#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 -1.30 3.63 3.17 0.00 -1.26 -5.13 105.19 104.30 1tvm n GLY 2 Ca 0.00 0.44 -0.07 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.28 0.00 1.61 0.01 -1.26 -5.05 113.70 104.74 1tvm s SER 3 Ca 0.00 0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1tvm s SER 3 Cb 0.00 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.69 1tvm s SER 3 CO 0.00 -0.13 0.00 -0.24 0.41 0.00 0.00 173.24 173.28 1tvm n SER 4 N 1.60 0.00 -1.37 2.44 2.88 -1.26 -5.17 113.62 112.74 1tvm n SER 4 Ca -0.10 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.61 1tvm n SER 4 Cb 0.57 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.99 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 0.00 -3.42 -0.67 0.66 -0.00 -1.26 -4.79 115.22 105.74 1tvm n HIS 5 Ca 0.00 1.55 -0.30 0.00 -0.00 0.00 0.00 57.72 58.98 1tvm n HIS 5 Cb 0.00 -2.84 0.26 0.00 -0.00 0.00 0.00 29.99 27.41 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 -1.93 0.47 -0.83 4.41 4.02 -1.26 -4.76 115.29 115.42 1tvm s HIS 6 Ca 0.00 0.75 -0.25 0.00 1.02 0.00 0.00 55.06 56.58 1tvm s HIS 6 Cb 0.00 -3.12 -0.16 0.00 -1.02 0.00 0.00 32.58 28.28 1tvm s HIS 6 CO 0.00 -4.22 2.37 0.72 1.02 0.00 0.00 174.74 174.63 1tvm n HIS 7 N -5.09 1.08 -3.57 1.40 8.25 -1.26 -4.72 115.22 111.31 1tvm n HIS 7 Ca 0.09 -0.03 0.03 0.00 -0.26 0.00 0.00 57.72 57.55 1tvm n HIS 7 Cb 0.58 -2.52 -0.01 0.00 1.12 0.00 0.00 29.99 29.16 1tvm n HIS 7 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1tvm n HIS 8 N 18.30 -2.13 -5.01 4.41 -0.00 -1.26 -4.77 115.22 124.76 1tvm n HIS 8 Ca 0.47 0.29 -0.32 0.00 -0.00 0.00 0.00 57.72 58.16 1tvm n HIS 8 Cb 0.42 -0.34 -0.15 0.00 -0.00 0.00 0.00 29.99 29.92 1tvm n HIS 8 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 9 N -0.39 2.63 -0.30 1.57 0.09 -1.26 -4.85 115.29 112.77 1tvm s HIS 9 Ca 0.00 -0.54 -0.16 0.00 -0.00 0.00 0.00 55.06 54.35 1tvm s HIS 9 Cb 0.00 -1.69 0.02 0.00 -0.00 0.00 0.00 32.58 30.92 1tvm s HIS 9 CO 0.00 -0.10 0.35 1.58 -0.00 0.00 0.00 174.74 176.57 1tvm n HIS 10 N 2.95 -2.45 -1.23 1.40 -0.00 -1.26 -4.99 115.22 109.63 1tvm n HIS 10 Ca -0.18 1.03 -0.08 0.00 0.46 0.00 0.00 57.72 58.95 1tvm n HIS 10 Cb 0.52 -2.55 0.06 0.00 -0.12 0.00 0.00 29.99 27.90 1tvm n HIS 10 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1tvm n HIS 11 N 0.34 -3.96 -0.75 1.57 -0.00 -1.26 -5.09 115.22 106.06 1tvm n HIS 11 Ca -0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 57.72 57.38 1tvm n HIS 11 Cb 0.45 -0.30 0.00 0.00 -0.00 0.00 0.00 29.99 30.15 1tvm n HIS 11 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tvm n HIS 12 N -2.56 -3.05 -2.22 -1.40 -0.00 -1.26 -4.91 115.22 99.81 1tvm n HIS 12 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.74 1tvm n HIS 12 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.13 1tvm n HIS 12 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1tvm n GLU 13 N -0.78 -3.53 0.00 -0.41 -0.58 -1.26 -4.98 120.64 109.09 1tvm n GLU 13 Ca 0.00 2.76 0.00 0.00 -0.42 0.00 0.00 57.16 59.50 1tvm n GLU 13 Cb 0.00 -3.91 0.00 0.00 -0.57 0.00 0.00 31.44 26.96 1tvm n GLU 13 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1tvm n ASN 14 N 1.29 0.00 -3.52 1.62 4.13 -1.26 -4.77 115.26 112.74 1tvm n ASN 14 Ca -0.23 0.22 -0.27 0.00 1.68 0.00 0.00 54.58 55.98 1tvm n ASN 14 Cb 0.36 -0.15 -0.10 0.00 -1.54 0.00 0.00 39.78 38.35 1tvm n ASN 14 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1tvm n LEU 15 N -0.96 1.79 0.00 3.41 4.77 -1.26 -4.81 117.00 119.94 1tvm n LEU 15 Ca 0.00 -4.96 0.00 0.00 -0.03 0.00 0.00 56.01 51.02 1tvm n LEU 15 Cb 0.00 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1tvm n LEU 15 CO 0.00 1.92 0.20 -1.22 -1.33 0.00 0.00 177.39 176.95 1tvm n TYR 16 N 1.80 0.00 -1.79 -1.77 4.01 -1.26 -5.00 117.16 113.14 1tvm n TYR 16 Ca 0.25 -0.05 -0.20 0.00 -0.16 0.00 0.00 57.90 57.74 1tvm n TYR 16 Cb 0.43 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.39 1tvm n TYR 16 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1tvm n PHE 17 N -0.05 -0.25 0.73 -0.72 3.01 -1.26 -4.84 117.46 114.08 1tvm n PHE 17 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 1tvm n PHE 17 Cb 0.37 -3.46 0.14 0.00 -0.01 0.00 0.00 39.48 36.51 1tvm n PHE 17 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1tvm n GLN 18 N -2.55 2.03 -2.73 -1.08 1.13 -1.26 -4.24 117.38 108.67 1tvm n GLN 18 Ca -0.21 -1.07 -0.09 0.00 -1.94 0.00 0.00 57.00 53.69 1tvm n GLN 18 Cb 0.66 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 29.60 1tvm n GLN 18 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tvm n GLY 19 N 0.60 0.45 3.66 1.08 0.00 -1.26 -5.04 105.19 104.67 1tvm n GLY 19 Ca 0.10 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 1tvm n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tvm s SER 20 N -1.35 -0.32 0.04 1.61 0.01 -1.26 -4.82 113.70 107.61 1tvm s SER 20 Ca 0.24 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1tvm s SER 20 Cb 0.28 0.56 0.00 0.00 0.21 0.00 0.00 66.02 67.06 1tvm s SER 20 CO -0.09 -0.98 0.00 0.29 0.41 0.00 0.00 173.24 172.87 1tvm n LYS 21 N -0.40 0.00 -4.22 12.44 4.76 -1.02 -4.99 118.16 124.73 1tvm n LYS 21 Ca -0.08 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.20 1tvm n LYS 21 Cb 0.61 -0.33 -0.11 0.00 -1.84 0.00 0.00 35.03 33.37 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 -2.00 0.96 -0.19 1.97 0.52 -1.25 -4.99 118.95 113.97 1tvm s ARG 22 Ca 0.00 -1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 53.96 1tvm s ARG 22 Cb 0.00 -0.70 0.05 0.00 0.52 0.00 0.00 34.95 34.82 1tvm s ARG 22 CO 0.00 0.12 -0.03 0.15 0.02 0.00 0.00 175.30 175.56 1tvm s LYS 23 N -2.90 1.31 0.04 3.54 1.02 -1.26 -1.68 119.74 119.81 1tvm s LYS 23 Ca 0.09 -0.62 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 1tvm s LYS 23 Cb -0.03 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 1tvm s LYS 23 CO 0.01 -0.52 0.18 0.42 -0.92 0.00 0.00 175.35 174.53 1tvm s ILE 24 N 1.62 5.28 0.05 2.17 1.01 -0.67 -0.15 121.20 130.50 1tvm s ILE 24 Ca -0.01 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.34 1tvm s ILE 24 Cb -0.17 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 1tvm s ILE 24 CO -0.07 0.20 -0.16 -0.63 0.00 0.00 0.00 174.94 174.28 1tvm s ILE 25 N -1.43 2.94 -0.20 2.92 1.01 -0.43 0.68 121.20 126.69 1tvm s ILE 25 Ca 0.32 -1.17 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1tvm s ILE 25 Cb -0.13 -2.26 0.04 0.00 0.01 0.00 0.00 42.46 40.12 1tvm s ILE 25 CO 0.24 0.31 -0.10 -0.69 0.00 0.00 0.00 174.94 174.70 1tvm s VAL 26 N -0.97 1.65 -0.18 2.92 1.01 0.21 0.16 120.40 125.18 1tvm s VAL 26 Ca 0.16 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1tvm s VAL 26 Cb -0.11 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1tvm s VAL 26 CO 0.07 0.17 -0.10 0.00 0.00 0.00 0.00 175.10 175.23 1tvm s ALA 27 N 1.39 2.67 0.05 5.51 0.00 0.88 -1.32 121.76 130.93 1tvm s ALA 27 Ca -0.01 -1.09 -0.27 0.00 0.00 0.00 0.00 51.96 50.59 1tvm s ALA 27 Cb -0.16 -1.46 0.08 0.00 0.00 0.00 0.00 23.12 21.58 1tvm s ALA 27 CO -0.08 -0.20 0.70 0.00 0.00 0.00 0.00 175.76 176.18 1tvm s GLY 29 N -2.13 2.03 0.00 0.00 0.00 -1.26 -4.85 107.32 101.11 1tvm s GLY 29 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1tvm s GLY 29 CO -0.05 0.95 0.00 0.61 0.00 0.00 0.00 173.10 174.61 1tvm n GLY 30 N 4.07 0.20 0.21 0.20 0.00 -1.26 -4.93 105.19 103.68 1tvm n GLY 30 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 2.82 2.11 -3.97 4.61 0.00 -1.26 -4.54 120.51 120.28 1tvm n ALA 31 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1tvm n ALA 31 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1tvm n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tvm n VAL 32 N -1.16 -3.16 -2.94 0.00 0.31 -1.26 -1.77 118.33 108.35 1tvm n VAL 32 Ca 0.00 -0.57 -0.11 0.00 -0.01 0.00 0.00 64.34 63.65 1tvm n VAL 32 Cb 0.00 -2.65 0.06 0.00 -0.91 0.00 0.00 33.84 30.34 1tvm n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tvm n ALA 33 N -4.44 -1.30 0.00 3.52 0.00 -1.26 -4.92 120.51 112.11 1tvm n ALA 33 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1tvm n ALA 33 Cb 0.67 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -3.06 0.00 0.19 0.00 -1.04 -0.73 -4.77 114.28 104.87 1tvm n THR 34 Ca -0.18 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 1tvm n THR 34 Cb 0.61 -0.43 -0.07 0.00 -1.82 0.00 0.00 70.33 68.63 1tvm n THR 34 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1tvm h SER 35 N 0.00 -0.45 -0.50 8.00 0.87 -1.80 -2.15 113.55 117.52 1tvm h SER 35 Ca 0.00 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1tvm h SER 35 Cb 0.00 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1tvm h SER 35 CO 0.00 -0.03 0.24 0.00 -0.53 0.00 0.00 176.83 176.52 1tvm h THR 36 N -1.00 1.19 0.39 2.23 1.03 -1.92 -1.20 112.91 113.63 1tvm h THR 36 Ca -0.05 -0.55 -0.02 0.00 -0.01 0.00 0.00 66.41 65.78 1tvm h THR 36 Cb 0.53 0.52 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1tvm h THR 36 CO 0.09 0.22 -0.19 -0.03 -0.01 0.00 0.00 175.52 175.61 1tvm h MET 37 N 0.76 -0.50 0.81 0.00 1.85 -1.86 0.06 114.93 116.05 1tvm h MET 37 Ca 0.19 0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.27 1tvm h MET 37 Cb 0.11 0.11 0.01 0.00 0.43 0.00 0.00 31.60 32.26 1tvm h MET 37 CO -0.02 -0.31 -0.39 0.00 -0.40 0.00 0.00 176.91 175.79 1tvm h ALA 38 N 0.05 -1.09 -0.38 0.39 0.00 -1.20 0.72 119.26 117.75 1tvm h ALA 38 Ca -0.05 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.69 1tvm h ALA 38 Cb 0.42 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 1tvm h ALA 38 CO 0.09 -1.07 -0.34 0.00 0.00 0.00 0.00 179.25 177.93 1tvm h ALA 39 N -1.04 -0.22 -0.42 0.00 0.00 -1.26 0.40 119.26 116.72 1tvm h ALA 39 Ca -0.11 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1tvm h ALA 39 Cb 0.85 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1tvm h ALA 39 CO 0.18 -0.75 0.20 1.49 0.00 0.00 0.00 179.25 180.38 1tvm h GLU 40 N -0.27 0.58 0.22 0.00 4.57 -0.98 0.14 114.58 118.85 1tvm h GLU 40 Ca 0.16 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1tvm h GLU 40 Cb 0.54 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1tvm h GLU 40 CO -0.53 0.45 -0.11 1.49 -1.18 0.00 0.00 179.01 179.13 1tvm h GLU 41 N 0.58 -0.29 -0.42 1.92 4.22 0.16 -2.63 114.58 118.13 1tvm h GLU 41 Ca 0.15 0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.55 1tvm h GLU 41 Cb 0.06 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1tvm h GLU 41 CO -0.02 0.04 0.01 0.82 -2.18 0.00 0.00 179.01 177.68 1tvm h ILE 42 N -0.66 1.22 0.41 2.32 1.08 -0.15 -2.52 117.51 119.21 1tvm h ILE 42 Ca -0.03 -0.90 -0.01 0.00 -0.39 0.00 0.00 64.86 63.53 1tvm h ILE 42 Cb 0.46 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 1tvm h ILE 42 CO 0.05 0.32 -0.41 0.50 -0.69 0.00 0.00 178.15 177.92 1tvm h LYS 43 N 0.64 -0.81 -0.57 2.37 1.63 -0.70 -1.13 116.57 118.01 1tvm h LYS 43 Ca 0.13 0.05 0.04 0.00 -0.85 0.00 0.00 60.65 60.03 1tvm h LYS 43 Cb 0.39 0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 1tvm h LYS 43 CO 0.01 -0.54 0.38 1.05 -3.45 0.00 0.00 179.45 176.90 1tvm h GLU 44 N -0.84 0.60 0.75 1.90 4.11 -1.41 -2.40 114.58 117.29 1tvm h GLU 44 Ca -0.04 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.32 1tvm h GLU 44 Cb 0.74 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.86 1tvm h GLU 44 CO -0.07 0.40 -0.37 -0.07 0.07 0.00 0.00 179.01 178.97 1tvm h LEU 45 N 0.62 -0.88 -1.25 3.06 3.38 -0.93 0.67 115.31 119.97 1tvm h LEU 45 Ca 0.23 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.41 1tvm h LEU 45 Cb 0.15 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1tvm h LEU 45 CO -0.06 -0.62 0.60 0.00 0.09 0.00 0.00 178.44 178.45 1tvm h GLN 47 N 0.65 0.12 -0.80 0.00 4.15 -1.26 0.90 115.11 118.88 1tvm h GLN 47 Ca 0.50 -0.09 0.11 0.00 0.77 0.00 0.00 58.65 59.94 1tvm h GLN 47 Cb 0.91 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.53 1tvm h GLN 47 CO -0.26 0.71 0.43 0.77 -1.93 0.00 0.00 178.83 178.56 1tvm h SER 48 N -0.45 0.58 0.51 -0.69 0.02 0.12 0.13 113.55 113.78 1tvm h SER 48 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1tvm h SER 48 Cb 0.72 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1tvm h SER 48 CO 0.02 0.31 -0.12 1.41 -1.14 0.00 0.00 176.83 177.32 1tvm n HIS 49 N -4.81 0.00 -3.28 3.45 8.25 -0.21 -4.93 115.22 113.70 1tvm n HIS 49 Ca 0.14 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.43 1tvm n HIS 49 Cb 0.31 -0.26 0.06 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.16 -4.49 -4.18 0.41 4.13 0.46 -4.99 115.26 105.44 1tvm n ASN 50 Ca 0.12 -0.43 -0.40 0.00 1.68 0.00 0.00 54.58 55.55 1tvm n ASN 50 Cb 0.29 -3.99 -0.08 0.00 -1.54 0.00 0.00 39.78 34.46 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 -3.25 4.19 -0.23 2.41 1.01 0.30 -5.00 121.20 120.62 1tvm s ILE 51 Ca 0.33 -2.29 -0.35 0.00 0.00 0.00 0.00 60.65 58.35 1tvm s ILE 51 Cb -0.15 -3.73 -0.11 0.00 0.01 0.00 0.00 42.46 38.49 1tvm s ILE 51 CO 0.56 -0.84 2.03 -2.65 0.00 0.00 0.00 174.94 174.04 1tvm n PRO 52 N 4.29 1.58 -3.82 2.79 -0.02 -1.26 -4.64 135.00 133.93 1tvm n PRO 52 Ca 0.01 0.52 -0.09 0.00 -2.02 0.00 0.00 63.50 61.91 1tvm n PRO 52 Cb 0.41 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.26 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 5.87 0.04 -0.17 -1.45 -7.23 -1.26 -2.43 120.40 113.76 1tvm s VAL 53 Ca 1.01 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 1tvm s VAL 53 Cb -0.76 -1.70 0.04 0.00 0.56 0.00 0.00 36.38 34.52 1tvm s VAL 53 CO 0.50 -0.16 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.43 1tvm s GLU 54 N -3.91 1.83 -0.34 4.82 0.41 -0.67 -4.97 118.70 115.86 1tvm s GLU 54 Ca 0.12 -0.65 -0.19 0.00 -0.41 0.00 0.00 54.97 53.84 1tvm s GLU 54 Cb 0.00 -2.17 -0.00 0.00 -1.78 0.00 0.00 34.13 30.18 1tvm s GLU 54 CO -0.01 -0.39 0.58 -1.17 -0.49 0.00 0.00 175.26 173.78 1tvm s LEU 55 N 1.51 4.26 0.09 1.80 2.96 -1.26 -1.68 118.68 126.37 1tvm s LEU 55 Ca 0.01 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 1tvm s LEU 55 Cb -0.15 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 1tvm s LEU 55 CO -0.08 -0.52 0.10 -0.51 -1.32 0.00 0.00 176.35 174.02 1tvm s ILE 56 N 2.56 4.62 -0.00 6.68 2.07 0.21 -4.98 121.20 132.37 1tvm s ILE 56 Ca 0.22 -0.77 0.07 0.00 -1.41 0.00 0.00 60.65 58.77 1tvm s ILE 56 Cb -0.15 -3.25 -0.02 0.00 0.13 0.00 0.00 42.46 39.17 1tvm s ILE 56 CO 0.14 0.09 -0.23 -1.10 -1.91 0.00 0.00 174.94 171.93 1tvm s GLN 57 N -2.51 2.10 0.21 3.50 1.11 -1.26 0.64 119.66 123.45 1tvm s GLN 57 Ca 0.30 -0.94 -0.23 0.00 0.01 0.00 0.00 55.36 54.50 1tvm s GLN 57 Cb -0.12 -2.10 0.04 0.00 -1.01 0.00 0.00 33.01 29.82 1tvm s GLN 57 CO 0.23 0.56 0.76 0.00 0.01 0.00 0.00 175.29 176.84 1tvm n ARG 59 N -0.43 0.61 0.00 0.00 3.00 -1.26 -3.48 116.66 115.09 1tvm n ARG 59 Ca -0.07 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.91 1tvm n ARG 59 Cb 0.61 0.00 0.61 0.00 0.00 0.00 0.00 32.46 33.67 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 -0.79 0.00 -2.90 1.55 0.31 -1.26 -4.01 118.33 111.23 1tvm n VAL 60 Ca 0.00 -0.03 -0.19 0.00 -0.01 0.00 0.00 64.34 64.11 1tvm n VAL 60 Cb 0.00 -0.22 -0.01 0.00 -0.91 0.00 0.00 33.84 32.69 1tvm n VAL 60 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1tvm n ASN 61 N -1.19 2.33 0.00 4.52 5.15 -1.26 -4.79 115.26 120.03 1tvm n ASN 61 Ca 0.12 -3.18 0.00 0.00 -0.60 0.00 0.00 54.58 50.92 1tvm n ASN 61 Cb 0.29 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1tvm n GLU 62 N -0.03 0.00 -0.22 1.20 -0.58 -1.26 -4.90 120.64 114.85 1tvm n GLU 62 Ca 0.24 0.00 0.20 0.00 -0.42 0.00 0.00 57.16 57.18 1tvm n GLU 62 Cb 0.64 -0.18 0.54 0.00 -0.57 0.00 0.00 31.44 31.87 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 0.67 -0.26 -3.67 3.07 -1.87 0.28 117.51 115.74 1tvm h ILE 63 Ca 0.00 -0.12 -0.10 0.00 1.55 0.00 0.00 64.86 66.19 1tvm h ILE 63 Cb 0.00 0.30 -0.01 0.00 -0.27 0.00 0.00 36.82 36.84 1tvm h ILE 63 CO 0.00 0.06 -0.27 -0.33 -1.05 0.00 0.00 178.15 176.56 1tvm h GLU 64 N 0.34 0.52 0.04 0.16 5.08 -1.91 0.60 114.58 119.40 1tvm h GLU 64 Ca 0.45 -0.21 -0.22 0.00 -1.00 0.00 0.00 59.36 58.38 1tvm h GLU 64 Cb 1.20 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.44 1tvm h GLU 64 CO -0.14 0.74 -0.87 1.79 -1.00 0.00 0.00 179.01 179.53 1tvm h THR 65 N 0.45 1.37 -0.19 1.13 1.35 -0.89 -3.25 112.91 112.88 1tvm h THR 65 Ca 0.06 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1tvm h THR 65 Cb 0.71 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 1tvm h THR 65 CO 0.05 0.67 0.00 -1.22 -0.25 0.00 0.00 175.52 174.77 1tvm n TYR 66 N -4.03 0.24 -0.74 4.73 4.02 -0.05 -4.43 117.16 116.90 1tvm n TYR 66 Ca -0.12 -0.12 -0.07 0.00 -0.01 0.00 0.00 57.90 57.59 1tvm n TYR 66 Cb 0.81 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 40.03 1tvm n TYR 66 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tvm n MET 67 N 0.45 1.49 0.04 -0.72 0.00 0.21 -4.19 117.12 114.40 1tvm n MET 67 Ca 0.16 -0.58 -0.17 0.00 0.00 0.00 0.00 57.70 57.11 1tvm n MET 67 Cb 0.36 -1.63 -0.14 0.00 0.00 0.00 0.00 33.22 31.80 1tvm n MET 67 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1tvm h ASP 68 N 2.60 0.35 -0.40 3.17 5.19 -1.85 -3.39 116.42 122.08 1tvm h ASP 68 Ca 0.11 -0.54 -0.26 0.00 -0.62 0.00 0.00 57.03 55.72 1tvm h ASP 68 Cb 1.20 -0.11 -0.40 0.00 0.18 0.00 0.00 39.33 40.21 1tvm h ASP 68 CO 0.17 1.46 -1.08 0.61 -3.12 0.00 0.00 179.24 177.28 1tvm n GLY 69 N 1.71 2.12 3.73 2.75 0.00 -1.26 -5.08 105.19 109.16 1tvm n GLY 69 Ca -0.19 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.41 5.21 -0.15 1.61 1.01 -1.26 -4.34 120.40 119.07 1tvm s VAL 70 Ca 0.30 0.82 0.22 0.00 0.00 0.00 0.00 61.98 63.32 1tvm s VAL 70 Cb 0.34 -3.75 -0.15 0.00 0.00 0.00 0.00 36.38 32.82 1tvm s VAL 70 CO -0.05 0.37 0.79 1.57 0.00 0.00 0.00 175.10 177.78 1tvm n HIS 71 N 3.49 0.56 -3.61 5.22 -0.00 0.79 -4.88 115.22 116.79 1tvm n HIS 71 Ca -0.09 0.16 -0.13 0.00 0.46 0.00 0.00 57.72 58.12 1tvm n HIS 71 Cb 0.52 -0.77 -0.05 0.00 -0.12 0.00 0.00 29.99 29.56 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 -5.02 0.13 0.01 0.27 1.43 -1.01 -4.83 118.68 109.67 1tvm s LEU 72 Ca -0.04 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1tvm s LEU 72 Cb 0.11 1.97 -0.01 0.00 0.03 0.00 0.00 46.19 48.30 1tvm s LEU 72 CO 0.84 -0.73 -0.02 0.27 0.23 0.00 0.00 176.35 176.95 1tvm s ILE 73 N -2.69 0.09 -0.24 -0.59 -0.00 -0.70 -1.31 121.20 115.77 1tvm s ILE 73 Ca -0.04 -0.29 -0.00 0.00 -0.00 0.00 0.00 60.65 60.32 1tvm s ILE 73 Cb -0.00 -0.13 0.06 0.00 -0.00 0.00 0.00 42.46 42.39 1tvm s ILE 73 CO -0.04 -0.13 -0.02 0.00 -0.00 0.00 0.00 174.94 174.76 1tvm s THR 75 N 1.49 1.30 -0.34 0.00 2.01 -0.83 -0.09 115.64 119.18 1tvm s THR 75 Ca -0.03 -1.00 0.12 0.00 0.31 0.00 0.00 61.69 61.09 1tvm s THR 75 Cb -0.18 -1.14 0.46 0.00 0.01 0.00 0.00 72.50 71.64 1tvm s THR 75 CO -0.08 0.12 1.09 0.41 -0.69 0.00 0.00 174.62 175.47 1tvm n THR 76 N 2.02 1.83 0.21 -0.82 -1.04 -1.19 -4.07 114.28 111.23 1tvm n THR 76 Ca -0.17 -3.90 0.03 0.00 -2.04 0.00 0.00 64.05 57.97 1tvm n THR 76 Cb 0.54 -0.24 0.03 0.00 -1.82 0.00 0.00 70.33 68.84 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 -0.44 2.45 -2.12 2.41 0.00 -1.26 -4.99 120.51 116.56 1tvm n ALA 77 Ca 0.26 -0.60 -0.03 0.00 0.00 0.00 0.00 53.44 53.07 1tvm n ALA 77 Cb 0.80 -0.21 0.02 0.00 0.00 0.00 0.00 19.45 20.06 1tvm n ALA 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1tvm n ARG 78 N 0.31 -0.69 -0.28 0.00 3.00 -1.26 -5.07 116.66 112.67 1tvm n ARG 78 Ca 0.04 0.55 0.00 0.00 -0.00 0.00 0.00 57.85 58.44 1tvm n ARG 78 Cb 0.17 -3.10 0.00 0.00 0.00 0.00 0.00 32.46 29.53 1tvm n ARG 78 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1tvm n VAL 79 N -1.78 0.00 0.02 5.15 0.24 -1.26 -5.02 118.33 115.67 1tvm n VAL 79 Ca -0.02 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.38 1tvm n VAL 79 Cb 0.53 -1.72 -0.12 0.00 -1.47 0.00 0.00 33.84 31.06 1tvm n VAL 79 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1tvm n ASP 80 N -2.98 0.27 -4.49 -1.34 5.75 -1.26 -4.97 116.55 107.52 1tvm n ASP 80 Ca 0.00 0.10 -0.42 0.00 -0.01 0.00 0.00 54.79 54.47 1tvm n ASP 80 Cb 0.00 1.45 -0.07 0.00 -1.03 0.00 0.00 41.12 41.47 1tvm n ASP 80 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1tvm n ARG 81 N -2.42 -1.05 -0.00 0.11 0.00 -1.26 -4.74 116.66 107.29 1tvm n ARG 81 Ca -0.05 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1tvm n ARG 81 Cb 0.61 -4.71 0.00 0.00 -0.00 0.00 0.00 32.46 28.35 1tvm n ARG 81 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1tvm n SER 82 N -2.51 0.89 -4.53 2.89 2.88 -1.26 -4.98 113.62 107.01 1tvm n SER 82 Ca 0.09 -1.46 -0.42 0.00 -1.33 0.00 0.00 58.87 55.75 1tvm n SER 82 Cb 0.47 -0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.84 1tvm n SER 82 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1tvm s PHE 83 N -0.46 3.18 0.00 0.66 -0.71 -1.26 -4.90 117.98 114.49 1tvm s PHE 83 Ca 0.00 -0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.81 1tvm s PHE 83 Cb 0.00 -2.87 0.00 0.00 -1.21 0.00 0.00 43.02 38.94 1tvm s PHE 83 CO 0.00 -0.59 0.00 0.41 -1.34 0.00 0.00 175.22 173.70 1tvm n GLY 84 N 4.97 1.50 0.76 1.99 0.00 -1.26 -3.37 105.19 109.77 1tvm n GLY 84 Ca -0.07 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 11.13 -0.22 -4.53 1.61 9.92 -1.26 -5.09 116.55 128.11 1tvm n ASP 85 Ca 0.00 -1.55 -0.40 0.00 -0.53 0.00 0.00 54.79 52.31 1tvm n ASP 85 Cb 0.00 0.04 -0.06 0.00 -0.64 0.00 0.00 41.12 40.46 1tvm n ASP 85 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1tvm n ILE 86 N 0.05 0.02 -1.39 0.53 2.08 -1.22 -4.82 119.36 114.61 1tvm n ILE 86 Ca -0.08 -0.56 -0.38 0.00 0.56 0.00 0.00 62.75 62.29 1tvm n ILE 86 Cb 0.66 -2.24 -0.07 0.00 -0.75 0.00 0.00 39.64 37.24 1tvm n ILE 86 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1tvm n PRO 87 N 8.79 1.35 -3.70 0.38 -0.04 -1.26 -4.91 135.00 135.60 1tvm n PRO 87 Ca 0.42 -1.96 -0.21 0.00 -0.04 0.00 0.00 63.50 61.71 1tvm n PRO 87 Cb 0.41 -3.17 -0.01 0.00 -0.04 0.00 0.00 33.50 30.68 1tvm n PRO 87 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1tvm s LEU 88 N 4.72 4.15 0.05 1.53 0.05 -1.26 -1.72 118.68 126.20 1tvm s LEU 88 Ca 0.63 0.08 -0.08 0.00 0.05 0.00 0.00 54.13 54.81 1tvm s LEU 88 Cb 0.09 -2.93 -0.00 0.00 -2.05 0.00 0.00 46.19 41.30 1tvm s LEU 88 CO 0.15 -0.23 0.16 0.54 -0.55 0.00 0.00 176.35 176.43 1tvm s VAL 89 N -2.11 0.13 0.24 1.48 0.11 -0.20 -4.93 120.40 115.12 1tvm s VAL 89 Ca 0.38 -1.03 -0.13 0.00 -2.93 0.00 0.00 61.98 58.27 1tvm s VAL 89 Cb -0.09 -1.03 -0.08 0.00 -1.53 0.00 0.00 36.38 33.65 1tvm s VAL 89 CO 0.31 -0.57 0.62 -1.00 -3.33 0.00 0.00 175.10 171.13 1tvm s HIS 90 N -2.91 3.46 -0.13 1.54 3.76 -1.26 -1.97 115.29 117.78 1tvm s HIS 90 Ca -0.02 1.05 0.16 0.00 -0.15 0.00 0.00 55.06 56.10 1tvm s HIS 90 Cb 0.01 -2.39 0.29 0.00 1.11 0.00 0.00 32.58 31.59 1tvm s HIS 90 CO -0.06 0.25 1.15 0.41 -0.85 0.00 0.00 174.74 175.64 1tvm n GLY 91 N 0.05 4.47 0.22 -2.22 0.00 -1.26 -4.81 105.19 101.64 1tvm n GLY 91 Ca 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 46.02 44.95 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 0.17 0.07 0.00 1.61 4.05 -1.94 -0.74 114.93 118.15 1tvm h MET 92 Ca -0.00 -0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 1tvm h MET 92 Cb 1.05 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.82 1tvm h MET 92 CO 0.00 0.05 -0.53 -1.00 0.23 0.00 0.00 176.91 175.66 1tvm h PRO 93 N 0.07 0.00 -0.43 0.39 0.13 -1.95 -3.16 132.00 127.05 1tvm h PRO 93 Ca 0.28 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.31 1tvm h PRO 93 Cb 0.45 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 1tvm h PRO 93 CO -0.51 0.53 -0.15 0.35 -0.23 0.00 0.00 178.00 177.98 1tvm h PHE 94 N 0.00 0.90 0.00 1.56 3.04 -1.50 -2.69 116.94 118.25 1tvm h PHE 94 Ca -0.01 -0.18 -0.05 0.00 3.98 0.00 0.00 57.97 61.71 1tvm h PHE 94 Cb 1.17 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1tvm h PHE 94 CO 0.00 0.91 -0.25 0.28 -2.02 0.00 0.00 178.31 177.23 1tvm h VAL 95 N 0.72 0.54 -0.74 1.41 2.07 -1.25 -3.16 116.25 115.84 1tvm h VAL 95 Ca 0.11 -1.27 0.07 0.00 0.82 0.00 0.00 66.70 66.43 1tvm h VAL 95 Cb 0.66 1.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 1tvm h VAL 95 CO 0.05 0.24 0.49 0.77 0.02 0.00 0.00 177.57 179.13 1tvm h SER 96 N 0.00 0.66 0.00 0.57 4.64 -1.44 -3.46 113.55 114.52 1tvm h SER 96 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tvm h SER 96 Cb 0.87 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1tvm h SER 96 CO 0.03 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 1tvm n GLY 97 N -1.45 1.83 0.00 -0.77 0.00 -1.19 -4.76 105.19 98.85 1tvm n GLY 97 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.06 1.69 1.61 3.14 -1.26 -4.63 118.33 116.95 1tvm n VAL 98 Ca 0.00 -0.05 0.14 0.00 -2.96 0.00 0.00 64.34 61.47 1tvm n VAL 98 Cb 0.00 -0.69 0.65 0.00 -1.06 0.00 0.00 33.84 32.74 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 2.83 -0.42 0.28 7.55 0.00 -1.25 -3.85 105.19 110.34 1tvm n GLY 99 Ca -0.02 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 1.24 1.26 -0.27 -0.61 2.04 -1.82 -1.43 117.51 117.92 1tvm h ILE 100 Ca 0.00 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 64.68 1tvm h ILE 100 Cb 0.27 1.04 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 1tvm h ILE 100 CO 0.00 0.43 -0.44 -0.33 0.00 0.00 0.00 178.15 177.81 1tvm h GLU 101 N 0.78 -0.40 -0.30 2.37 4.39 -1.91 1.32 114.58 120.83 1tvm h GLU 101 Ca 0.12 0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.69 1tvm h GLU 101 Cb 0.65 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1tvm h GLU 101 CO 0.05 -0.27 -0.46 0.00 -1.16 0.00 0.00 179.01 177.17 1tvm h ALA 102 N 0.23 0.46 0.33 3.43 0.00 -1.82 -3.03 119.26 118.86 1tvm h ALA 102 Ca 0.10 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1tvm h ALA 102 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1tvm h ALA 102 CO -0.49 0.62 -0.17 1.25 0.00 0.00 0.00 179.25 180.46 1tvm h LEU 103 N 0.63 -0.40 -0.48 0.00 5.85 -0.59 -2.42 115.31 117.90 1tvm h LEU 103 Ca 0.03 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1tvm h LEU 103 Cb 1.06 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 1tvm h LEU 103 CO 0.11 -0.28 -0.12 -0.61 -0.34 0.00 0.00 178.44 177.20 1tvm h GLN 104 N -0.46 0.00 -0.40 1.25 4.15 0.16 1.23 115.11 121.04 1tvm h GLN 104 Ca -0.04 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.45 1tvm h GLN 104 Cb 0.36 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.98 1tvm h GLN 104 CO 0.07 0.00 -0.05 -0.97 -1.93 0.00 0.00 178.83 175.94 1tvm h ASN 105 N 0.00 -0.28 0.03 -0.69 -0.73 -1.39 0.47 115.58 112.99 1tvm h ASN 105 Ca 0.23 0.11 -0.27 0.00 1.87 0.00 0.00 56.30 58.24 1tvm h ASN 105 Cb 0.35 0.21 0.02 0.00 0.27 0.00 0.00 38.32 39.17 1tvm h ASN 105 CO -0.49 -0.09 -1.06 0.11 -0.37 0.00 0.00 177.43 175.52 1tvm h LYS 106 N 0.05 0.67 -0.21 6.67 1.79 -0.80 -2.43 116.57 122.31 1tvm h LYS 106 Ca 0.20 -0.76 -0.08 0.00 -2.18 0.00 0.00 60.65 57.83 1tvm h LYS 106 Cb 0.29 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1tvm h LYS 106 CO -0.37 1.33 -0.20 0.97 -1.08 0.00 0.00 179.45 180.09 1tvm h ILE 107 N 0.34 1.24 0.00 1.86 6.09 0.18 -2.01 117.51 125.21 1tvm h ILE 107 Ca -0.14 -1.09 -0.18 0.00 -1.37 0.00 0.00 64.86 62.08 1tvm h ILE 107 Cb 1.72 1.30 0.01 0.00 0.47 0.00 0.00 36.82 40.33 1tvm h ILE 107 CO 0.21 0.34 -0.72 -0.07 -3.07 0.00 0.00 178.15 174.84 1tvm h LEU 108 N 0.33 0.63 -1.17 2.19 3.38 -0.12 -0.60 115.31 119.96 1tvm h LEU 108 Ca 0.06 -0.76 0.02 0.00 0.09 0.00 0.00 57.88 57.28 1tvm h LEU 108 Cb 0.55 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1tvm h LEU 108 CO 0.04 1.30 0.56 0.71 0.09 0.00 0.00 178.44 181.14 1tvm h THR 109 N 0.02 1.20 0.16 0.22 1.35 -1.31 -1.66 112.91 112.88 1tvm h THR 109 Ca -0.09 -0.39 -0.25 0.00 -0.55 0.00 0.00 66.41 65.13 1tvm h THR 109 Cb 1.42 -0.03 0.02 0.00 -1.73 0.00 0.00 68.15 67.82 1tvm h THR 109 CO 0.14 0.21 -1.16 0.40 -0.25 0.00 0.00 175.52 174.86 1tvm h ILE 110 N 1.13 1.30 -0.77 6.82 2.04 -1.42 -3.12 117.51 123.49 1tvm h ILE 110 Ca 0.32 -2.52 0.13 0.00 1.00 0.00 0.00 64.86 63.78 1tvm h ILE 110 Cb -0.09 3.01 -0.09 0.00 -0.74 0.00 0.00 36.82 38.91 1tvm h ILE 110 CO -0.08 0.74 0.36 -0.07 0.00 0.00 0.00 178.15 179.10 1tvm h LEU 111 N -0.24 0.41 -0.86 1.44 3.38 -0.94 -0.07 115.31 118.44 1tvm h LEU 111 Ca -0.22 0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1tvm h LEU 111 Cb 1.79 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 1tvm h LEU 111 CO 0.15 0.19 -0.53 0.06 0.09 0.00 0.00 178.44 178.40 1tvm h GLN 112 N 0.55 0.11 0.00 1.13 -0.00 -1.43 -3.51 115.11 111.96 1tvm h GLN 112 Ca 0.41 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.99 1tvm h GLN 112 Cb 0.55 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 1tvm h GLN 112 CO -0.35 0.61 0.00 0.41 -0.00 0.00 0.00 178.83 179.50