h ILE 107 CO 0.14 0.38 -0.54 0.17 -3.07 0.00 0.00 178.15 175.23 1tvm h LEU 108 N 0.77 0.64 -0.61 2.19 8.10 -1.29 -2.07 115.31 123.03 1tvm h LEU 108 Ca 0.14 -0.65 0.02 0.00 0.11 0.00 0.00 57.88 57.50 1tvm h LEU 108 Cb 0.52 -0.19 -0.04 0.00 -0.44 0.00 0.00 40.66 40.52 1tvm h LEU 108 CO 0.03 1.19 0.39 0.74 -4.11 0.00 0.00 178.44 176.68 1tvm h THR 109 N 0.14 1.11 -0.35 0.15 2.02 -1.25 0.12 112.91 114.85 1tvm h THR 109 Ca -0.04 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 66.76 1tvm h THR 109 Cb 1.19 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1tvm h THR 109 CO 0.11 0.14 -0.23 0.40 0.37 0.00 0.00 175.52 176.32 1tvm h ILE 110 N 0.78 1.29 -0.57 3.11 1.08 -1.42 0.22 117.51 122.00 1tvm h ILE 110 Ca 0.24 -1.37 -0.02 0.00 -0.39 0.00 0.00 64.86 63.31 1tvm h ILE 110 Cb -0.03 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 1tvm h ILE 110 CO -0.08 0.45 0.26 -0.07 -0.69 0.00 0.00 178.15 178.02 1tvm h LEU 111 N 0.55 0.76 0.00 1.44 3.38 -1.07 -2.52 115.31 117.85 1tvm h LEU 111 Ca 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1tvm h LEU 111 Cb 0.78 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1tvm h LEU 111 CO 0.06 0.69 -0.08 1.56 0.09 0.00 0.00 178.44 180.77 1tvm h GLN 112 N 0.77 0.00 0.00 1.13 4.20 -0.95 -3.51 115.11 116.75 1tvm h GLN 112 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1tvm h GLN 112 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1tvm h GLN 112 CO -0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.55