#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhh s VAL 2 N 0.00 3.63 0.59 3.15 1.01 -1.26 -0.94 120.40 126.58 1lhh s VAL 2 Ca 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 61.98 60.57 1lhh s VAL 2 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1lhh s VAL 2 CO 0.00 -0.23 1.04 -0.36 0.00 0.00 0.00 175.10 175.55 1lhh s PHE 3 N 1.36 3.19 0.39 5.22 0.08 -0.66 -5.01 117.98 122.55 1lhh s PHE 3 Ca -0.01 1.47 -0.10 0.00 0.12 0.00 0.00 56.93 58.40 1lhh s PHE 3 Cb -0.20 -2.90 -0.06 0.00 -0.57 0.00 0.00 43.02 39.28 1lhh s PHE 3 CO 0.02 -0.88 0.75 -1.21 -0.10 0.00 0.00 175.22 173.79 1lhh s GLU 4 N -4.31 3.78 0.08 0.44 0.41 -1.26 -4.87 118.70 112.97 1lhh s GLU 4 Ca 0.61 0.44 -0.35 0.00 -0.41 0.00 0.00 54.97 55.26 1lhh s GLU 4 Cb -0.14 -2.42 -0.17 0.00 -1.78 0.00 0.00 34.13 29.63 1lhh s GLU 4 CO 0.39 0.00 1.54 -0.09 -0.49 0.00 0.00 175.26 176.61 1lhh h ARG 5 N 1.37 -0.95 -0.33 1.61 2.43 -1.97 -1.86 114.38 114.69 1lhh h ARG 5 Ca -0.47 0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.70 1lhh h ARG 5 Cb 1.19 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 1lhh h ARG 5 CO 0.64 -0.63 -0.04 0.00 -1.51 0.00 0.00 179.97 178.43 1lhh h GLU 7 N 0.50 0.66 -0.35 0.00 4.81 -1.91 -1.19 114.58 117.10 1lhh h GLU 7 Ca 0.10 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1lhh h GLU 7 Cb 0.39 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1lhh h GLU 7 CO 0.02 0.44 -0.36 1.25 -0.73 0.00 0.00 179.01 179.63 1lhh h LEU 8 N 0.68 0.86 -0.46 1.64 5.85 -0.95 -1.98 115.31 120.95 1lhh h LEU 8 Ca 0.29 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1lhh h LEU 8 Cb 0.18 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1lhh h LEU 8 CO -0.18 1.12 0.12 0.00 -0.34 0.00 0.00 178.44 179.16 1lhh h ALA 9 N 0.92 0.53 -0.53 1.25 0.00 -0.88 0.10 119.26 120.64 1lhh h ALA 9 Ca 0.06 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1lhh h ALA 9 Cb 0.91 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1lhh h ALA 9 CO 0.08 -0.28 0.06 0.00 0.00 0.00 0.00 179.25 179.11 1lhh h ARG 10 N 0.26 0.91 -0.33 0.00 3.08 -1.13 -1.79 114.38 115.37 1lhh h ARG 10 Ca 0.23 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1lhh h ARG 10 Cb 0.27 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1lhh h ARG 10 CO -0.27 0.90 0.15 1.15 -1.07 0.00 0.00 179.97 180.82 1lhh h THR 11 N 0.79 1.17 -0.66 2.04 2.02 -0.69 -2.51 112.91 115.07 1lhh h THR 11 Ca 0.16 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 1lhh h THR 11 Cb 0.45 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1lhh h THR 11 CO 0.02 0.18 0.22 -0.07 0.37 0.00 0.00 175.52 176.23 1lhh h LEU 12 N 0.39 0.95 -0.54 2.58 3.38 -0.68 -1.78 115.31 119.61 1lhh h LEU 12 Ca 0.11 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1lhh h LEU 12 Cb 0.14 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1lhh h LEU 12 CO -0.01 0.89 0.23 0.50 0.09 0.00 0.00 178.44 180.14 1lhh h LYS 13 N 0.95 0.43 -0.08 1.13 3.64 -1.24 -2.12 116.57 119.29 1lhh h LYS 13 Ca 0.21 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1lhh h LYS 13 Cb 0.27 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1lhh h LYS 13 CO -0.01 0.28 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.22 1lhh h ARG 14 N 0.44 0.12 -0.03 1.90 2.43 -1.18 -1.37 114.38 116.69 1lhh h ARG 14 Ca 0.25 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1lhh h ARG 14 Cb 0.23 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1lhh h ARG 14 CO -0.22 0.27 0.00 1.28 -1.51 0.00 0.00 179.97 179.79 1lhh n LEU 15 N -4.31 0.76 -0.96 3.80 4.77 -0.69 -4.93 117.00 115.44 1lhh n LEU 15 Ca -0.02 -0.28 -0.05 0.00 -0.03 0.00 0.00 56.01 55.64 1lhh n LEU 15 Cb 0.24 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1lhh n LEU 15 CO 0.37 0.14 0.02 0.61 -1.33 0.00 0.00 177.39 177.20 1lhh n GLY 16 N 1.04 0.49 0.15 -0.72 0.00 -0.52 -4.98 105.19 100.65 1lhh n GLY 16 Ca 0.19 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.77 1lhh n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lhh h MET 17 N -0.40 0.00 -6.12 1.61 2.86 -1.58 -3.42 114.93 107.89 1lhh h MET 17 Ca -0.12 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.94 1lhh h MET 17 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1lhh h MET 17 CO 0.12 0.05 1.39 0.34 1.06 0.00 0.00 176.91 179.87 1lhh s ASP 18 N -5.72 5.67 0.00 1.22 2.15 -1.26 -1.86 116.67 116.86 1lhh s ASP 18 Ca 0.02 1.64 0.00 0.00 0.43 0.00 0.00 52.55 54.64 1lhh s ASP 18 Cb 0.08 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1lhh s ASP 18 CO 0.75 -1.83 0.00 0.61 -0.17 0.00 0.00 175.17 174.53 1lhh n GLY 19 N 5.59 0.55 3.68 2.66 0.00 0.52 -4.89 105.19 113.29 1lhh n GLY 19 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1lhh n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lhh s TYR 20 N -2.18 1.79 -1.40 1.61 5.04 -0.78 -1.49 117.35 119.94 1lhh s TYR 20 Ca 0.00 -0.17 -0.12 0.00 -2.44 0.00 0.00 57.07 54.34 1lhh s TYR 20 Cb 0.00 -4.18 0.09 0.00 0.35 0.00 0.00 41.96 38.22 1lhh s TYR 20 CO 0.00 -5.03 0.62 0.54 -1.34 0.00 0.00 175.55 170.34 1lhh n ARG 21 N 6.53 -3.65 -0.92 4.97 5.12 -1.26 -0.68 116.66 126.77 1lhh n ARG 21 Ca 0.18 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.58 1lhh n ARG 21 Cb 0.40 -5.22 0.00 0.00 -1.16 0.00 0.00 32.46 26.48 1lhh n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lhh n GLY 22 N -1.29 0.59 3.59 -0.13 0.00 -0.55 -5.01 105.19 102.39 1lhh n GLY 22 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1lhh n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lhh s ILE 23 N -2.22 5.21 0.66 -0.61 1.01 0.15 -4.90 121.20 120.50 1lhh s ILE 23 Ca 0.00 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.64 1lhh s ILE 23 Cb 0.00 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 39.00 1lhh s ILE 23 CO 0.00 0.29 1.10 -0.94 0.00 0.00 0.00 174.94 175.38 1lhh s SER 24 N 1.55 5.20 0.29 3.58 1.04 -1.26 -0.36 113.70 123.74 1lhh s SER 24 Ca 0.07 1.93 0.01 0.00 0.48 0.00 0.00 55.95 58.43 1lhh s SER 24 Cb -0.15 -2.54 0.53 0.00 0.10 0.00 0.00 66.02 63.95 1lhh s SER 24 CO 0.09 -1.57 1.88 0.25 0.98 0.00 0.00 173.24 174.86 1lhh h LEU 25 N -0.04 0.93 -1.54 2.42 5.85 -1.90 -1.57 115.31 119.47 1lhh h LEU 25 Ca -0.46 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.32 1lhh h LEU 25 Cb 1.24 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1lhh h LEU 25 CO 0.55 0.56 0.36 0.00 -0.34 0.00 0.00 178.44 179.57 1lhh h ALA 26 N 1.51 1.76 -0.21 1.25 0.00 -1.92 -0.81 119.26 120.85 1lhh h ALA 26 Ca 0.44 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1lhh h ALA 26 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1lhh h ALA 26 CO -0.19 0.17 -0.01 -0.91 0.00 0.00 0.00 179.25 178.30 1lhh h ASN 27 N 0.60 0.37 -0.46 0.00 2.35 -1.62 -0.80 115.58 116.03 1lhh h ASN 27 Ca 0.22 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1lhh h ASN 27 Cb 0.15 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1lhh h ASN 27 CO -0.06 0.61 0.13 -0.50 -1.65 0.00 0.00 177.43 175.96 1lhh h TRP 28 N 0.13 0.82 0.01 1.19 4.06 -1.06 -1.13 115.95 119.96 1lhh h TRP 28 Ca 0.06 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 1lhh h TRP 28 Cb 0.42 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1lhh h TRP 28 CO 0.04 0.69 -0.00 0.52 -3.56 0.00 0.00 178.44 176.12 1lhh h MET 29 N 0.77 -0.01 -0.53 0.49 2.86 -1.03 -1.60 114.93 115.88 1lhh h MET 29 Ca 0.17 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.89 1lhh h MET 29 Cb 0.28 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1lhh h MET 29 CO -0.00 0.24 0.20 0.00 1.06 0.00 0.00 176.91 178.40 1lhh h LEU 31 N 0.38 -0.57 -1.32 0.00 5.85 -1.12 -1.83 115.31 116.70 1lhh h LEU 31 Ca 0.26 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.06 1lhh h LEU 31 Cb 0.28 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1lhh h LEU 31 CO -0.26 -0.37 0.49 0.00 -0.34 0.00 0.00 178.44 177.97 1lhh h ALA 32 N -0.00 1.62 0.15 1.25 0.00 -0.99 0.16 119.26 121.44 1lhh h ALA 32 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1lhh h ALA 32 Cb 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lhh h ALA 32 CO 0.05 0.29 -0.07 -0.22 0.00 0.00 0.00 179.25 179.30 1lhh h LYS 33 N 0.85 -0.19 0.01 0.00 3.11 -0.62 -2.00 116.57 117.74 1lhh h LYS 33 Ca 0.31 0.01 -0.19 0.00 -2.81 0.00 0.00 60.65 57.97 1lhh h LYS 33 Cb 0.15 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.40 1lhh h LYS 33 CO -0.10 -0.05 -0.89 -1.49 -2.81 0.00 0.00 179.45 174.11 1lhh h TRP 34 N -0.28 0.13 0.07 1.91 4.06 -0.89 -1.59 115.95 119.36 1lhh h TRP 34 Ca -0.02 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.85 1lhh h TRP 34 Cb 0.22 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1lhh h TRP 34 CO -0.04 0.93 -0.03 0.93 -3.56 0.00 0.00 178.44 176.66 1lhh h GLU 35 N 0.04 -0.09 0.00 0.49 4.39 -0.71 -3.42 114.58 115.29 1lhh h GLU 35 Ca -0.03 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1lhh h GLU 35 Cb 1.55 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.22 1lhh h GLU 35 CO 0.13 0.40 0.00 -1.13 -1.16 0.00 0.00 179.01 177.25 1lhh n SER 36 N -4.88 0.41 -2.34 1.42 3.41 -0.78 -4.86 113.62 106.00 1lhh n SER 36 Ca -0.09 -0.81 -0.16 0.00 -0.26 0.00 0.00 58.87 57.56 1lhh n SER 36 Cb 0.27 0.15 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1lhh n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lhh n GLY 37 N 0.15 -0.15 2.37 5.00 0.00 -0.60 -2.74 105.19 109.23 1lhh n GLY 37 Ca 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 1lhh n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lhh n TYR 38 N -4.18 -0.43 -3.58 1.61 0.53 -1.12 -4.79 117.16 105.20 1lhh n TYR 38 Ca -0.06 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.44 1lhh n TYR 38 Cb 0.57 -3.06 -0.11 0.00 -1.03 0.00 0.00 39.34 35.71 1lhh n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1lhh s ASN 39 N -2.52 5.95 0.48 7.72 2.47 -1.11 -1.66 114.94 126.28 1lhh s ASN 39 Ca 0.00 -0.24 0.29 0.00 0.42 0.00 0.00 52.86 53.33 1lhh s ASN 39 Cb 0.00 -2.11 0.96 0.00 -1.45 0.00 0.00 41.25 38.65 1lhh s ASN 39 CO 0.00 -0.14 1.83 0.71 -3.72 0.00 0.00 177.10 175.78 1lhh h THR 40 N 5.45 0.00 0.00 -5.21 1.35 -1.36 -3.13 112.91 110.01 1lhh h THR 40 Ca -0.33 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1lhh h THR 40 Cb 1.17 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1lhh h THR 40 CO 0.59 0.00 -0.37 0.54 -0.25 0.00 0.00 175.52 176.03 1lhh n ARG 41 N -3.02 0.12 -1.67 4.72 1.74 -1.26 -3.99 116.66 113.30 1lhh n ARG 41 Ca 0.02 0.05 -0.46 0.00 -0.77 0.00 0.00 57.85 56.70 1lhh n ARG 41 Cb 0.39 -1.60 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1lhh n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lhh n ALA 42 N -1.64 1.29 -2.86 7.54 0.00 -1.20 -4.77 120.51 118.88 1lhh n ALA 42 Ca 0.05 0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.80 1lhh n ALA 42 Cb 0.38 -2.33 -0.13 0.00 0.00 0.00 0.00 19.45 17.37 1lhh n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lhh s THR 43 N 0.66 0.34 -0.12 0.00 -4.23 -1.26 0.22 115.64 111.25 1lhh s THR 43 Ca 0.76 -0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 60.60 1lhh s THR 43 Cb -0.67 -0.38 0.06 0.00 1.34 0.00 0.00 72.50 72.85 1lhh s THR 43 CO 0.41 -0.20 0.20 0.21 -0.54 0.00 0.00 174.62 174.70 1lhh s ASN 44 N -0.90 0.77 -0.06 3.99 2.47 -0.75 -4.98 114.94 115.48 1lhh s ASN 44 Ca -0.06 0.30 -0.22 0.00 0.42 0.00 0.00 52.86 53.29 1lhh s ASN 44 Cb -0.06 0.41 -0.04 0.00 -1.45 0.00 0.00 41.25 40.11 1lhh s ASN 44 CO -0.00 -0.26 0.66 -0.47 -3.72 0.00 0.00 177.10 173.31 1lhh s TYR 45 N 2.34 3.59 -0.78 0.43 6.14 -1.26 -0.93 117.35 126.87 1lhh s TYR 45 Ca 0.03 1.21 -0.14 0.00 0.64 0.00 0.00 57.07 58.81 1lhh s TYR 45 Cb -0.13 -2.75 0.20 0.00 0.42 0.00 0.00 41.96 39.71 1lhh s TYR 45 CO -0.08 0.14 0.72 -0.80 0.64 0.00 0.00 175.55 176.17 1lhh s ASN 46 N 0.61 6.63 0.50 4.32 0.01 -0.67 -4.92 114.94 121.42 1lhh s ASN 46 Ca 0.35 -2.55 0.18 0.00 -0.71 0.00 0.00 52.86 50.14 1lhh s ASN 46 Cb -0.18 -2.20 1.26 0.00 0.41 0.00 0.00 41.25 40.54 1lhh s ASN 46 CO 0.17 -0.61 2.06 0.00 -1.51 0.00 0.00 177.10 177.21 1lhh h ALA 47 N 7.94 2.17 -0.56 0.60 0.00 -1.96 0.50 119.26 127.96 1lhh h ALA 47 Ca 0.04 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1lhh h ALA 47 Cb 1.05 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1lhh h ALA 47 CO 0.80 -0.24 0.13 0.78 0.00 0.00 0.00 179.25 180.72 1lhh h GLY 48 N 0.09 0.71 0.00 0.00 0.00 -1.95 -3.28 103.07 98.65 1lhh h GLY 48 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1lhh h GLY 48 CO -0.01 -0.08 0.00 2.09 0.00 0.00 0.00 176.54 178.54 1lhh n ASP 49 N -5.10 1.10 -1.64 0.19 5.75 -1.01 -5.03 116.55 110.81 1lhh n ASP 49 Ca 0.07 -1.53 -0.15 0.00 -0.01 0.00 0.00 54.79 53.18 1lhh n ASP 49 Cb 0.28 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.36 1lhh n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lhh n ARG 50 N -0.26 -1.16 -4.00 0.11 1.74 0.14 -4.83 116.66 108.39 1lhh n ARG 50 Ca 0.00 0.72 -0.23 0.00 -0.77 0.00 0.00 57.85 57.57 1lhh n ARG 50 Cb 0.33 -5.02 -0.06 0.00 -1.02 0.00 0.00 32.46 26.69 1lhh n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lhh s SER 51 N -2.36 4.67 0.01 0.55 1.04 -1.21 -4.46 113.70 111.94 1lhh s SER 51 Ca 0.00 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 55.58 1lhh s SER 51 Cb 0.00 -0.61 -0.01 0.00 0.10 0.00 0.00 66.02 65.50 1lhh s SER 51 CO 0.00 -0.46 -0.08 -0.89 0.98 0.00 0.00 173.24 172.80 1lhh s THR 52 N -2.50 0.57 -0.16 2.02 2.01 -1.26 -1.68 115.64 114.65 1lhh s THR 52 Ca 0.41 -0.56 -0.16 0.00 0.31 0.00 0.00 61.69 61.69 1lhh s THR 52 Cb -0.00 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 1lhh s THR 52 CO 0.24 -0.01 0.40 -1.81 -0.69 0.00 0.00 174.62 172.75 1lhh s ASP 53 N -0.63 6.52 -0.02 3.53 1.01 -0.11 -1.06 116.67 125.92 1lhh s ASP 53 Ca -0.01 0.62 0.07 0.00 0.71 0.00 0.00 52.55 53.94 1lhh s ASP 53 Cb -0.05 -2.24 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 1lhh s ASP 53 CO 0.00 -0.01 -0.23 -0.31 0.21 0.00 0.00 175.17 174.83 1lhh s TYR 54 N 0.86 2.08 0.02 4.23 2.02 0.50 -1.81 117.35 125.25 1lhh s TYR 54 Ca 0.21 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 1lhh s TYR 54 Cb -0.14 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.08 1lhh s TYR 54 CO 0.08 -0.03 0.00 0.41 -1.57 0.00 0.00 175.55 174.43 1lhh n GLY 55 N 2.49 -2.01 0.40 0.71 0.00 0.13 -1.61 105.19 105.30 1lhh n GLY 55 Ca -0.16 -1.40 0.20 0.00 0.00 0.00 0.00 46.02 44.66 1lhh n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lhh h ILE 56 N -0.08 0.70 -0.34 -0.61 2.10 -1.67 -0.81 117.51 116.79 1lhh h ILE 56 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 1lhh h ILE 56 Cb 0.08 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 36.20 1lhh h ILE 56 CO 0.00 0.05 0.00 0.49 -1.08 0.00 0.00 178.15 177.61 1lhh n PHE 57 N -4.44 0.43 -3.81 2.19 0.99 -1.26 -3.95 117.46 107.61 1lhh n PHE 57 Ca 0.16 -0.24 -0.35 0.00 -0.00 0.00 0.00 57.45 57.02 1lhh n PHE 57 Cb 0.68 -0.00 0.03 0.00 -1.00 0.00 0.00 39.48 39.19 1lhh n PHE 57 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1lhh n GLN 58 N 1.31 -1.06 -2.69 -1.08 1.13 -0.31 -4.91 117.38 109.77 1lhh n GLN 58 Ca 0.17 0.35 -0.42 0.00 -1.94 0.00 0.00 57.00 55.16 1lhh n GLN 58 Cb 0.56 -3.71 -0.03 0.00 0.11 0.00 0.00 30.24 27.17 1lhh n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lhh s ILE 59 N -3.51 4.80 0.11 5.09 1.01 -0.64 -4.46 121.20 123.61 1lhh s ILE 59 Ca 0.45 2.02 -0.29 0.00 0.00 0.00 0.00 60.65 62.83 1lhh s ILE 59 Cb -0.19 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 37.93 1lhh s ILE 59 CO 0.89 0.14 0.93 0.21 0.00 0.00 0.00 174.94 177.11 1lhh s ASN 60 N 1.02 7.47 0.46 3.58 3.84 -1.26 -0.37 114.94 129.67 1lhh s ASN 60 Ca 0.52 1.75 0.30 0.00 0.21 0.00 0.00 52.86 55.65 1lhh s ASN 60 Cb -0.21 -2.57 1.22 0.00 -0.55 0.00 0.00 41.25 39.14 1lhh s ASN 60 CO 0.27 -0.03 1.89 0.77 -2.79 0.00 0.00 177.10 177.21 1lhh h SER 61 N 5.47 0.00 -0.06 -4.21 4.64 -1.35 -2.54 113.55 115.50 1lhh h SER 61 Ca -0.43 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.81 1lhh h SER 61 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1lhh h SER 61 CO 0.71 0.00 -0.19 -0.09 -0.87 0.00 0.00 176.83 176.39 1lhh h ARG 62 N 0.00 0.44 0.00 4.77 2.43 -1.84 -3.40 114.38 116.79 1lhh h ARG 62 Ca 0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1lhh h ARG 62 Cb 0.48 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1lhh h ARG 62 CO 0.00 0.62 -0.78 0.66 -1.51 0.00 0.00 179.97 178.96 1lhh n TYR 63 N -4.17 0.00 -0.09 2.20 4.02 -1.21 0.18 117.16 118.09 1lhh n TYR 63 Ca -0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 1lhh n TYR 63 Cb 0.36 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.54 1lhh n TYR 63 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1lhh n TRP 64 N -1.29 0.00 -4.17 -0.72 7.02 -0.96 -0.84 117.44 116.48 1lhh n TRP 64 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1lhh n TRP 64 Cb 0.10 -0.85 -0.10 0.00 -2.42 0.00 0.00 31.31 28.04 1lhh n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lhh s ASN 66 N -3.05 6.02 0.00 0.00 2.47 0.18 -4.62 114.94 115.94 1lhh s ASN 66 Ca 0.18 0.05 0.03 0.00 0.42 0.00 0.00 52.86 53.55 1lhh s ASN 66 Cb 0.07 -2.10 0.03 0.00 -1.45 0.00 0.00 41.25 37.80 1lhh s ASN 66 CO -0.01 0.03 0.62 -0.90 -3.72 0.00 0.00 177.10 173.12 1lhh n ASP 67 N 4.55 1.31 0.00 -4.21 5.68 -1.26 -1.57 116.55 121.06 1lhh n ASP 67 Ca -0.15 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 1lhh n ASP 67 Cb 0.52 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1lhh n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lhh n GLY 68 N 0.15 0.99 0.13 6.12 0.00 -1.26 -4.65 105.19 106.66 1lhh n GLY 68 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1lhh n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lhh n LYS 69 N 0.00 0.55 -3.12 1.61 2.85 -1.26 -4.81 118.16 113.98 1lhh n LYS 69 Ca 0.00 -0.26 -0.40 0.00 -1.05 0.00 0.00 58.31 56.60 1lhh n LYS 69 Cb 0.00 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 32.82 1lhh n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1lhh s THR 70 N -2.63 5.00 0.24 0.58 2.01 -1.26 -4.98 115.64 114.60 1lhh s THR 70 Ca 0.23 1.13 -0.30 0.00 0.31 0.00 0.00 61.69 63.06 1lhh s THR 70 Cb 0.19 -3.93 -0.10 0.00 0.01 0.00 0.00 72.50 68.68 1lhh s THR 70 CO 0.54 0.05 1.37 -2.16 -0.69 0.00 0.00 174.62 173.72 1lhh s PRO 71 N 2.35 4.33 -1.41 4.92 0.05 -1.26 -3.41 135.00 140.57 1lhh s PRO 71 Ca 0.26 2.19 -0.08 0.00 0.05 0.00 0.00 61.00 63.42 1lhh s PRO 71 Cb -0.16 -3.14 0.01 0.00 0.05 0.00 0.00 34.50 31.27 1lhh s PRO 71 CO 0.09 -0.32 1.05 0.41 0.05 0.00 0.00 177.00 178.28 1lhh n GLY 72 N 2.06 -0.54 3.97 0.56 0.00 -1.26 -5.00 105.19 104.97 1lhh n GLY 72 Ca 0.05 0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 1lhh n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhh s ALA 73 N -3.29 3.93 0.31 4.61 0.00 -1.22 -4.99 121.76 121.12 1lhh s ALA 73 Ca 0.53 -1.21 0.08 0.00 0.00 0.00 0.00 51.96 51.36 1lhh s ALA 73 Cb -0.24 -1.76 -0.06 0.00 0.00 0.00 0.00 23.12 21.06 1lhh s ALA 73 CO 0.66 0.20 -0.08 0.14 0.00 0.00 0.00 175.76 176.67 1lhh s VAL 74 N -2.02 1.98 -0.53 0.00 -7.23 0.13 -5.00 120.40 107.72 1lhh s VAL 74 Ca 0.35 -2.17 0.06 0.00 -1.81 0.00 0.00 61.98 58.41 1lhh s VAL 74 Cb -0.09 -2.55 0.23 0.00 0.56 0.00 0.00 36.38 34.52 1lhh s VAL 74 CO 0.30 -0.25 0.58 -3.20 -0.31 0.00 0.00 175.10 172.22 1lhh n ASN 75 N -0.70 1.85 0.23 4.85 5.15 -1.24 -3.51 115.26 121.91 1lhh n ASN 75 Ca -0.05 -3.01 0.07 0.00 -0.60 0.00 0.00 54.58 50.99 1lhh n ASN 75 Cb 0.63 -0.66 0.56 0.00 -0.53 0.00 0.00 39.78 39.78 1lhh n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lhh h ALA 76 N 4.50 1.58 -0.00 5.20 0.00 -1.01 -2.23 119.26 127.30 1lhh h ALA 76 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lhh h ALA 76 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1lhh h ALA 76 CO 0.63 0.22 -0.10 0.00 0.00 0.00 0.00 179.25 180.00 1lhh n HIS 78 N -1.04 -2.64 -4.20 0.00 -0.00 -0.84 -4.97 115.22 101.53 1lhh n HIS 78 Ca 0.14 0.98 -0.15 0.00 -0.00 0.00 0.00 57.72 58.69 1lhh n HIS 78 Cb 0.27 -4.86 -0.11 0.00 -0.00 0.00 0.00 29.99 25.29 1lhh n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1lhh s LEU 79 N -7.12 2.42 0.35 2.41 1.43 -1.26 -5.06 118.68 111.85 1lhh s LEU 79 Ca 0.47 -0.84 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 1lhh s LEU 79 Cb -0.21 -0.38 -0.09 0.00 0.03 0.00 0.00 46.19 45.54 1lhh s LEU 79 CO 0.75 -0.24 1.02 -0.55 0.23 0.00 0.00 176.35 177.56 1lhh s SER 80 N -2.55 7.06 0.56 2.29 0.15 -1.26 -0.65 113.70 119.31 1lhh s SER 80 Ca 0.08 2.01 0.29 0.00 0.70 0.00 0.00 55.95 59.03 1lhh s SER 80 Cb -0.03 -2.59 1.68 0.00 -1.71 0.00 0.00 66.02 63.37 1lhh s SER 80 CO 0.01 -0.28 2.18 0.00 1.20 0.00 0.00 173.24 176.36 1lhh h SER 82 N 0.00 0.68 -0.16 0.00 0.87 -1.90 -1.62 113.55 111.43 1lhh h SER 82 Ca -0.00 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1lhh h SER 82 Cb 0.14 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1lhh h SER 82 CO 0.01 0.37 0.15 0.00 -0.53 0.00 0.00 176.83 176.83 1lhh h ALA 83 N 1.59 1.85 -0.31 6.23 0.00 -1.52 -0.69 119.26 126.41 1lhh h ALA 83 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1lhh h ALA 83 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1lhh h ALA 83 CO -0.19 -0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.11 1lhh n LEU 84 N -3.96 1.65 -0.28 0.00 4.77 -0.61 -3.55 117.00 115.02 1lhh n LEU 84 Ca 0.01 -0.83 0.03 0.00 -0.03 0.00 0.00 56.01 55.19 1lhh n LEU 84 Cb 0.28 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1lhh n LEU 84 CO 0.29 0.41 0.47 0.18 -1.33 0.00 0.00 177.39 177.42 1lhh n LEU 85 N 0.40 2.06 -4.83 2.23 4.77 -0.27 -3.29 117.00 118.07 1lhh n LEU 85 Ca 0.10 -1.59 -0.31 0.00 -0.03 0.00 0.00 56.01 54.18 1lhh n LEU 85 Cb 0.26 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1lhh n LEU 85 CO 0.07 0.49 0.71 -1.10 -1.33 0.00 0.00 177.39 176.23 1lhh s GLN 86 N -0.78 3.26 0.23 3.23 -0.21 -1.23 -4.54 119.66 119.62 1lhh s GLN 86 Ca 0.10 0.94 0.02 0.00 0.02 0.00 0.00 55.36 56.44 1lhh s GLN 86 Cb 0.06 -2.03 0.25 0.00 1.00 0.00 0.00 33.01 32.28 1lhh s GLN 86 CO 0.08 -0.84 1.57 -0.44 -2.12 0.00 0.00 175.29 173.53 1lhh h ASP 87 N -0.29 0.38 -3.23 5.90 5.19 -1.93 -3.42 116.42 119.02 1lhh h ASP 87 Ca -0.45 -0.20 -0.56 0.00 -0.62 0.00 0.00 57.03 55.21 1lhh h ASP 87 Cb 1.20 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.57 1lhh h ASP 87 CO 0.59 0.85 0.59 0.21 -3.12 0.00 0.00 179.24 178.36 1lhh s ASN 88 N -6.90 7.22 -0.11 6.45 3.84 -1.26 -4.88 114.94 119.30 1lhh s ASN 88 Ca -0.05 1.56 0.16 0.00 0.21 0.00 0.00 52.86 54.73 1lhh s ASN 88 Cb 0.12 -2.56 0.65 0.00 -0.55 0.00 0.00 41.25 38.91 1lhh s ASN 88 CO 0.81 -0.47 1.53 2.30 -2.79 0.00 0.00 177.10 178.48 1lhh n ILE 89 N 4.59 1.67 -0.30 -5.21 -5.35 -1.26 -4.48 119.36 109.02 1lhh n ILE 89 Ca 0.09 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 1lhh n ILE 89 Cb 0.48 0.04 0.19 0.00 -1.74 0.00 0.00 39.64 38.61 1lhh n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lhh h ALA 90 N 3.96 1.39 -0.16 -1.28 0.00 -1.95 0.34 119.26 121.56 1lhh h ALA 90 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1lhh h ALA 90 Cb 1.35 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1lhh h ALA 90 CO 0.23 0.54 -0.67 -0.44 0.00 0.00 0.00 179.25 178.91 1lhh h ASP 91 N 1.17 0.75 -0.83 0.00 3.45 -1.86 -1.99 116.42 117.10 1lhh h ASP 91 Ca 0.34 -0.45 -0.03 0.00 0.43 0.00 0.00 57.03 57.31 1lhh h ASP 91 Cb -0.07 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.44 1lhh h ASP 91 CO -0.09 1.22 0.38 0.00 -1.57 0.00 0.00 179.24 179.18 1lhh h ALA 92 N 0.78 1.11 -0.24 3.45 0.00 -1.69 -0.58 119.26 122.10 1lhh h ALA 92 Ca -0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1lhh h ALA 92 Cb 1.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1lhh h ALA 92 CO 0.13 0.66 -0.09 0.28 0.00 0.00 0.00 179.25 180.23 1lhh h VAL 93 N 1.19 1.29 -0.90 0.00 2.07 -0.86 0.36 116.25 119.41 1lhh h VAL 93 Ca 0.28 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1lhh h VAL 93 Cb 0.14 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1lhh h VAL 93 CO -0.03 0.35 0.59 0.00 0.02 0.00 0.00 177.57 178.50 1lhh h ALA 94 N 0.74 1.38 -0.29 1.67 0.00 -0.97 -0.36 119.26 121.44 1lhh h ALA 94 Ca 0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1lhh h ALA 94 Cb 0.57 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lhh h ALA 94 CO 0.03 0.56 -0.33 0.00 0.00 0.00 0.00 179.25 179.50 1lhh h ALA 96 N 0.70 1.46 -0.60 0.00 0.00 -0.55 -0.61 119.26 119.66 1lhh h ALA 96 Ca 0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1lhh h ALA 96 Cb 0.91 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1lhh h ALA 96 CO 0.08 0.50 0.04 0.87 0.00 0.00 0.00 179.25 180.74 1lhh h LYS 97 N 1.01 1.03 -0.67 0.00 1.57 -0.86 -2.43 116.57 116.22 1lhh h LYS 97 Ca 0.27 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1lhh h LYS 97 Cb -0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 1lhh h LYS 97 CO -0.06 0.99 0.33 -0.09 -0.57 0.00 0.00 179.45 180.05 1lhh h ARG 98 N 0.93 0.97 -0.27 3.15 9.65 -0.49 -2.89 114.38 125.43 1lhh h ARG 98 Ca 0.17 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1lhh h ARG 98 Cb 0.50 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.88 1lhh h ARG 98 CO 0.02 0.76 0.11 0.28 2.80 0.00 0.00 179.97 183.94 1lhh h VAL 99 N 0.93 0.95 0.00 0.20 2.07 -0.70 -2.07 116.25 117.64 1lhh h VAL 99 Ca 0.23 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1lhh h VAL 99 Cb 0.11 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1lhh h VAL 99 CO -0.03 0.04 0.00 1.33 0.02 0.00 0.00 177.57 178.93 1lhh n VAL 100 N -5.01 0.20 0.47 2.57 0.24 -0.97 -2.34 118.33 113.49 1lhh n VAL 100 Ca -0.01 0.05 0.13 0.00 -2.04 0.00 0.00 64.34 62.46 1lhh n VAL 100 Cb 0.08 -0.67 0.46 0.00 -1.47 0.00 0.00 33.84 32.24 1lhh n VAL 100 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1lhh h ARG 101 N 0.00 0.00 -7.29 7.34 3.08 -1.16 -3.36 114.38 112.98 1lhh h ARG 101 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1lhh h ARG 101 Cb 0.15 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.24 1lhh h ARG 101 CO 0.00 0.00 0.40 -0.51 -1.07 0.00 0.00 179.97 178.79 1lhh s ASP 102 N -4.50 6.39 0.28 7.04 -0.00 -0.99 -4.95 116.67 119.94 1lhh s ASP 102 Ca 0.07 1.48 0.00 0.00 -0.00 0.00 0.00 52.55 54.10 1lhh s ASP 102 Cb 0.10 -2.48 0.64 0.00 -0.00 0.00 0.00 42.92 41.18 1lhh s ASP 102 CO 0.49 -0.75 1.67 -0.65 -0.00 0.00 0.00 175.17 175.93 1lhh h PRO 103 N 0.18 0.28 -0.42 8.23 0.11 -1.89 -0.38 132.00 138.12 1lhh h PRO 103 Ca -0.45 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.72 1lhh h PRO 103 Cb 1.19 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1lhh h PRO 103 CO 0.62 0.18 0.29 1.96 -0.21 0.00 0.00 178.00 180.84 1lhh h GLN 104 N 0.28 0.22 0.00 1.05 4.20 -1.91 -3.47 115.11 115.48 1lhh h GLN 104 Ca 0.51 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.21 1lhh h GLN 104 Cb 0.97 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1lhh h GLN 104 CO -0.58 0.15 0.00 0.41 -0.67 0.00 0.00 178.83 178.14 1lhh n GLY 105 N -1.55 1.63 0.31 3.46 0.00 -0.16 -2.26 105.19 106.63 1lhh n GLY 105 Ca 0.06 -0.64 0.20 0.00 0.00 0.00 0.00 46.02 45.63 1lhh n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lhh h ILE 106 N 0.00 0.13 0.00 -0.61 6.09 -1.90 -2.14 117.51 119.07 1lhh h ILE 106 Ca 0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1lhh h ILE 106 Cb 0.00 1.15 0.00 0.00 0.47 0.00 0.00 36.82 38.44 1lhh h ILE 106 CO 0.00 0.02 0.00 0.54 -3.07 0.00 0.00 178.15 175.64 1lhh n ARG 107 N -3.23 0.10 0.21 2.19 1.74 -0.96 -2.89 116.66 113.83 1lhh n ARG 107 Ca -0.02 0.41 0.18 0.00 -0.77 0.00 0.00 57.85 57.65 1lhh n ARG 107 Cb 0.14 -1.72 0.84 0.00 -1.02 0.00 0.00 32.46 30.71 1lhh n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lhh h ALA 108 N 2.27 1.73 -2.94 7.54 0.00 -1.53 -3.34 119.26 122.99 1lhh h ALA 108 Ca 0.00 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 1lhh h ALA 108 Cb 0.23 0.01 -0.27 0.00 0.00 0.00 0.00 17.79 17.76 1lhh h ALA 108 CO 0.00 -0.34 -0.53 -1.58 0.00 0.00 0.00 179.25 176.79 1lhh s TRP 109 N -4.52 3.28 0.34 0.00 0.51 -1.14 -4.98 118.94 112.43 1lhh s TRP 109 Ca -0.04 -1.34 0.12 0.00 -2.12 0.00 0.00 56.10 52.71 1lhh s TRP 109 Cb 0.14 -2.56 0.93 0.00 -0.81 0.00 0.00 33.47 31.18 1lhh s TRP 109 CO 0.50 -0.75 1.74 -1.35 -0.51 0.00 0.00 176.95 176.58 1lhh h PRO 110 N 8.34 0.53 0.00 4.98 0.11 -1.88 -0.63 132.00 143.45 1lhh h PRO 110 Ca -0.23 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1lhh h PRO 110 Cb 1.09 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1lhh h PRO 110 CO 0.67 0.35 -0.01 0.00 -0.21 0.00 0.00 178.00 178.80 1lhh h ALA 111 N 1.70 1.02 -0.39 -0.75 0.00 -1.93 -1.46 119.26 117.44 1lhh h ALA 111 Ca 0.63 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.44 1lhh h ALA 111 Cb 1.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1lhh h ALA 111 CO -0.43 0.01 -0.11 2.35 0.00 0.00 0.00 179.25 181.07 1lhh h TRP 112 N 0.00 0.86 -0.44 0.00 7.01 -1.41 0.81 115.95 122.77 1lhh h TRP 112 Ca -0.00 -0.19 -0.04 0.00 2.11 0.00 0.00 58.89 60.77 1lhh h TRP 112 Cb 0.28 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 1lhh h TRP 112 CO 0.00 0.90 0.13 0.00 -2.79 0.00 0.00 178.44 176.68 1lhh h ARG 113 N 0.57 0.69 -0.29 2.65 3.08 -1.36 0.22 114.38 119.93 1lhh h ARG 113 Ca 0.10 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 1lhh h ARG 113 Cb 0.63 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1lhh h ARG 113 CO 0.04 0.68 -0.43 -0.91 -1.07 0.00 0.00 179.97 178.28 1lhh h ASN 114 N 0.58 0.78 0.00 7.04 2.35 -1.35 -3.36 115.58 121.61 1lhh h ASN 114 Ca 0.14 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1lhh h ASN 114 Cb 0.28 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1lhh h ASN 114 CO -0.00 1.10 -1.13 0.54 -1.65 0.00 0.00 177.43 176.29 1lhh n ARG 115 N -4.03 1.28 0.00 0.81 5.12 0.27 -4.88 116.66 115.23 1lhh n ARG 115 Ca -0.02 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 1lhh n ARG 115 Cb 0.55 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.73 1lhh n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lhh n GLN 117 N -2.29 2.27 -1.48 0.00 7.27 0.16 -2.27 117.38 121.04 1lhh n GLN 117 Ca 0.00 0.80 -0.17 0.00 0.07 0.00 0.00 57.00 57.71 1lhh n GLN 117 Cb 0.44 -2.47 -0.07 0.00 2.41 0.00 0.00 30.24 30.55 1lhh n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1lhh n ASN 118 N 1.48 -5.47 -4.83 1.69 5.03 -1.26 -4.96 115.26 106.93 1lhh n ASN 118 Ca 0.07 0.41 -0.21 0.00 0.87 0.00 0.00 54.58 55.72 1lhh n ASN 118 Cb 0.35 -4.43 -0.04 0.00 -1.02 0.00 0.00 39.78 34.64 1lhh n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1lhh s ARG 119 N -3.38 2.75 -0.92 3.52 1.81 -0.96 -5.04 118.95 116.72 1lhh s ARG 119 Ca 0.00 -1.25 -0.23 0.00 -1.72 0.00 0.00 55.73 52.53 1lhh s ARG 119 Cb 0.00 -2.48 0.06 0.00 -0.45 0.00 0.00 34.95 32.08 1lhh s ARG 119 CO 0.00 0.18 1.33 0.34 -0.68 0.00 0.00 175.30 176.46 1lhh s ASP 120 N -3.94 6.41 0.00 0.23 2.15 -1.26 -4.83 116.67 115.43 1lhh s ASP 120 Ca 0.39 -1.27 0.21 0.00 0.43 0.00 0.00 52.55 52.31 1lhh s ASP 120 Cb -0.06 -2.53 0.75 0.00 -0.30 0.00 0.00 42.92 40.77 1lhh s ASP 120 CO 0.26 -1.52 1.55 1.33 -0.17 0.00 0.00 175.17 176.62 1lhh n VAL 121 N 6.50 0.21 -0.26 1.11 0.24 -1.26 -4.36 118.33 120.51 1lhh n VAL 121 Ca 0.22 -0.35 0.11 0.00 -2.04 0.00 0.00 64.34 62.28 1lhh n VAL 121 Cb 0.50 0.38 0.37 0.00 -1.47 0.00 0.00 33.84 33.62 1lhh n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1lhh h ARG 122 N 2.24 0.69 -1.04 7.34 3.08 -1.93 -2.26 114.38 122.49 1lhh h ARG 122 Ca 0.00 -0.04 0.27 0.00 0.07 0.00 0.00 59.98 60.28 1lhh h ARG 122 Cb 0.49 -0.15 -0.11 0.00 0.08 0.00 0.00 29.97 30.28 1lhh h ARG 122 CO 0.00 0.45 0.65 -0.56 -1.07 0.00 0.00 179.97 179.44 1lhh h GLN 123 N 0.71 0.42 0.00 0.04 3.07 -1.98 -1.32 115.11 116.05 1lhh h GLN 123 Ca 0.43 -0.03 -0.03 0.00 0.09 0.00 0.00 58.65 59.11 1lhh h GLN 123 Cb 0.66 -0.10 -0.00 0.00 0.08 0.00 0.00 27.48 28.12 1lhh h GLN 123 CO -0.19 0.28 -0.15 1.88 0.09 0.00 0.00 178.83 180.73 1lhh h TYR 124 N 0.44 0.00 -0.01 0.06 0.05 -1.74 -3.14 116.97 112.62 1lhh h TYR 124 Ca 0.64 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.42 1lhh h TYR 124 Cb 1.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.22 1lhh h TYR 124 CO -0.00 0.15 0.00 1.33 -1.05 0.00 0.00 178.16 178.59 1lhh n VAL 125 N -3.62 0.04 -1.92 -2.88 0.24 -0.58 -4.85 118.33 104.76 1lhh n VAL 125 Ca -0.01 -0.52 -0.41 0.00 -2.04 0.00 0.00 64.34 61.35 1lhh n VAL 125 Cb 0.28 1.10 -0.02 0.00 -1.47 0.00 0.00 33.84 33.74 1lhh n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lhh s GLN 126 N -0.53 4.21 -1.60 7.34 -2.07 -0.75 -2.74 119.66 123.51 1lhh s GLN 126 Ca 0.07 2.42 0.00 0.00 -1.82 0.00 0.00 55.36 56.04 1lhh s GLN 126 Cb 0.05 -3.05 0.00 0.00 -1.09 0.00 0.00 33.01 28.92 1lhh s GLN 126 CO 0.08 -0.47 0.00 0.41 -1.32 0.00 0.00 175.29 173.99 1lhh n GLY 127 N 1.59 1.51 0.01 2.60 0.00 -1.26 -4.89 105.19 104.75 1lhh n GLY 127 Ca 0.05 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1lhh n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhh n GLY 129 N 1.47 0.49 0.39 0.00 0.00 -1.26 -4.84 105.19 101.44 1lhh n GLY 129 Ca 0.05 -0.89 0.05 0.00 0.00 0.00 0.00 46.02 45.23 1lhh n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65