#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 0.99 3.81 -5.12 0.00 -1.26 -5.16 105.19 98.45 1tvm n GLY 2 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1tvm n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tvm s SER 3 N -1.96 4.28 -0.33 1.61 0.01 -1.26 -5.14 113.70 110.91 1tvm s SER 3 Ca 0.00 -1.57 0.04 0.00 1.31 0.00 0.00 55.95 55.73 1tvm s SER 3 Cb 0.00 0.57 0.19 0.00 0.21 0.00 0.00 66.02 66.99 1tvm s SER 3 CO 0.00 -0.96 0.69 -0.94 0.41 0.00 0.00 173.24 172.44 1tvm s SER 4 N -4.01 -1.37 -1.37 2.44 1.04 -1.26 -4.94 113.70 104.24 1tvm s SER 4 Ca 0.12 -0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.34 1tvm s SER 4 Cb -0.00 1.81 0.02 0.00 0.10 0.00 0.00 66.02 67.95 1tvm s SER 4 CO 0.07 -0.21 0.32 1.41 0.98 0.00 0.00 173.24 175.81 1tvm n HIS 5 N 4.93 -1.63 -3.08 5.02 8.25 -1.26 -4.64 115.22 122.81 1tvm n HIS 5 Ca 0.08 0.29 0.08 0.00 -0.26 0.00 0.00 57.72 57.90 1tvm n HIS 5 Cb 0.56 -3.48 -0.02 0.00 1.12 0.00 0.00 29.99 28.17 1tvm n HIS 5 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1tvm n HIS 6 N -3.96 -2.59 -1.37 4.41 -0.00 -1.26 -4.79 115.22 105.67 1tvm n HIS 6 Ca -0.11 0.73 -0.36 0.00 0.46 0.00 0.00 57.72 58.44 1tvm n HIS 6 Cb 0.60 -1.23 0.08 0.00 -0.12 0.00 0.00 29.99 29.33 1tvm n HIS 6 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1tvm n HIS 7 N -2.66 0.63 -0.32 1.57 -0.00 -1.26 -4.89 115.22 108.28 1tvm n HIS 7 Ca 0.00 0.39 -0.00 0.00 -0.00 0.00 0.00 57.72 58.11 1tvm n HIS 7 Cb 0.27 -2.08 0.13 0.00 -0.00 0.00 0.00 29.99 28.31 1tvm n HIS 7 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1tvm h HIS 8 N -0.22 1.06 0.00 4.41 2.76 -1.89 -3.45 115.15 117.82 1tvm h HIS 8 Ca -0.47 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1tvm h HIS 8 Cb 1.34 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.95 1tvm h HIS 8 CO 0.40 0.59 0.00 1.58 -1.30 0.00 0.00 177.93 179.19 1tvm n HIS 9 N -4.55 -0.32 -3.99 5.26 -0.00 -1.26 -5.16 115.22 105.20 1tvm n HIS 9 Ca 0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.73 1tvm n HIS 9 Cb 0.12 0.06 -0.01 0.00 -0.00 0.00 0.00 29.99 30.16 1tvm n HIS 9 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1tvm n HIS 10 N -1.47 -0.28 -4.59 1.57 -0.00 -1.26 -5.14 115.22 104.05 1tvm n HIS 10 Ca 0.00 -0.90 -0.33 0.00 -0.00 0.00 0.00 57.72 56.49 1tvm n HIS 10 Cb 0.00 -0.14 -0.16 0.00 -0.00 0.00 0.00 29.99 29.69 1tvm n HIS 10 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1tvm s HIS 11 N -1.38 2.73 0.00 -1.40 0.00 -1.26 -4.88 115.29 109.10 1tvm s HIS 11 Ca 0.05 -1.21 0.00 0.00 -3.00 0.00 0.00 55.06 50.90 1tvm s HIS 11 Cb -0.00 -1.85 0.00 0.00 -4.00 0.00 0.00 32.58 26.72 1tvm s HIS 11 CO 0.03 -0.55 0.00 0.72 -1.00 0.00 0.00 174.74 173.94 1tvm n HIS 12 N 4.08 0.00 -3.33 0.38 -0.00 -1.26 -5.04 115.22 110.05 1tvm n HIS 12 Ca -0.20 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.55 1tvm n HIS 12 Cb 0.52 -0.11 -0.04 0.00 -0.00 0.00 0.00 29.99 30.36 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 -0.22 0.16 -0.30 -0.41 2.12 -1.26 -5.11 118.70 113.68 1tvm s GLU 13 Ca 0.00 0.38 -0.28 0.00 0.36 0.00 0.00 54.97 55.44 1tvm s GLU 13 Cb 0.00 0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.56 1tvm s GLU 13 CO 0.00 -0.05 2.16 0.54 -0.54 0.00 0.00 175.26 177.37 1tvm s ASN 14 N 2.11 5.35 -1.39 -1.70 2.20 -1.26 -4.84 114.94 115.41 1tvm s ASN 14 Ca -0.02 1.58 -0.09 0.00 -0.94 0.00 0.00 52.86 53.39 1tvm s ASN 14 Cb -0.03 -2.51 -0.10 0.00 -2.00 0.00 0.00 41.25 36.60 1tvm s ASN 14 CO -0.16 -2.09 2.92 -0.11 -2.94 0.00 0.00 177.10 174.72 1tvm n LEU 15 N 12.20 7.99 -1.86 3.54 0.00 -1.26 -4.72 117.00 132.89 1tvm n LEU 15 Ca 0.29 -4.07 -0.05 0.00 0.00 0.00 0.00 56.01 52.18 1tvm n LEU 15 Cb 0.47 -1.49 -0.07 0.00 0.00 0.00 0.00 43.42 42.33 1tvm n LEU 15 CO 0.68 1.87 1.14 -1.22 0.00 0.00 0.00 177.39 179.85 1tvm n TYR 16 N 3.55 0.00 -2.83 1.96 4.02 -1.26 -4.77 117.16 117.83 1tvm n TYR 16 Ca 0.71 -1.04 -0.02 0.00 -0.01 0.00 0.00 57.90 57.55 1tvm n TYR 16 Cb 0.28 -0.95 -0.01 0.00 -0.02 0.00 0.00 39.34 38.64 1tvm n TYR 16 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1tvm n PHE 17 N 2.13 -2.79 -3.55 -0.72 3.72 -1.26 -4.94 117.46 110.04 1tvm n PHE 17 Ca 0.19 1.41 -0.41 0.00 -0.05 0.00 0.00 57.45 58.59 1tvm n PHE 17 Cb 0.59 -2.98 -0.11 0.00 -0.94 0.00 0.00 39.48 36.05 1tvm n PHE 17 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1tvm s GLN 18 N -1.02 3.16 -0.20 -1.08 -1.52 -1.26 -4.34 119.66 113.40 1tvm s GLN 18 Ca -0.08 -0.86 -0.00 0.00 -1.95 0.00 0.00 55.36 52.46 1tvm s GLN 18 Cb 0.01 -3.79 0.00 0.00 -0.22 0.00 0.00 33.01 29.01 1tvm s GLN 18 CO 0.52 -0.58 0.03 0.41 -0.25 0.00 0.00 175.29 175.42 1tvm n GLY 19 N 5.07 0.38 0.00 3.09 0.00 -1.26 -4.97 105.19 107.50 1tvm n GLY 19 Ca -0.12 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1tvm n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tvm n SER 20 N 1.40 0.00 0.00 1.61 3.41 -1.26 -5.01 113.62 113.77 1tvm n SER 20 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1tvm n SER 20 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1tvm n SER 20 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1tvm n LYS 21 N 0.00 0.00 -4.53 4.33 3.00 -1.26 -4.81 118.16 114.89 1tvm n LYS 21 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1tvm n LYS 21 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 34.91 1tvm n LYS 21 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1tvm s ARG 22 N -0.50 2.09 -0.08 1.64 1.70 -1.26 -4.86 118.95 117.69 1tvm s ARG 22 Ca 0.00 -0.99 -0.01 0.00 -0.47 0.00 0.00 55.73 54.27 1tvm s ARG 22 Cb 0.00 -2.23 0.03 0.00 -0.57 0.00 0.00 34.95 32.18 1tvm s ARG 22 CO 0.00 0.53 -0.03 0.15 -1.08 0.00 0.00 175.30 174.88 1tvm s LYS 23 N -1.63 0.88 0.15 3.89 1.02 -1.26 -2.14 119.74 120.65 1tvm s LYS 23 Ca 0.16 -0.02 -0.02 0.00 0.02 0.00 0.00 55.97 56.11 1tvm s LYS 23 Cb -0.11 -1.10 -0.05 0.00 -0.52 0.00 0.00 37.83 36.06 1tvm s LYS 23 CO 0.07 -0.25 0.35 0.42 -0.92 0.00 0.00 175.35 175.02 1tvm s ILE 24 N 1.69 5.23 0.05 2.17 1.09 -0.67 -1.67 121.20 129.09 1tvm s ILE 24 Ca 0.02 -0.24 0.08 0.00 -1.10 0.00 0.00 60.65 59.41 1tvm s ILE 24 Cb -0.13 -3.68 -0.03 0.00 -1.06 0.00 0.00 42.46 37.57 1tvm s ILE 24 CO -0.05 -0.04 -0.23 0.27 -0.10 0.00 0.00 174.94 174.80 1tvm s ILE 25 N -1.72 1.85 -0.08 2.92 -5.25 -0.74 -0.00 121.20 118.18 1tvm s ILE 25 Ca 0.39 -1.31 0.01 0.00 -0.99 0.00 0.00 60.65 58.75 1tvm s ILE 25 Cb -0.12 -1.60 0.02 0.00 2.95 0.00 0.00 42.46 43.71 1tvm s ILE 25 CO 0.27 0.24 -0.08 0.54 -1.79 0.00 0.00 174.94 174.12 1tvm s VAL 26 N -0.83 0.88 -0.15 8.37 0.11 0.29 0.60 120.40 129.66 1tvm s VAL 26 Ca 0.09 -0.27 0.02 0.00 -2.93 0.00 0.00 61.98 58.88 1tvm s VAL 26 Cb -0.09 -0.87 0.01 0.00 -1.53 0.00 0.00 36.38 33.89 1tvm s VAL 26 CO 0.02 0.32 -0.20 0.00 -3.33 0.00 0.00 175.10 171.91 1tvm s ALA 27 N 1.17 2.33 0.35 1.54 0.00 -0.80 -1.07 121.76 125.28 1tvm s ALA 27 Ca -0.06 -1.11 0.05 0.00 0.00 0.00 0.00 51.96 50.84 1tvm s ALA 27 Cb -0.14 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 1tvm s ALA 27 CO -0.02 -0.11 0.20 0.00 0.00 0.00 0.00 175.76 175.84 1tvm n GLY 29 N -0.70 4.96 0.00 0.00 0.00 -1.26 -4.71 105.19 103.49 1tvm n GLY 29 Ca 0.01 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.52 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 0.12 -1.63 2.45 -0.02 0.00 -1.26 -5.08 105.19 99.77 1tvm n GLY 30 Ca 0.29 0.57 -0.04 0.00 0.00 0.00 0.00 46.02 46.85 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 0.00 -2.75 0.00 4.61 0.00 -1.26 -5.02 120.51 116.10 1tvm n ALA 31 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1tvm n ALA 31 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1tvm n ALA 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1tvm n VAL 32 N -0.73 0.00 0.00 0.00 3.14 -1.26 -4.90 118.33 114.58 1tvm n VAL 32 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1tvm n VAL 32 Cb 0.37 -0.40 0.00 0.00 -1.06 0.00 0.00 33.84 32.75 1tvm n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1tvm n ALA 33 N -2.15 1.83 0.23 1.55 0.00 -1.26 -4.78 120.51 115.93 1tvm n ALA 33 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1tvm n ALA 33 Cb 0.10 0.18 0.46 0.00 0.00 0.00 0.00 19.45 20.19 1tvm n ALA 33 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1tvm h THR 34 N 0.00 0.43 -0.03 0.00 1.35 -2.00 -3.08 112.91 109.57 1tvm h THR 34 Ca 0.00 -1.05 -0.01 0.00 -0.55 0.00 0.00 66.41 64.79 1tvm h THR 34 Cb 0.42 1.77 -0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1tvm h THR 34 CO 0.00 0.18 -0.03 0.77 -0.25 0.00 0.00 175.52 176.18 1tvm h SER 35 N 0.00 0.09 0.65 5.36 4.64 -1.90 -2.71 113.55 119.68 1tvm h SER 35 Ca -0.00 -0.49 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1tvm h SER 35 Cb 0.75 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1tvm h SER 35 CO 0.02 0.56 -0.35 0.74 -0.87 0.00 0.00 176.83 176.93 1tvm h THR 36 N -0.39 0.28 -0.53 2.95 2.02 -1.86 0.03 112.91 115.42 1tvm h THR 36 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.29 1tvm h THR 36 Cb 0.54 0.28 -0.11 0.00 -1.74 0.00 0.00 68.15 67.12 1tvm h THR 36 CO 0.01 0.00 -0.29 -0.03 0.37 0.00 0.00 175.52 175.58 1tvm h MET 37 N -0.93 -0.15 0.75 6.66 1.85 -1.64 0.85 114.93 122.32 1tvm h MET 37 Ca -0.08 0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 58.98 1tvm h MET 37 Cb 0.73 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.80 1tvm h MET 37 CO 0.12 -0.10 -0.40 0.00 -0.40 0.00 0.00 176.91 176.13 1tvm h ALA 38 N 1.07 -1.07 -0.15 0.39 0.00 -1.38 0.77 119.26 118.89 1tvm h ALA 38 Ca 0.23 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1tvm h ALA 38 Cb 0.52 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1tvm h ALA 38 CO -0.62 -1.11 -0.19 0.00 0.00 0.00 0.00 179.25 177.33 1tvm h ALA 39 N -0.84 -0.12 -0.60 0.00 0.00 -0.42 0.67 119.26 117.96 1tvm h ALA 39 Ca -0.10 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1tvm h ALA 39 Cb 0.83 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1tvm h ALA 39 CO 0.14 -0.64 0.30 1.49 0.00 0.00 0.00 179.25 180.54 1tvm h GLU 40 N -0.23 0.85 0.07 0.00 4.81 0.77 0.53 114.58 121.37 1tvm h GLU 40 Ca 0.11 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1tvm h GLU 40 Cb 0.39 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1tvm h GLU 40 CO -0.29 0.68 -0.03 1.49 -0.73 0.00 0.00 179.01 180.12 1tvm h GLU 41 N 0.81 -0.09 -0.03 1.92 4.81 0.12 -1.81 114.58 120.30 1tvm h GLU 41 Ca 0.21 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1tvm h GLU 41 Cb 0.10 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1tvm h GLU 41 CO -0.03 0.14 -0.13 0.82 -0.73 0.00 0.00 179.01 179.08 1tvm h ILE 42 N -0.31 1.12 0.63 2.32 2.04 0.43 -2.34 117.51 121.40 1tvm h ILE 42 Ca -0.01 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1tvm h ILE 42 Cb 0.27 1.24 0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1tvm h ILE 42 CO 0.02 0.16 -0.30 0.50 0.00 0.00 0.00 178.15 178.52 1tvm h LYS 43 N 0.05 -0.82 -0.88 2.37 1.63 -0.63 -0.88 116.57 117.42 1tvm h LYS 43 Ca 0.01 0.06 0.12 0.00 -0.85 0.00 0.00 60.65 59.99 1tvm h LYS 43 Cb 0.27 0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 32.02 1tvm h LYS 43 CO 0.02 -0.51 0.57 1.05 -3.45 0.00 0.00 179.45 177.13 1tvm h GLU 44 N -1.14 0.74 0.64 1.90 4.11 -1.24 -0.26 114.58 119.33 1tvm h GLU 44 Ca -0.09 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.27 1tvm h GLU 44 Cb 0.69 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1tvm h GLU 44 CO 0.14 0.49 -0.31 -0.07 0.07 0.00 0.00 179.01 179.34 1tvm h LEU 45 N 0.77 -0.73 -1.22 3.06 3.38 -1.39 0.83 115.31 120.01 1tvm h LEU 45 Ca 0.43 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.57 1tvm h LEU 45 Cb 0.58 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 1tvm h LEU 45 CO -0.19 -0.35 0.60 0.00 0.09 0.00 0.00 178.44 178.59 1tvm h GLN 47 N 0.69 0.13 -0.85 0.00 4.20 -1.03 0.35 115.11 118.60 1tvm h GLN 47 Ca 0.50 -0.19 0.13 0.00 0.06 0.00 0.00 58.65 59.15 1tvm h GLN 47 Cb 0.84 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.60 1tvm h GLN 47 CO -0.26 1.04 0.46 0.77 -0.67 0.00 0.00 178.83 180.17 1tvm h SER 48 N -0.69 0.60 0.92 1.46 0.02 0.13 0.12 113.55 116.10 1tvm h SER 48 Ca -0.05 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1tvm h SER 48 Cb 1.17 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1tvm h SER 48 CO 0.05 0.28 -0.26 1.41 -1.14 0.00 0.00 176.83 177.17 1tvm n HIS 49 N -4.82 0.27 -3.11 3.45 8.25 -0.17 -4.95 115.22 114.14 1tvm n HIS 49 Ca 0.16 0.08 -0.14 0.00 -0.26 0.00 0.00 57.72 57.56 1tvm n HIS 49 Cb 0.39 -0.54 0.05 0.00 1.12 0.00 0.00 29.99 31.01 1tvm n HIS 49 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1tvm n ASN 50 N -1.75 -3.92 -4.28 0.41 5.15 0.42 -4.99 115.26 106.29 1tvm n ASN 50 Ca 0.06 -0.36 -0.44 0.00 -0.60 0.00 0.00 54.58 53.24 1tvm n ASN 50 Cb 0.37 -3.43 -0.07 0.00 -0.53 0.00 0.00 39.78 36.13 1tvm n ASN 50 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1tvm s ILE 51 N -3.21 4.79 -0.38 -1.44 1.01 0.12 -5.01 121.20 117.08 1tvm s ILE 51 Ca 0.26 -1.55 -0.32 0.00 0.00 0.00 0.00 60.65 59.04 1tvm s ILE 51 Cb -0.11 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.19 1tvm s ILE 51 CO 0.47 -0.78 2.27 -2.65 0.00 0.00 0.00 174.94 174.25 1tvm n PRO 52 N 5.10 1.23 -3.68 2.79 -0.02 -1.26 -4.72 135.00 134.45 1tvm n PRO 52 Ca -0.11 0.29 -0.10 0.00 -2.02 0.00 0.00 63.50 61.55 1tvm n PRO 52 Cb 0.41 -2.77 -0.05 0.00 -0.02 0.00 0.00 33.50 31.07 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 8.52 0.08 -0.16 -1.45 -7.23 -1.26 -4.01 120.40 114.88 1tvm s VAL 53 Ca 1.07 -0.69 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 1tvm s VAL 53 Cb -0.63 -1.19 0.03 0.00 0.56 0.00 0.00 36.38 35.15 1tvm s VAL 53 CO 0.42 -0.38 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.10 1tvm s GLU 54 N -3.74 2.03 -0.33 4.82 2.02 -0.91 -5.02 118.70 117.58 1tvm s GLU 54 Ca 0.03 -0.62 -0.21 0.00 0.02 0.00 0.00 54.97 54.18 1tvm s GLU 54 Cb 0.02 -2.16 -0.00 0.00 0.10 0.00 0.00 34.13 32.10 1tvm s GLU 54 CO -0.11 -0.33 0.69 -1.17 0.02 0.00 0.00 175.26 174.36 1tvm s LEU 55 N 1.49 4.15 0.09 1.80 2.96 -1.26 -1.67 118.68 126.25 1tvm s LEU 55 Ca 0.02 0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.38 1tvm s LEU 55 Cb -0.14 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.61 1tvm s LEU 55 CO -0.09 -0.58 0.06 -0.51 -1.32 0.00 0.00 176.35 173.92 1tvm s ILE 56 N 2.79 4.40 -0.04 6.68 2.07 1.00 -4.98 121.20 133.12 1tvm s ILE 56 Ca 0.28 -0.86 0.06 0.00 -1.41 0.00 0.00 60.65 58.72 1tvm s ILE 56 Cb -0.14 -3.13 -0.01 0.00 0.13 0.00 0.00 42.46 39.31 1tvm s ILE 56 CO 0.13 0.10 -0.22 0.00 -1.91 0.00 0.00 174.94 173.05 1tvm s GLN 57 N -2.44 2.02 0.21 3.50 0.00 -1.26 -0.55 119.66 121.14 1tvm s GLN 57 Ca 0.29 -0.78 -0.23 0.00 -0.00 0.00 0.00 55.36 54.64 1tvm s GLN 57 Cb -0.12 -1.82 0.05 0.00 0.00 0.00 0.00 33.01 31.12 1tvm s GLN 57 CO 0.21 0.39 0.78 0.00 0.00 0.00 0.00 175.29 176.67 1tvm n ARG 59 N -0.44 0.39 0.00 0.00 3.00 -1.26 -3.44 116.66 114.91 1tvm n ARG 59 Ca -0.07 0.00 0.13 0.00 -0.01 0.00 0.00 57.85 57.90 1tvm n ARG 59 Cb 0.61 0.00 0.40 0.00 0.00 0.00 0.00 32.46 33.47 1tvm n ARG 59 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1tvm n VAL 60 N -1.12 0.00 -3.14 1.55 0.24 -1.26 -4.25 118.33 110.35 1tvm n VAL 60 Ca 0.00 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.34 62.04 1tvm n VAL 60 Cb 0.00 0.06 -0.05 0.00 -1.47 0.00 0.00 33.84 32.38 1tvm n VAL 60 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1tvm n ASN 61 N -1.29 2.29 0.00 -1.34 4.13 -1.26 -4.76 115.26 113.03 1tvm n ASN 61 Ca 0.08 -3.23 0.00 0.00 1.68 0.00 0.00 54.58 53.11 1tvm n ASN 61 Cb 0.33 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 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 0.37 0.00 -0.17 3.52 4.07 -1.26 -4.88 120.64 122.28 1tvm n GLU 62 Ca 0.27 0.00 0.23 0.00 -0.06 0.00 0.00 57.16 57.59 1tvm n GLU 62 Cb 0.52 -0.18 0.62 0.00 -0.06 0.00 0.00 31.44 32.34 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 0.65 0.00 6.31 5.03 -1.86 0.60 117.51 128.24 1tvm h ILE 63 Ca 0.00 -0.07 -0.15 0.00 -0.12 0.00 0.00 64.86 64.52 1tvm h ILE 63 Cb 0.00 0.44 -0.02 0.00 -3.03 0.00 0.00 36.82 34.21 1tvm h ILE 63 CO 0.00 0.03 -0.73 1.05 -0.68 0.00 0.00 178.15 177.82 1tvm h GLU 64 N 0.19 0.00 0.14 2.37 4.11 -1.93 -1.28 114.58 118.19 1tvm h GLU 64 Ca 0.41 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.65 1tvm h GLU 64 Cb 1.32 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.60 1tvm h GLU 64 CO -0.08 0.73 -0.83 1.15 0.07 0.00 0.00 179.01 180.05 1tvm h THR 65 N 0.00 1.51 -0.42 -1.06 2.02 -0.28 -3.28 112.91 111.39 1tvm h THR 65 Ca -0.01 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1tvm h THR 65 Cb 1.37 3.19 0.00 0.00 -1.74 0.00 0.00 68.15 70.97 1tvm h THR 65 CO 0.10 0.72 0.00 0.00 0.37 0.00 0.00 175.52 176.70 1tvm n TYR 66 N -4.11 0.79 -0.80 3.16 0.18 0.40 -4.59 117.16 112.17 1tvm n TYR 66 Ca -0.14 -0.34 -0.14 0.00 1.88 0.00 0.00 57.90 59.17 1tvm n TYR 66 Cb 0.83 -0.10 -0.10 0.00 -0.38 0.00 0.00 39.34 39.58 1tvm n TYR 66 CO 0.00 0.00 0.00 -0.12 -2.08 0.00 0.00 176.86 174.66 1tvm n MET 67 N 0.68 1.79 0.02 -3.48 1.56 -0.48 -4.34 117.12 112.87 1tvm n MET 67 Ca 0.15 -0.98 -0.18 0.00 -0.27 0.00 0.00 57.70 56.42 1tvm n MET 67 Cb 0.51 -2.04 -0.12 0.00 2.15 0.00 0.00 33.22 33.72 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 4.19 0.56 -0.82 6.12 1.82 -1.87 -3.42 116.42 123.01 1tvm h ASP 68 Ca 0.26 -0.80 -0.34 0.00 -0.39 0.00 0.00 57.03 55.76 1tvm h ASP 68 Cb 0.94 -0.17 -0.25 0.00 0.68 0.00 0.00 39.33 40.52 1tvm h ASP 68 CO 0.59 1.29 -0.75 0.61 -1.61 0.00 0.00 179.24 179.37 1tvm n GLY 69 N 1.19 1.79 3.73 -0.78 0.00 -1.26 -5.12 105.19 104.74 1tvm n GLY 69 Ca -0.11 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.78 5.32 -0.12 1.61 1.01 -1.26 -4.39 120.40 121.77 1tvm s VAL 70 Ca 0.30 0.51 0.17 0.00 0.00 0.00 0.00 61.98 62.96 1tvm s VAL 70 Cb 0.31 -3.62 -0.17 0.00 0.00 0.00 0.00 36.38 32.90 1tvm s VAL 70 CO -0.07 0.40 0.68 1.57 0.00 0.00 0.00 175.10 177.68 1tvm n HIS 71 N 3.55 0.75 -3.75 5.22 -0.00 -0.67 -4.87 115.22 115.45 1tvm n HIS 71 Ca -0.12 0.25 -0.13 0.00 0.46 0.00 0.00 57.72 58.18 1tvm n HIS 71 Cb 0.52 -1.02 -0.10 0.00 -0.12 0.00 0.00 29.99 29.27 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 -5.62 0.68 0.00 0.27 1.43 -1.04 -4.83 118.68 109.58 1tvm s LEU 72 Ca -0.04 0.45 0.05 0.00 -1.03 0.00 0.00 54.13 53.55 1tvm s LEU 72 Cb 0.09 1.29 -0.01 0.00 0.03 0.00 0.00 46.19 47.59 1tvm s LEU 72 CO 0.82 -0.28 -0.15 -0.51 0.23 0.00 0.00 176.35 176.47 1tvm s ILE 73 N -0.51 1.16 -0.24 -0.59 2.07 -0.71 -1.80 121.20 120.58 1tvm s ILE 73 Ca -0.06 -0.74 0.00 0.00 -1.41 0.00 0.00 60.65 58.44 1tvm s ILE 73 Cb -0.04 -0.99 0.06 0.00 0.13 0.00 0.00 42.46 41.63 1tvm s ILE 73 CO 0.02 0.23 -0.03 0.00 -1.91 0.00 0.00 174.94 173.26 1tvm s THR 75 N 1.45 1.54 -1.06 0.00 -4.23 -0.30 -1.90 115.64 111.14 1tvm s THR 75 Ca -0.03 -0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 1tvm s THR 75 Cb -0.19 -1.28 0.31 0.00 1.34 0.00 0.00 72.50 72.69 1tvm s THR 75 CO -0.08 0.43 1.75 0.35 -0.54 0.00 0.00 174.62 176.54 1tvm n THR 76 N 2.61 5.86 -3.68 3.99 -2.24 -1.25 -3.90 114.28 115.67 1tvm n THR 76 Ca -0.15 -5.91 -0.13 0.00 -2.27 0.00 0.00 64.05 55.60 1tvm n THR 76 Cb 0.53 -1.73 -0.09 0.00 -2.10 0.00 0.00 70.33 66.95 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tvm s ALA 77 N -3.74 -1.40 -1.12 6.98 0.00 -1.26 -5.03 121.76 116.19 1tvm s ALA 77 Ca 0.37 1.66 -0.23 0.00 0.00 0.00 0.00 51.96 53.76 1tvm s ALA 77 Cb 0.15 -0.97 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 1tvm s ALA 77 CO -0.06 -0.28 1.95 0.50 0.00 0.00 0.00 175.76 177.88 1tvm s ARG 78 N 0.55 2.44 0.52 0.00 3.52 -1.26 -4.93 118.95 119.79 1tvm s ARG 78 Ca -0.02 -0.94 -0.08 0.00 -0.13 0.00 0.00 55.73 54.55 1tvm s ARG 78 Cb -0.04 -5.19 0.12 0.00 -1.56 0.00 0.00 34.95 28.27 1tvm s ARG 78 CO -0.03 -3.94 0.71 1.33 -0.81 0.00 0.00 175.30 172.57 1tvm n VAL 79 N 7.88 0.00 0.03 7.11 0.24 -1.26 -5.01 118.33 127.32 1tvm n VAL 79 Ca 0.44 -0.56 0.06 0.00 -2.04 0.00 0.00 64.34 62.24 1tvm n VAL 79 Cb 0.47 -1.68 -0.09 0.00 -1.47 0.00 0.00 33.84 31.06 1tvm n VAL 79 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1tvm n ASP 80 N -3.43 0.48 -3.99 -1.34 -0.08 -1.26 -4.99 116.55 101.95 1tvm n ASP 80 Ca 0.09 0.20 -0.29 0.00 -1.51 0.00 0.00 54.79 53.28 1tvm n ASP 80 Cb 0.32 0.93 -0.01 0.00 2.34 0.00 0.00 41.12 44.70 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 -2.61 -3.80 0.00 -0.67 0.63 -1.26 -4.84 116.66 104.12 1tvm n ARG 81 Ca -0.07 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 1tvm n ARG 81 Cb 0.70 -4.91 0.00 0.00 0.45 0.00 0.00 32.46 28.70 1tvm n ARG 81 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1tvm n SER 82 N -2.88 0.45 -4.38 6.15 7.64 -1.26 -4.99 113.62 114.35 1tvm n SER 82 Ca -0.15 -1.09 -0.45 0.00 1.01 0.00 0.00 58.87 58.19 1tvm n SER 82 Cb 0.61 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.09 3.07 0.00 1.43 -0.71 -1.26 -4.91 117.98 115.51 1tvm s PHE 83 Ca 0.00 -1.09 0.00 0.00 -1.04 0.00 0.00 56.93 54.80 1tvm s PHE 83 Cb 0.00 -4.02 0.00 0.00 -1.21 0.00 0.00 43.02 37.79 1tvm s PHE 83 CO 0.00 -1.29 0.00 0.41 -1.34 0.00 0.00 175.22 173.00 1tvm n GLY 84 N 5.19 2.26 0.94 1.99 0.00 -1.26 -3.96 105.19 110.36 1tvm n GLY 84 Ca -0.05 -0.38 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 1tvm n GLY 84 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tvm n ASP 85 N 9.24 -0.47 -4.53 1.61 9.92 -1.26 -5.09 116.55 125.96 1tvm n ASP 85 Ca 0.00 -1.80 -0.41 0.00 -0.53 0.00 0.00 54.79 52.05 1tvm n ASP 85 Cb 0.00 0.13 -0.05 0.00 -0.64 0.00 0.00 41.12 40.56 1tvm n ASP 85 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tvm n ILE 86 N 0.07 0.08 -1.46 0.53 3.06 -1.25 -4.83 119.36 115.56 1tvm n ILE 86 Ca -0.16 -0.52 -0.33 0.00 -2.50 0.00 0.00 62.75 59.23 1tvm n ILE 86 Cb 0.72 -2.25 -0.08 0.00 0.54 0.00 0.00 39.64 38.57 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 8.73 1.09 -3.83 9.51 -0.04 -1.26 -4.91 135.00 144.29 1tvm n PRO 87 Ca 0.40 -1.93 -0.25 0.00 -0.04 0.00 0.00 63.50 61.68 1tvm n PRO 87 Cb 0.40 -3.32 -0.03 0.00 -0.04 0.00 0.00 33.50 30.52 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 7.19 4.27 0.04 1.53 0.05 -1.26 -1.73 118.68 128.77 1tvm s LEU 88 Ca 0.67 0.23 -0.08 0.00 0.05 0.00 0.00 54.13 54.99 1tvm s LEU 88 Cb 0.06 -3.00 0.00 0.00 -2.05 0.00 0.00 46.19 41.20 1tvm s LEU 88 CO 0.17 -0.05 0.17 0.68 -0.55 0.00 0.00 176.35 176.78 1tvm s VAL 89 N -1.91 0.11 0.33 1.48 -7.23 0.51 -4.94 120.40 108.76 1tvm s VAL 89 Ca 0.36 -0.94 -0.17 0.00 -1.81 0.00 0.00 61.98 59.41 1tvm s VAL 89 Cb -0.10 -0.91 -0.09 0.00 0.56 0.00 0.00 36.38 35.83 1tvm s VAL 89 CO 0.30 -0.52 0.79 -1.00 -0.31 0.00 0.00 175.10 174.36 1tvm s HIS 90 N -2.59 3.41 -0.20 2.82 3.76 -1.25 -1.16 115.29 120.08 1tvm s HIS 90 Ca -0.05 1.35 0.11 0.00 -0.15 0.00 0.00 55.06 56.32 1tvm s HIS 90 Cb -0.01 -2.63 0.24 0.00 1.11 0.00 0.00 32.58 31.29 1tvm s HIS 90 CO -0.04 0.09 1.16 0.41 -0.85 0.00 0.00 174.74 175.50 1tvm n GLY 91 N -0.24 3.87 0.32 -2.22 0.00 -1.26 -4.73 105.19 100.92 1tvm n GLY 91 Ca 0.03 -0.66 0.05 0.00 0.00 0.00 0.00 46.02 45.44 1tvm n GLY 91 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1tvm h MET 92 N 0.55 0.79 -0.03 1.61 2.86 -1.94 -2.07 114.93 116.70 1tvm h MET 92 Ca 0.00 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 1tvm h MET 92 Cb 0.88 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1tvm h MET 92 CO 0.04 0.52 -0.70 -1.00 1.06 0.00 0.00 176.91 176.83 1tvm h PRO 93 N 0.82 0.15 -0.51 -0.22 0.13 -1.98 -3.15 132.00 127.24 1tvm h PRO 93 Ca 0.43 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 65.42 1tvm h PRO 93 Cb 0.44 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 1tvm h PRO 93 CO -0.27 0.79 0.27 0.35 -0.23 0.00 0.00 178.00 178.91 1tvm h PHE 94 N 0.10 0.68 0.00 1.56 3.04 -1.71 -1.42 116.94 119.19 1tvm h PHE 94 Ca -0.02 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1tvm h PHE 94 Cb 1.25 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.54 1tvm h PHE 94 CO 0.02 0.49 -0.09 0.28 -2.02 0.00 0.00 178.31 176.99 1tvm h VAL 95 N 0.70 0.18 -0.84 1.41 2.07 -1.45 -3.21 116.25 115.11 1tvm h VAL 95 Ca 0.18 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.87 1tvm h VAL 95 Cb 0.04 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1tvm h VAL 95 CO -0.03 0.08 0.55 0.28 0.02 0.00 0.00 177.57 178.47 1tvm h SER 96 N 0.00 0.68 0.00 0.57 0.02 -1.26 -3.46 113.55 110.11 1tvm h SER 96 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1tvm h SER 96 Cb 0.79 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1tvm h SER 96 CO 0.01 0.39 0.00 0.61 -1.14 0.00 0.00 176.83 176.70 1tvm n GLY 97 N -1.43 1.67 0.00 -3.77 0.00 -1.21 -4.75 105.19 95.69 1tvm n GLY 97 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.52 1.61 3.14 -1.26 -4.75 118.33 115.59 1tvm n VAL 98 Ca 0.00 -0.25 0.06 0.00 -2.96 0.00 0.00 64.34 61.18 1tvm n VAL 98 Cb 0.00 1.35 0.00 0.00 -1.06 0.00 0.00 33.84 34.14 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 0.14 -0.13 0.36 7.55 0.00 -1.26 -4.57 105.19 107.27 1tvm n GLY 99 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 1.41 1.13 -0.43 -0.61 5.03 -1.86 -0.31 117.51 121.88 1tvm h ILE 100 Ca 0.00 -0.40 0.09 0.00 -0.12 0.00 0.00 64.86 64.43 1tvm h ILE 100 Cb 0.41 -0.14 -0.09 0.00 -3.03 0.00 0.00 36.82 33.97 1tvm h ILE 100 CO 0.00 0.21 -0.26 1.05 -0.68 0.00 0.00 178.15 178.48 1tvm h GLU 101 N 1.17 -0.17 -0.05 2.37 4.11 -1.94 1.46 114.58 121.53 1tvm h GLU 101 Ca 0.39 0.01 -0.13 0.00 0.07 0.00 0.00 59.36 59.70 1tvm h GLU 101 Cb 0.05 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1tvm h GLU 101 CO -0.14 -0.11 -0.48 0.00 0.07 0.00 0.00 179.01 178.35 1tvm h ALA 102 N 1.02 0.13 -0.00 1.06 0.00 -1.82 -2.10 119.26 117.54 1tvm h ALA 102 Ca 0.20 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1tvm h ALA 102 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1tvm h ALA 102 CO -0.53 0.31 -0.09 1.25 0.00 0.00 0.00 179.25 180.18 1tvm h LEU 103 N -0.06 -0.27 0.01 0.00 5.85 -0.54 -0.03 115.31 120.27 1tvm h LEU 103 Ca -0.04 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1tvm h LEU 103 Cb 1.15 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1tvm h LEU 103 CO 0.10 -0.13 -0.00 -0.61 -0.34 0.00 0.00 178.44 177.45 1tvm h GLN 104 N -0.16 -0.01 -0.81 1.25 -0.00 0.19 0.56 115.11 116.14 1tvm h GLN 104 Ca 0.04 0.00 0.10 0.00 -0.00 0.00 0.00 58.65 58.79 1tvm h GLN 104 Cb 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 27.61 1tvm h GLN 104 CO -0.10 0.03 0.44 -0.91 0.00 0.00 0.00 178.83 178.30 1tvm h ASN 105 N -0.04 0.61 0.01 -0.69 4.21 -1.17 0.13 115.58 118.64 1tvm h ASN 105 Ca -0.00 0.06 -0.27 0.00 1.21 0.00 0.00 56.30 57.30 1tvm h ASN 105 Cb 0.04 -0.06 0.02 0.00 -1.12 0.00 0.00 38.32 37.21 1tvm h ASN 105 CO 0.00 0.34 -1.05 0.50 -1.29 0.00 0.00 177.43 175.93 1tvm h LYS 106 N 0.73 0.70 -0.70 0.81 3.64 -0.71 -2.60 116.57 118.44 1tvm h LYS 106 Ca 0.40 -0.76 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 1tvm h LYS 106 Cb 0.41 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1tvm h LYS 106 CO -0.27 1.33 0.28 0.97 -2.27 0.00 0.00 179.45 179.49 1tvm h ILE 107 N 0.39 1.25 -0.35 2.00 6.09 0.74 -2.28 117.51 125.35 1tvm h ILE 107 Ca -0.13 -0.77 -0.15 0.00 -1.37 0.00 0.00 64.86 62.44 1tvm h ILE 107 Cb 1.70 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 1tvm h ILE 107 CO 0.21 0.31 -0.35 0.17 -3.07 0.00 0.00 178.15 175.42 1tvm h LEU 108 N 1.00 0.92 -0.54 2.19 8.10 -0.84 -0.80 115.31 125.33 1tvm h LEU 108 Ca 0.23 -0.47 0.06 0.00 0.11 0.00 0.00 57.88 57.81 1tvm h LEU 108 Cb 0.21 -0.26 -0.05 0.00 -0.44 0.00 0.00 40.66 40.12 1tvm h LEU 108 CO -0.02 1.19 0.26 0.74 -4.11 0.00 0.00 178.44 176.50 1tvm h THR 109 N 0.66 0.92 -0.11 0.15 2.02 -1.27 0.14 112.91 115.42 1tvm h THR 109 Ca 0.06 -0.17 -0.24 0.00 0.77 0.00 0.00 66.41 66.83 1tvm h THR 109 Cb 0.93 0.38 0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1tvm h THR 109 CO 0.09 0.09 -0.86 0.40 0.37 0.00 0.00 175.52 175.61 1tvm h ILE 110 N 0.50 1.28 0.00 3.11 2.04 -1.38 -2.90 117.51 120.16 1tvm h ILE 110 Ca 0.25 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 64.05 1tvm h ILE 110 Cb 0.19 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1tvm h ILE 110 CO -0.19 0.65 0.00 0.18 0.00 0.00 0.00 178.15 178.79 1tvm n LEU 111 N -3.91 0.72 -0.48 1.44 4.77 -0.31 -1.94 117.00 117.29 1tvm n LEU 111 Ca -0.08 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1tvm n LEU 111 Cb 0.79 -0.56 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 1tvm n LEU 111 CO 0.54 -0.55 0.40 0.00 -1.33 0.00 0.00 177.39 176.45 1tvm n GLN 112 N -2.28 1.22 0.00 3.23 6.02 0.45 -5.05 117.38 120.97 1tvm n GLN 112 Ca 0.02 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.05 1tvm n GLN 112 Cb 0.25 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1tvm n GLN 112 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46