#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 -0.34 3.27 -5.12 0.00 -1.26 -5.15 105.19 96.59 1tvm n GLY 2 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -4.00 -0.19 -0.07 1.61 0.01 -1.26 -5.05 113.70 104.76 1tvm s SER 3 Ca 0.00 -0.09 0.10 0.00 1.31 0.00 0.00 55.95 57.27 1tvm s SER 3 Cb 0.00 0.37 0.15 0.00 0.21 0.00 0.00 66.02 66.75 1tvm s SER 3 CO 0.00 -0.61 1.07 -1.54 0.41 0.00 0.00 173.24 172.57 1tvm n SER 4 N 0.65 1.25 -4.80 2.44 3.41 -1.26 -5.08 113.62 110.23 1tvm n SER 4 Ca -0.19 -2.54 -0.32 0.00 -0.26 0.00 0.00 58.87 55.56 1tvm n SER 4 Cb 0.59 -0.31 0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1tvm n SER 4 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1tvm s HIS 5 N -1.50 2.90 0.00 7.33 0.09 -1.26 -4.99 115.29 117.86 1tvm s HIS 5 Ca 0.16 1.49 0.00 0.00 -0.00 0.00 0.00 55.06 56.71 1tvm s HIS 5 Cb 0.14 -2.98 0.00 0.00 -0.00 0.00 0.00 32.58 29.74 1tvm s HIS 5 CO 0.02 -1.39 0.00 0.72 -0.00 0.00 0.00 174.74 174.08 1tvm n HIS 6 N -2.90 -0.11 -3.17 1.40 -0.00 -1.26 -5.00 115.22 104.17 1tvm n HIS 6 Ca 0.08 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.41 1tvm n HIS 6 Cb 0.53 0.09 -0.01 0.00 -0.00 0.00 0.00 29.99 30.59 1tvm n HIS 6 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 7 N -1.26 3.03 -2.08 4.41 -0.00 -1.26 -4.56 115.22 113.51 1tvm n HIS 7 Ca 0.00 -3.15 0.00 0.00 -0.00 0.00 0.00 57.72 54.57 1tvm n HIS 7 Cb 0.00 -1.17 -0.00 0.00 -0.00 0.00 0.00 29.99 28.82 1tvm n HIS 7 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 8 N 1.47 0.00 0.00 4.41 -0.00 -1.26 -4.92 115.22 114.93 1tvm n HIS 8 Ca 0.26 -0.11 0.00 0.00 0.46 0.00 0.00 57.72 58.34 1tvm n HIS 8 Cb 0.36 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 1tvm n HIS 8 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1tvm n HIS 9 N 0.08 -0.67 -3.06 1.57 -0.00 -1.26 -5.14 115.22 106.73 1tvm n HIS 9 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1tvm n HIS 9 Cb 0.72 0.23 0.00 0.00 -0.00 0.00 0.00 29.99 30.94 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 -1.95 -2.43 -3.40 1.57 -0.00 -1.26 -5.14 115.22 102.60 1tvm n HIS 10 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.64 1tvm n HIS 10 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 1tvm n HIS 10 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1tvm s HIS 11 N 0.82 -0.88 0.66 4.41 5.65 -1.26 -4.96 115.29 119.73 1tvm s HIS 11 Ca 0.00 1.05 0.00 0.00 0.25 0.00 0.00 55.06 56.36 1tvm s HIS 11 Cb 0.00 0.13 0.09 0.00 -1.18 0.00 0.00 32.58 31.62 1tvm s HIS 11 CO 0.00 -0.68 0.91 -1.01 -0.65 0.00 0.00 174.74 173.31 1tvm s HIS 12 N 2.59 2.07 0.00 3.88 4.02 -1.26 -5.08 115.29 121.51 1tvm s HIS 12 Ca 0.10 -0.17 0.00 0.00 1.02 0.00 0.00 55.06 56.01 1tvm s HIS 12 Cb -0.15 -2.89 0.00 0.00 -1.02 0.00 0.00 32.58 28.52 1tvm s HIS 12 CO -0.16 -1.39 0.00 -1.91 1.02 0.00 0.00 174.74 172.31 1tvm n GLU 13 N -2.65 0.00 -3.61 1.40 2.13 -1.26 -5.05 120.64 111.61 1tvm n GLU 13 Ca 0.12 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.72 1tvm n GLU 13 Cb 0.60 0.00 0.07 0.00 0.27 0.00 0.00 31.44 32.38 1tvm n GLU 13 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1tvm n ASN 14 N -1.63 -3.78 -1.05 4.31 4.05 -1.26 -4.61 115.26 111.29 1tvm n ASN 14 Ca 0.00 -0.65 0.00 0.00 0.45 0.00 0.00 54.58 54.38 1tvm n ASN 14 Cb 0.00 -4.72 0.00 0.00 1.23 0.00 0.00 39.78 36.29 1tvm n ASN 14 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1tvm n LEU 15 N -4.54 -2.14 -3.09 1.20 7.94 -1.26 -4.93 117.00 110.18 1tvm n LEU 15 Ca -0.14 2.00 -0.22 0.00 -1.11 0.00 0.00 56.01 56.53 1tvm n LEU 15 Cb 0.61 -1.59 -0.04 0.00 0.53 0.00 0.00 43.42 42.93 1tvm n LEU 15 CO 0.66 0.21 -0.06 0.00 -1.11 0.00 0.00 177.39 177.10 1tvm n TYR 16 N -0.81 1.96 -1.81 1.96 9.36 -1.26 -4.77 117.16 121.79 1tvm n TYR 16 Ca 0.00 -3.90 0.00 0.00 3.32 0.00 0.00 57.90 57.32 1tvm n TYR 16 Cb 0.00 -0.45 0.00 0.00 -0.63 0.00 0.00 39.34 38.26 1tvm n TYR 16 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1tvm n PHE 17 N 0.11 0.00 -4.02 2.98 3.72 -1.26 -5.04 117.46 113.94 1tvm n PHE 17 Ca 0.28 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.36 1tvm n PHE 17 Cb 0.53 -0.02 -0.15 0.00 -0.94 0.00 0.00 39.48 38.90 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 0.00 2.11 7.89 -1.08 1.11 -1.26 -5.03 119.66 123.40 1tvm s GLN 18 Ca 0.00 -1.06 0.00 0.00 0.01 0.00 0.00 55.36 54.31 1tvm s GLN 18 Cb 0.00 -2.65 0.00 0.00 -1.01 0.00 0.00 33.01 29.35 1tvm s GLN 18 CO 0.00 -0.50 0.00 0.41 0.01 0.00 0.00 175.29 175.21 1tvm n GLY 19 N 4.58 3.65 0.00 3.09 0.00 -1.26 -4.54 105.19 110.70 1tvm n GLY 19 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 9.13 0.00 0.00 1.61 3.41 -1.26 -5.09 113.62 121.42 1tvm n SER 20 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1tvm n SER 20 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1tvm n SER 20 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tvm n LYS 21 N -0.89 0.00 -4.31 4.33 5.02 -1.26 -5.05 118.16 116.01 1tvm n LYS 21 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1tvm n LYS 21 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1tvm n LYS 21 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1tvm s ARG 22 N -0.31 1.21 -0.08 1.97 3.03 -1.26 -4.92 118.95 118.58 1tvm s ARG 22 Ca 0.00 -1.42 -0.02 0.00 2.03 0.00 0.00 55.73 56.32 1tvm s ARG 22 Cb 0.00 -1.09 0.03 0.00 -1.03 0.00 0.00 34.95 32.86 1tvm s ARG 22 CO 0.00 0.20 0.03 0.15 -1.13 0.00 0.00 175.30 174.55 1tvm s LYS 23 N -3.11 0.40 0.07 3.89 3.01 -1.26 -2.51 119.74 120.24 1tvm s LYS 23 Ca 0.16 0.11 0.02 0.00 -1.01 0.00 0.00 55.97 55.25 1tvm s LYS 23 Cb -0.03 -1.03 -0.04 0.00 -1.01 0.00 0.00 37.83 35.72 1tvm s LYS 23 CO 0.05 -0.37 0.15 0.42 0.51 0.00 0.00 175.35 176.11 1tvm s ILE 24 N 2.02 4.97 0.05 2.17 1.01 -0.59 -1.16 121.20 129.67 1tvm s ILE 24 Ca 0.04 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.19 1tvm s ILE 24 Cb -0.13 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1tvm s ILE 24 CO -0.05 0.12 -0.23 -0.63 0.00 0.00 0.00 174.94 174.15 1tvm s ILE 25 N -1.47 2.40 -0.21 2.92 -1.09 -0.78 0.34 121.20 123.31 1tvm s ILE 25 Ca 0.32 -1.34 0.01 0.00 -2.23 0.00 0.00 60.65 57.41 1tvm s ILE 25 Cb -0.12 -1.98 0.04 0.00 -1.58 0.00 0.00 42.46 38.82 1tvm s ILE 25 CO 0.25 0.33 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.49 1tvm s VAL 26 N -0.87 1.81 -0.17 2.92 1.01 0.26 -0.79 120.40 124.57 1tvm s VAL 26 Ca 0.13 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1tvm s VAL 26 Cb -0.10 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 1tvm s VAL 26 CO 0.04 0.16 -0.13 0.00 0.00 0.00 0.00 175.10 175.17 1tvm s ALA 27 N 1.32 2.56 0.35 5.51 0.00 -0.96 -0.52 121.76 130.01 1tvm s ALA 27 Ca -0.02 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.86 1tvm s ALA 27 Cb -0.17 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.65 1tvm s ALA 27 CO -0.08 -0.17 0.30 0.00 0.00 0.00 0.00 175.76 175.81 1tvm n GLY 29 N 2.52 3.30 0.00 0.00 0.00 -1.26 -4.24 105.19 105.52 1tvm n GLY 29 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.25 1.98 3.58 -0.02 0.00 -1.26 -5.05 105.19 104.18 1tvm n GLY 30 Ca 0.09 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.91 2.60 1.16 4.61 0.00 -1.26 -4.97 121.76 122.98 1tvm s ALA 31 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 1tvm s ALA 31 Cb 0.00 -4.11 0.28 0.00 0.00 0.00 0.00 23.12 19.29 1tvm s ALA 31 CO 0.00 -3.08 1.04 0.08 0.00 0.00 0.00 175.76 173.79 1tvm s VAL 32 N 7.86 2.00 0.00 0.00 1.01 -1.26 -3.31 120.40 126.70 1tvm s VAL 32 Ca 0.78 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1tvm s VAL 32 Cb -0.20 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1tvm s VAL 32 CO 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.40 1tvm n ALA 33 N -4.94 0.00 -0.06 5.51 0.00 -1.26 -4.71 120.51 115.05 1tvm n ALA 33 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 1tvm n ALA 33 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 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 1.34 -0.13 0.00 2.02 -1.98 -1.89 112.91 112.28 1tvm h THR 34 Ca 0.00 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 1tvm h THR 34 Cb 0.00 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1tvm h THR 34 CO 0.00 0.45 0.08 0.77 0.37 0.00 0.00 175.52 177.18 1tvm h SER 35 N 0.14 0.15 -0.26 4.18 4.64 -1.85 -2.39 113.55 118.17 1tvm h SER 35 Ca 0.02 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1tvm h SER 35 Cb 0.83 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 1tvm h SER 35 CO 0.06 0.14 0.04 0.71 -0.87 0.00 0.00 176.83 176.91 1tvm h THR 36 N 0.15 1.18 0.23 2.95 1.35 -1.95 -1.56 112.91 115.26 1tvm h THR 36 Ca 0.05 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1tvm h THR 36 Cb 0.02 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 1tvm h THR 36 CO -0.01 0.24 -0.19 -0.03 -0.25 0.00 0.00 175.52 175.28 1tvm h MET 37 N 0.51 -0.42 -0.38 4.72 1.85 -0.89 -1.76 114.93 118.57 1tvm h MET 37 Ca 0.12 0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.22 1tvm h MET 37 Cb 0.27 0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.38 1tvm h MET 37 CO 0.00 -0.28 0.16 0.00 -0.40 0.00 0.00 176.91 176.40 1tvm h ALA 38 N 0.29 0.49 -0.17 0.39 0.00 -1.25 -1.35 119.26 117.65 1tvm h ALA 38 Ca -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1tvm h ALA 38 Cb 0.40 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1tvm h ALA 38 CO -0.03 0.07 -0.45 0.00 0.00 0.00 0.00 179.25 178.84 1tvm h ALA 39 N 1.01 -0.64 -0.34 0.00 0.00 -1.07 0.80 119.26 119.02 1tvm h ALA 39 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1tvm h ALA 39 Cb 0.16 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1tvm h ALA 39 CO -0.01 -0.96 0.18 0.93 0.00 0.00 0.00 179.25 179.39 1tvm h GLU 40 N -0.49 0.47 0.10 0.00 5.08 -1.29 0.11 114.58 118.56 1tvm h GLU 40 Ca 0.07 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1tvm h GLU 40 Cb 0.64 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1tvm h GLU 40 CO -0.43 0.41 -0.13 0.93 -1.00 0.00 0.00 179.01 178.79 1tvm h GLU 41 N 0.41 -0.26 -0.04 2.33 5.08 -0.60 0.53 114.58 122.03 1tvm h GLU 41 Ca 0.12 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1tvm h GLU 41 Cb 0.08 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1tvm h GLU 41 CO -0.02 -0.17 -0.29 0.82 -1.00 0.00 0.00 179.01 178.35 1tvm h ILE 42 N -0.27 1.23 0.19 3.13 2.04 0.67 -2.59 117.51 121.91 1tvm h ILE 42 Ca 0.01 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1tvm h ILE 42 Cb 0.27 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1tvm h ILE 42 CO -0.06 0.31 -0.09 0.11 0.00 0.00 0.00 178.15 178.42 1tvm h LYS 43 N 0.07 -0.24 -0.81 2.37 1.79 -0.13 -2.50 116.57 117.11 1tvm h LYS 43 Ca 0.01 0.02 0.16 0.00 -2.18 0.00 0.00 60.65 58.66 1tvm h LYS 43 Cb 0.55 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.20 1tvm h LYS 43 CO 0.04 0.15 0.54 1.05 -1.08 0.00 0.00 179.45 180.15 1tvm h GLU 44 N -0.88 0.44 -0.16 3.15 4.11 0.06 -1.11 114.58 120.19 1tvm h GLU 44 Ca -0.03 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 59.31 1tvm h GLU 44 Cb 0.51 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1tvm h GLU 44 CO 0.04 0.29 -0.17 1.25 0.07 0.00 0.00 179.01 180.49 1tvm h LEU 45 N 0.46 0.42 -1.11 3.06 7.12 -1.50 -0.27 115.31 123.50 1tvm h LEU 45 Ca 0.41 -0.49 0.08 0.00 0.13 0.00 0.00 57.88 58.00 1tvm h LEU 45 Cb 0.91 -0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 40.85 1tvm h LEU 45 CO -0.15 0.83 0.61 0.00 -0.13 0.00 0.00 178.44 179.60 1tvm h GLN 47 N 1.04 0.27 -0.70 0.00 5.75 -1.32 0.23 115.11 120.39 1tvm h GLN 47 Ca 0.42 -0.39 0.13 0.00 -0.15 0.00 0.00 58.65 58.66 1tvm h GLN 47 Cb 0.26 0.13 -0.09 0.00 1.07 0.00 0.00 27.48 28.85 1tvm h GLN 47 CO -0.17 1.14 0.24 0.77 -2.65 0.00 0.00 178.83 178.15 1tvm h SER 48 N 0.11 0.17 -0.32 -0.69 0.02 -0.20 -0.05 113.55 112.58 1tvm h SER 48 Ca -0.10 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1tvm h SER 48 Cb 1.80 0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.45 1tvm h SER 48 CO 0.18 0.07 0.00 1.41 -1.14 0.00 0.00 176.83 177.35 1tvm n HIS 49 N -5.05 0.41 -3.29 3.45 8.25 -1.06 -4.99 115.22 112.95 1tvm n HIS 49 Ca 0.12 -0.21 -0.14 0.00 -0.26 0.00 0.00 57.72 57.24 1tvm n HIS 49 Cb 0.38 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.53 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 1.28 -6.72 -4.01 0.41 4.13 -0.03 -5.00 115.26 105.32 1tvm n ASN 50 Ca 0.18 -0.58 -0.31 0.00 1.68 0.00 0.00 54.58 55.55 1tvm n ASN 50 Cb 0.56 -4.80 -0.15 0.00 -1.54 0.00 0.00 39.78 33.84 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 -3.27 2.19 -0.20 2.41 1.01 0.78 -5.01 121.20 119.11 1tvm s ILE 51 Ca 0.31 -2.25 -0.37 0.00 0.00 0.00 0.00 60.65 58.34 1tvm s ILE 51 Cb -0.06 -2.60 -0.13 0.00 0.01 0.00 0.00 42.46 39.68 1tvm s ILE 51 CO 0.77 -0.57 1.88 -2.65 0.00 0.00 0.00 174.94 174.37 1tvm n PRO 52 N 4.30 1.63 -3.62 2.79 -0.02 -1.26 -4.73 135.00 134.09 1tvm n PRO 52 Ca 0.03 0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1tvm n PRO 52 Cb 0.42 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1tvm n PRO 52 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tvm s VAL 53 N 4.39 0.02 -0.21 -1.45 0.11 -1.26 -4.42 120.40 117.58 1tvm s VAL 53 Ca 0.97 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 59.55 1tvm s VAL 53 Cb -0.86 -1.33 0.04 0.00 -1.53 0.00 0.00 36.38 32.71 1tvm s VAL 53 CO 0.57 -0.11 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.50 1tvm s GLU 54 N -3.82 2.21 -0.30 1.54 0.41 -1.04 -5.05 118.70 112.65 1tvm s GLU 54 Ca 0.05 -0.95 -0.14 0.00 -0.41 0.00 0.00 54.97 53.52 1tvm s GLU 54 Cb -0.01 -2.54 -0.03 0.00 -1.78 0.00 0.00 34.13 29.77 1tvm s GLU 54 CO -0.07 -0.43 0.32 -1.17 -0.49 0.00 0.00 175.26 173.42 1tvm s LEU 55 N 1.32 4.18 0.11 1.80 2.96 -1.26 -1.55 118.68 126.24 1tvm s LEU 55 Ca -0.02 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.98 1tvm s LEU 55 Cb -0.17 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1tvm s LEU 55 CO -0.08 -0.21 -0.04 0.27 -1.32 0.00 0.00 176.35 174.97 1tvm s ILE 56 N 1.97 3.70 -0.13 6.68 -4.36 0.15 -4.98 121.20 124.24 1tvm s ILE 56 Ca 0.12 -1.17 0.02 0.00 -0.26 0.00 0.00 60.65 59.36 1tvm s ILE 56 Cb -0.16 -2.77 -0.00 0.00 1.25 0.00 0.00 42.46 40.78 1tvm s ILE 56 CO 0.11 0.08 -0.19 -1.58 0.24 0.00 0.00 174.94 173.60 1tvm s GLN 57 N -2.36 3.16 0.19 0.37 -0.44 -1.26 0.91 119.66 120.22 1tvm s GLN 57 Ca 0.24 -0.80 -0.00 0.00 -2.50 0.00 0.00 55.36 52.30 1tvm s GLN 57 Cb -0.11 -2.47 -0.04 0.00 -1.64 0.00 0.00 33.01 28.75 1tvm s GLN 57 CO 0.16 0.12 0.09 0.00 0.50 0.00 0.00 175.29 176.16 1tvm n ARG 59 N -0.26 0.20 0.28 0.00 3.00 -1.26 -3.49 116.66 115.12 1tvm n ARG 59 Ca -0.02 0.00 0.17 0.00 -0.01 0.00 0.00 57.85 58.00 1tvm n ARG 59 Cb 0.65 0.00 0.69 0.00 0.00 0.00 0.00 32.46 33.80 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 -0.80 0.00 -2.01 1.55 -1.51 -1.92 -3.34 116.25 108.22 1tvm h VAL 60 Ca 0.00 -0.50 -0.55 0.00 -1.23 0.00 0.00 66.70 64.43 1tvm h VAL 60 Cb 0.00 1.49 -0.39 0.00 -2.13 0.00 0.00 31.29 30.26 1tvm h VAL 60 CO 0.00 0.00 -1.10 -3.20 -1.23 0.00 0.00 177.57 172.04 1tvm n ASN 61 N -3.07 0.50 0.00 4.19 2.85 -1.26 -4.85 115.26 113.63 1tvm n ASN 61 Ca 0.01 -2.79 0.00 0.00 -0.11 0.00 0.00 54.58 51.68 1tvm n ASN 61 Cb 0.30 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 40.68 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1tvm n GLU 62 N 1.17 0.00 0.04 1.20 -0.58 -1.25 -4.88 120.64 116.34 1tvm n GLU 62 Ca 0.22 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 57.05 1tvm n GLU 62 Cb 0.55 -0.33 0.52 0.00 -0.57 0.00 0.00 31.44 31.60 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 0.99 -0.51 -3.67 5.03 -1.89 -0.25 117.51 117.22 1tvm h ILE 63 Ca 0.00 -0.11 -0.06 0.00 -0.12 0.00 0.00 64.86 64.56 1tvm h ILE 63 Cb 0.00 0.63 -0.02 0.00 -3.03 0.00 0.00 36.82 34.40 1tvm h ILE 63 CO 0.00 0.06 0.06 -0.08 -0.68 0.00 0.00 178.15 177.51 1tvm h GLU 64 N 0.33 0.85 0.02 2.37 4.81 -1.94 0.17 114.58 121.19 1tvm h GLU 64 Ca 0.16 -0.24 -0.24 0.00 -0.13 0.00 0.00 59.36 58.90 1tvm h GLU 64 Cb 0.20 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.50 1tvm h GLU 64 CO -0.03 0.85 -1.01 1.79 -0.73 0.00 0.00 179.01 179.88 1tvm h THR 65 N 0.73 1.38 -0.31 0.32 1.35 -1.74 -3.13 112.91 111.51 1tvm h THR 65 Ca 0.15 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1tvm h THR 65 Cb 0.43 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1tvm h THR 65 CO 0.01 0.74 0.00 -1.22 -0.25 0.00 0.00 175.52 174.80 1tvm n TYR 66 N -3.75 0.63 -0.56 4.73 4.02 -0.16 -4.55 117.16 117.51 1tvm n TYR 66 Ca -0.08 -0.26 -0.05 0.00 -0.01 0.00 0.00 57.90 57.49 1tvm n TYR 66 Cb 0.87 -0.11 -0.08 0.00 -0.02 0.00 0.00 39.34 40.01 1tvm n TYR 66 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1tvm n MET 67 N 0.40 1.13 -0.19 -0.72 2.81 0.04 -4.39 117.12 116.20 1tvm n MET 67 Ca 0.12 -0.45 -0.10 0.00 -1.81 0.00 0.00 57.70 55.46 1tvm n MET 67 Cb 0.43 -1.61 0.02 0.00 -0.71 0.00 0.00 33.22 31.35 1tvm n MET 67 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1tvm h ASP 68 N 3.28 1.05 -0.01 7.83 1.82 -1.86 -3.41 116.42 125.13 1tvm h ASP 68 Ca 0.09 -0.34 -0.17 0.00 -0.39 0.00 0.00 57.03 56.22 1tvm h ASP 68 Cb 0.91 -0.29 -0.14 0.00 0.68 0.00 0.00 39.33 40.50 1tvm h ASP 68 CO 0.21 1.15 -0.33 0.61 -1.61 0.00 0.00 179.24 179.26 1tvm n GLY 69 N -0.30 -0.61 3.66 -0.78 0.00 -1.26 -5.14 105.19 100.76 1tvm n GLY 69 Ca 0.02 0.45 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 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 4.89 -0.16 1.61 1.01 -1.26 -4.44 120.40 122.54 1tvm s VAL 70 Ca 0.30 0.00 0.20 0.00 0.00 0.00 0.00 61.98 62.48 1tvm s VAL 70 Cb 0.22 -3.20 -0.11 0.00 0.00 0.00 0.00 36.38 33.28 1tvm s VAL 70 CO -0.19 0.47 0.83 1.57 0.00 0.00 0.00 175.10 177.78 1tvm n HIS 71 N 3.42 0.82 -3.63 5.22 -0.00 -0.31 -4.87 115.22 115.88 1tvm n HIS 71 Ca -0.17 0.26 -0.13 0.00 0.46 0.00 0.00 57.72 58.14 1tvm n HIS 71 Cb 0.52 -0.97 -0.07 0.00 -0.12 0.00 0.00 29.99 29.35 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 -5.47 -0.70 0.06 0.27 1.43 -1.00 -4.75 118.68 108.51 1tvm s LEU 72 Ca -0.03 1.35 0.07 0.00 -1.03 0.00 0.00 54.13 54.48 1tvm s LEU 72 Cb 0.09 2.38 -0.03 0.00 0.03 0.00 0.00 46.19 48.67 1tvm s LEU 72 CO 0.82 -0.24 -0.19 0.27 0.23 0.00 0.00 176.35 177.24 1tvm s ILE 73 N 0.32 1.49 -0.29 -0.59 -5.25 -0.87 -1.86 121.20 114.15 1tvm s ILE 73 Ca 0.00 -1.22 0.02 0.00 -0.99 0.00 0.00 60.65 58.46 1tvm s ILE 73 Cb -0.05 -1.33 0.08 0.00 2.95 0.00 0.00 42.46 44.11 1tvm s ILE 73 CO 0.00 0.07 0.00 0.00 -1.79 0.00 0.00 174.94 173.22 1tvm s THR 75 N 1.25 0.16 -1.44 0.00 2.01 -0.54 -2.28 115.64 114.81 1tvm s THR 75 Ca 0.02 -1.35 -0.13 0.00 0.31 0.00 0.00 61.69 60.54 1tvm s THR 75 Cb -0.19 -1.08 0.05 0.00 0.01 0.00 0.00 72.50 71.30 1tvm s THR 75 CO -0.10 -0.74 2.19 0.41 -0.69 0.00 0.00 174.62 175.69 1tvm n THR 76 N 0.57 3.57 0.01 -0.82 -1.04 -1.26 -3.73 114.28 111.57 1tvm n THR 76 Ca -0.17 -3.18 0.00 0.00 -2.04 0.00 0.00 64.05 58.66 1tvm n THR 76 Cb 0.59 -2.58 0.00 0.00 -1.82 0.00 0.00 70.33 66.52 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 5.81 0.00 -3.08 2.41 0.00 -1.26 -5.04 120.51 119.34 1tvm n ALA 77 Ca 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 1tvm n ALA 77 Cb 0.39 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.90 -4.32 -1.89 0.00 0.00 -1.26 -4.89 116.66 102.41 1tvm n ARG 78 Ca 0.00 0.46 -0.23 0.00 -0.00 0.00 0.00 57.85 58.08 1tvm n ARG 78 Cb 0.00 -4.37 -0.07 0.00 0.00 0.00 0.00 32.46 28.02 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 -3.16 3.32 -1.78 5.15 0.11 -1.26 -4.63 120.40 118.15 1tvm s VAL 79 Ca 0.32 -0.39 0.20 0.00 -2.93 0.00 0.00 61.98 59.17 1tvm s VAL 79 Cb -0.14 -3.95 -0.02 0.00 -1.53 0.00 0.00 36.38 30.74 1tvm s VAL 79 CO 0.39 -0.63 0.99 -0.90 -3.33 0.00 0.00 175.10 171.62 1tvm n ASP 80 N 15.93 1.83 -0.58 3.54 5.68 -1.26 -4.26 116.55 137.43 1tvm n ASP 80 Ca 0.43 -1.42 0.46 0.00 -0.50 0.00 0.00 54.79 53.77 1tvm n ASP 80 Cb 0.46 0.51 0.77 0.00 -1.14 0.00 0.00 41.12 41.71 1tvm n ASP 80 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1tvm h ARG 81 N 2.08 0.02 -0.11 0.11 0.11 -1.98 -2.26 114.38 112.35 1tvm h ARG 81 Ca 0.00 -0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.90 1tvm h ARG 81 Cb 0.67 -0.00 -0.24 0.00 1.11 0.00 0.00 29.97 31.51 1tvm h ARG 81 CO 0.00 0.01 -0.58 0.43 0.10 0.00 0.00 179.97 179.93 1tvm n SER 82 N -4.19 -0.32 -2.07 0.08 7.64 -1.26 -4.94 113.62 108.55 1tvm n SER 82 Ca 0.40 -2.10 -0.27 0.00 1.01 0.00 0.00 58.87 57.91 1tvm n SER 82 Cb 1.76 0.20 0.07 0.00 -1.01 0.00 0.00 64.21 65.22 1tvm n SER 82 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1tvm n PHE 83 N -0.78 2.80 0.00 1.43 -0.00 -0.85 -5.02 117.46 115.04 1tvm n PHE 83 Ca -0.11 -2.50 0.00 0.00 -0.00 0.00 0.00 57.45 54.84 1tvm n PHE 83 Cb 0.86 -0.84 0.00 0.00 -0.00 0.00 0.00 39.48 39.50 1tvm n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1tvm n GLY 84 N -0.85 0.34 1.00 7.13 0.00 -1.26 -1.78 105.19 109.76 1tvm n GLY 84 Ca 0.51 0.65 -0.03 0.00 0.00 0.00 0.00 46.02 47.15 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 3.96 -0.37 -4.56 1.61 2.03 -1.26 -5.07 116.55 112.90 1tvm n ASP 85 Ca 0.00 -1.84 -0.42 0.00 0.52 0.00 0.00 54.79 53.05 1tvm n ASP 85 Cb 0.00 0.10 -0.04 0.00 -0.72 0.00 0.00 41.12 40.46 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 0.10 0.16 -1.99 5.18 3.06 -0.74 -4.84 119.36 120.29 1tvm n ILE 86 Ca -0.15 -0.54 -0.26 0.00 -2.50 0.00 0.00 62.75 59.31 1tvm n ILE 86 Cb 0.76 -2.45 -0.07 0.00 0.54 0.00 0.00 39.64 38.43 1tvm n ILE 86 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1tvm s PRO 87 N 7.10 2.30 0.13 9.51 0.04 -1.26 -4.89 135.00 147.93 1tvm s PRO 87 Ca 1.03 -0.99 0.01 0.00 0.04 0.00 0.00 61.00 61.09 1tvm s PRO 87 Cb -0.39 -5.19 -0.04 0.00 0.04 0.00 0.00 34.50 28.93 1tvm s PRO 87 CO 0.35 -4.18 0.28 -0.51 0.04 0.00 0.00 177.00 172.98 1tvm s LEU 88 N 11.89 4.33 0.01 -3.56 1.02 -1.26 -2.06 118.68 129.05 1tvm s LEU 88 Ca 0.71 0.22 0.00 0.00 0.02 0.00 0.00 54.13 55.08 1tvm s LEU 88 Cb -0.02 -2.95 -0.01 0.00 0.02 0.00 0.00 46.19 43.23 1tvm s LEU 88 CO 0.13 0.07 -0.02 0.68 0.02 0.00 0.00 176.35 177.23 1tvm s VAL 89 N -1.70 0.08 0.34 -1.59 -7.23 -0.35 -4.90 120.40 105.05 1tvm s VAL 89 Ca 0.35 -0.42 -0.20 0.00 -1.81 0.00 0.00 61.98 59.91 1tvm s VAL 89 Cb -0.11 -0.15 -0.10 0.00 0.56 0.00 0.00 36.38 36.58 1tvm s VAL 89 CO 0.28 -0.21 0.83 -1.00 -0.31 0.00 0.00 175.10 174.70 1tvm s HIS 90 N -0.65 3.46 -0.13 2.82 0.09 -1.24 -1.46 115.29 118.18 1tvm s HIS 90 Ca -0.07 1.47 0.15 0.00 -0.00 0.00 0.00 55.06 56.61 1tvm s HIS 90 Cb -0.05 -2.71 0.36 0.00 -0.00 0.00 0.00 32.58 30.18 1tvm s HIS 90 CO -0.00 0.10 1.18 0.41 -0.00 0.00 0.00 174.74 176.42 1tvm n GLY 91 N -0.08 3.84 0.17 -2.22 0.00 -1.26 -4.84 105.19 100.80 1tvm n GLY 91 Ca 0.03 -1.07 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 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 0.70 0.03 -0.00 1.61 4.05 -1.94 -2.00 114.93 117.38 1tvm h MET 92 Ca -0.05 -0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.23 1tvm h MET 92 Cb 1.22 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.99 1tvm h MET 92 CO 0.02 0.02 -0.65 -1.00 0.23 0.00 0.00 176.91 175.53 1tvm h PRO 93 N 0.03 0.00 -0.47 0.39 0.13 -1.98 -3.14 132.00 126.97 1tvm h PRO 93 Ca 0.20 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.31 1tvm h PRO 93 Cb 0.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 1tvm h PRO 93 CO -0.41 0.66 0.19 0.35 -0.23 0.00 0.00 178.00 178.56 1tvm h PHE 94 N 0.00 0.67 0.00 1.56 3.57 -1.70 -1.26 116.94 119.79 1tvm h PHE 94 Ca -0.01 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1tvm h PHE 94 Cb 1.16 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1tvm h PHE 94 CO 0.00 0.53 0.00 0.28 -2.23 0.00 0.00 178.31 176.89 1tvm h VAL 95 N 0.67 0.00 -0.52 1.41 2.07 -1.37 -3.17 116.25 115.33 1tvm h VAL 95 Ca 0.16 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1tvm h VAL 95 Cb 0.14 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1tvm h VAL 95 CO -0.02 0.00 0.29 -1.28 0.02 0.00 0.00 177.57 176.58 1tvm h SER 96 N 0.00 0.63 0.00 0.57 0.87 -1.24 -3.46 113.55 110.92 1tvm h SER 96 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1tvm h SER 96 Cb 0.69 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1tvm h SER 96 CO 0.00 0.51 0.00 0.61 -0.53 0.00 0.00 176.83 177.42 1tvm n GLY 97 N -1.30 2.18 0.13 5.77 0.00 -1.20 -4.77 105.19 106.00 1tvm n GLY 97 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.80 1.61 3.14 -1.26 -4.57 118.33 114.45 1tvm n VAL 98 Ca 0.00 -0.35 0.01 0.00 -2.96 0.00 0.00 64.34 61.04 1tvm n VAL 98 Cb 0.00 1.07 0.02 0.00 -1.06 0.00 0.00 33.84 33.87 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 1.01 0.67 0.28 7.55 0.00 -1.26 -4.80 105.19 108.64 1tvm n GLY 99 Ca 0.03 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1tvm n GLY 99 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1tvm h ILE 100 N 2.11 1.25 -0.26 -0.61 3.07 -1.81 -1.41 117.51 119.85 1tvm h ILE 100 Ca 0.00 -0.85 0.04 0.00 1.55 0.00 0.00 64.86 65.61 1tvm h ILE 100 Cb 0.88 0.63 -0.04 0.00 -0.27 0.00 0.00 36.82 38.02 1tvm h ILE 100 CO 0.00 0.32 0.01 1.05 -1.05 0.00 0.00 178.15 178.48 1tvm h GLU 101 N 0.88 0.09 -0.18 0.16 4.11 -1.92 1.25 114.58 118.98 1tvm h GLU 101 Ca 0.20 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.60 1tvm h GLU 101 Cb 0.30 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1tvm h GLU 101 CO -0.01 0.06 0.04 0.00 0.07 0.00 0.00 179.01 179.17 1tvm h ALA 102 N 1.22 0.24 -0.59 1.06 0.00 -1.88 -1.89 119.26 117.41 1tvm h ALA 102 Ca 0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1tvm h ALA 102 Cb 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1tvm h ALA 102 CO -0.20 -0.11 0.03 1.25 0.00 0.00 0.00 179.25 180.22 1tvm h LEU 103 N 0.09 0.99 -0.13 0.00 6.46 -0.95 -2.44 115.31 119.33 1tvm h LEU 103 Ca 0.06 -0.29 0.03 0.00 -0.12 0.00 0.00 57.88 57.55 1tvm h LEU 103 Cb 0.28 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1tvm h LEU 103 CO 0.00 1.04 -0.05 -0.61 -0.62 0.00 0.00 178.44 178.20 1tvm h GLN 104 N 0.92 -0.03 -0.70 1.25 4.15 0.17 0.15 115.11 121.02 1tvm h GLN 104 Ca 0.17 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.62 1tvm h GLN 104 Cb 0.51 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 1tvm h GLN 104 CO 0.02 -0.02 0.46 -0.97 -1.93 0.00 0.00 178.83 176.39 1tvm h ASN 105 N -0.03 0.75 -0.20 -0.69 -0.73 -1.23 -1.48 115.58 111.97 1tvm h ASN 105 Ca 0.07 -0.01 -0.19 0.00 1.87 0.00 0.00 56.30 58.04 1tvm h ASN 105 Cb 0.14 -0.18 0.01 0.00 0.27 0.00 0.00 38.32 38.55 1tvm h ASN 105 CO -0.16 0.53 -0.61 0.50 -0.37 0.00 0.00 177.43 177.32 1tvm h LYS 106 N 0.88 0.77 -0.53 6.67 3.11 -0.87 -2.25 116.57 124.36 1tvm h LYS 106 Ca 0.27 -0.56 -0.06 0.00 -2.81 0.00 0.00 60.65 57.49 1tvm h LYS 106 Cb 0.00 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 1tvm h LYS 106 CO -0.07 1.18 0.08 0.97 -2.81 0.00 0.00 179.45 178.80 1tvm h ILE 107 N 0.51 1.23 -0.14 2.00 6.09 -0.26 -2.57 117.51 124.37 1tvm h ILE 107 Ca -0.02 -0.90 -0.22 0.00 -1.37 0.00 0.00 64.86 62.35 1tvm h ILE 107 Cb 1.23 0.74 0.01 0.00 0.47 0.00 0.00 36.82 39.27 1tvm h ILE 107 CO 0.13 0.33 -0.78 0.17 -3.07 0.00 0.00 178.15 174.92 1tvm h LEU 108 N 0.79 0.88 -1.00 2.19 8.10 -1.29 -2.65 115.31 122.33 1tvm h LEU 108 Ca 0.17 -0.58 0.05 0.00 0.11 0.00 0.00 57.88 57.62 1tvm h LEU 108 Cb 0.36 -0.26 -0.06 0.00 -0.44 0.00 0.00 40.66 40.26 1tvm h LEU 108 CO 0.01 1.38 0.65 0.74 -4.11 0.00 0.00 178.44 177.10 1tvm h THR 109 N 0.50 1.14 -0.21 0.15 2.02 -1.22 -1.51 112.91 113.79 1tvm h THR 109 Ca -0.05 -0.42 -0.13 0.00 0.77 0.00 0.00 66.41 66.58 1tvm h THR 109 Cb 1.41 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1tvm h THR 109 CO 0.16 0.22 -0.37 0.40 0.37 0.00 0.00 175.52 176.30 1tvm h ILE 110 N 1.23 1.32 -0.73 3.11 2.04 -1.47 -2.75 117.51 120.26 1tvm h ILE 110 Ca 0.41 -1.59 0.05 0.00 1.00 0.00 0.00 64.86 64.72 1tvm h ILE 110 Cb 0.06 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1tvm h ILE 110 CO -0.14 0.50 0.48 -0.07 0.00 0.00 0.00 178.15 178.92 1tvm h LEU 111 N 0.31 0.72 -0.79 1.44 3.38 -1.07 0.88 115.31 120.19 1tvm h LEU 111 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1tvm h LEU 111 Cb 0.97 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1tvm h LEU 111 CO 0.08 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1tvm n GLN 112 N -4.47 1.52 0.00 1.13 10.64 -0.61 -5.11 117.38 120.48 1tvm n GLN 112 Ca 0.10 -0.78 0.14 0.00 -1.83 0.00 0.00 57.00 54.64 1tvm n GLN 112 Cb 0.17 -1.36 0.63 0.00 -0.86 0.00 0.00 30.24 28.82 1tvm n GLN 112 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64