#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsx s VAL 2 N 0.00 4.34 0.35 3.15 1.01 -1.26 -1.21 120.40 126.78 1hsx s VAL 2 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1hsx s VAL 2 Cb 0.00 -3.12 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 1hsx s VAL 2 CO 0.00 0.21 0.82 -0.36 0.00 0.00 0.00 175.10 175.77 1hsx s PHE 3 N 1.59 3.40 0.30 5.22 0.40 -0.11 -5.01 117.98 123.78 1hsx s PHE 3 Ca 0.05 1.40 -0.09 0.00 -0.60 0.00 0.00 56.93 57.69 1hsx s PHE 3 Cb -0.16 -2.67 -0.07 0.00 0.51 0.00 0.00 43.02 40.63 1hsx s PHE 3 CO 0.04 0.06 0.63 0.20 0.70 0.00 0.00 175.22 176.85 1hsx s GLY 4 N -2.13 2.08 0.18 4.36 0.00 -1.26 -4.80 107.32 105.74 1hsx s GLY 4 Ca 0.55 -0.30 -0.22 0.00 0.00 0.00 0.00 44.72 44.75 1hsx s GLY 4 CO 0.17 -0.14 1.57 -0.09 0.00 0.00 0.00 173.10 174.61 1hsx h ARG 5 N 1.92 -0.16 -0.18 2.90 2.43 -1.97 -1.97 114.38 117.35 1hsx h ARG 5 Ca -0.47 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 58.58 1hsx h ARG 5 Cb 1.18 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1hsx h ARG 5 CO 0.66 -0.11 -0.42 0.00 -1.51 0.00 0.00 179.97 178.59 1hsx h GLU 7 N 0.35 1.17 -0.17 0.00 4.81 -1.84 -1.48 114.58 117.41 1hsx h GLU 7 Ca 0.03 -0.14 -0.18 0.00 -0.13 0.00 0.00 59.36 58.94 1hsx h GLU 7 Cb 0.89 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 30.05 1hsx h GLU 7 CO 0.08 0.86 -0.61 1.25 -0.73 0.00 0.00 179.01 179.86 1hsx h LEU 8 N 1.17 0.84 -0.71 1.64 5.85 -1.30 -2.62 115.31 120.18 1hsx h LEU 8 Ca 0.29 -0.60 0.04 0.00 0.84 0.00 0.00 57.88 58.45 1hsx h LEU 8 Cb 0.03 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1hsx h LEU 8 CO -0.05 1.30 0.43 0.00 -0.34 0.00 0.00 178.44 179.78 1hsx h ALA 9 N 0.56 0.93 -0.31 1.25 0.00 -1.17 0.01 119.26 120.54 1hsx h ALA 9 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hsx h ALA 9 Cb 1.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1hsx h ALA 9 CO 0.13 0.18 0.18 0.00 0.00 0.00 0.00 179.25 179.74 1hsx h ALA 10 N 1.32 0.39 -0.27 0.00 0.00 -1.26 -1.98 119.26 117.45 1hsx h ALA 10 Ca 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1hsx h ALA 10 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1hsx h ALA 10 CO -0.13 -0.11 0.05 0.00 0.00 0.00 0.00 179.25 179.06 1hsx h ALA 11 N 1.07 0.36 -0.61 0.00 0.00 -1.05 -2.06 119.26 116.97 1hsx h ALA 11 Ca 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1hsx h ALA 11 Cb 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1hsx h ALA 11 CO -0.02 0.04 0.25 0.52 0.00 0.00 0.00 179.25 180.03 1hsx h MET 12 N 0.26 0.89 0.24 0.00 2.86 -0.92 -1.87 114.93 116.39 1hsx h MET 12 Ca 0.08 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1hsx h MET 12 Cb 0.32 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1hsx h MET 12 CO 0.00 0.73 -0.12 -0.22 1.06 0.00 0.00 176.91 178.36 1hsx h LYS 13 N 0.88 -0.31 -0.29 1.72 3.64 -1.31 -1.81 116.57 119.09 1hsx h LYS 13 Ca 0.21 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.69 1hsx h LYS 13 Cb 0.17 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1hsx h LYS 13 CO -0.02 -0.11 0.22 -0.09 -2.27 0.00 0.00 179.45 177.18 1hsx h ARG 14 N -0.45 0.00 -0.21 1.90 2.43 -1.18 -1.46 114.38 115.41 1hsx h ARG 14 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1hsx h ARG 14 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1hsx h ARG 14 CO 0.05 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.23 1hsx n HIS 15 N -4.38 0.28 -1.68 2.20 8.25 -0.72 -4.96 115.22 114.22 1hsx n HIS 15 Ca 0.04 -0.14 -0.04 0.00 -0.26 0.00 0.00 57.72 57.32 1hsx n HIS 15 Cb 0.38 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.48 1hsx n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hsx n GLY 16 N 1.03 0.41 0.12 -1.41 0.00 -0.55 -4.98 105.19 99.81 1hsx n GLY 16 Ca 0.13 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.50 1hsx n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hsx h LEU 17 N 0.00 0.00 -8.88 0.99 3.38 -1.53 -3.40 115.31 105.87 1hsx h LEU 17 Ca -0.10 -0.08 -0.57 0.00 0.09 0.00 0.00 57.88 57.22 1hsx h LEU 17 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1hsx h LEU 17 CO 0.13 0.04 1.39 -0.62 0.09 0.00 0.00 178.44 179.46 1hsx s ASP 18 N -4.96 5.61 0.00 -0.43 2.15 -1.26 -1.94 116.67 115.83 1hsx s ASP 18 Ca 0.06 1.49 0.00 0.00 0.43 0.00 0.00 52.55 54.53 1hsx s ASP 18 Cb 0.11 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1hsx s ASP 18 CO 0.70 -1.91 0.00 0.59 -0.17 0.00 0.00 175.17 174.38 1hsx n ASN 19 N 11.27 -2.90 -4.68 -0.34 3.02 0.35 -4.80 115.26 117.18 1hsx n ASN 19 Ca 0.26 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.38 1hsx n ASN 19 Cb 0.47 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 1hsx n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hsx n TYR 20 N -2.78 2.55 -1.72 3.10 9.36 -0.82 -1.72 117.16 125.14 1hsx n TYR 20 Ca 0.00 -0.12 -0.18 0.00 3.32 0.00 0.00 57.90 60.92 1hsx n TYR 20 Cb 0.05 -2.72 -0.06 0.00 -0.63 0.00 0.00 39.34 35.98 1hsx n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1hsx n ARG 21 N 5.74 -1.50 -0.23 2.98 5.12 -1.26 -1.83 116.66 125.68 1hsx n ARG 21 Ca 0.19 1.00 0.00 0.00 -1.93 0.00 0.00 57.85 57.11 1hsx n ARG 21 Cb 0.36 -5.40 0.00 0.00 -1.16 0.00 0.00 32.46 26.26 1hsx n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hsx n GLY 22 N -0.47 0.88 3.18 -0.13 0.00 -0.70 -5.07 105.19 102.89 1hsx n GLY 22 Ca -0.18 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1hsx n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hsx s TYR 23 N -2.00 3.03 0.71 1.61 1.51 -0.76 -4.95 117.35 116.50 1hsx s TYR 23 Ca 0.00 -1.62 -0.15 0.00 -1.01 0.00 0.00 57.07 54.29 1hsx s TYR 23 Cb 0.00 -2.02 0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1hsx s TYR 23 CO 0.00 -0.75 1.19 -1.54 -1.11 0.00 0.00 175.55 173.34 1hsx s SER 24 N 1.30 4.39 0.34 2.29 1.04 -1.26 0.13 113.70 121.93 1hsx s SER 24 Ca 0.00 2.31 0.14 0.00 0.48 0.00 0.00 55.95 58.88 1hsx s SER 24 Cb -0.16 -2.58 1.08 0.00 0.10 0.00 0.00 66.02 64.46 1hsx s SER 24 CO -0.06 -2.13 1.66 0.25 0.98 0.00 0.00 173.24 173.94 1hsx h LEU 25 N -0.17 0.50 -1.47 2.42 6.46 -1.87 -1.13 115.31 120.05 1hsx h LEU 25 Ca -0.48 0.19 0.08 0.00 -0.12 0.00 0.00 57.88 57.55 1hsx h LEU 25 Cb 1.29 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 41.32 1hsx h LEU 25 CO 0.51 -0.14 0.45 1.23 -0.62 0.00 0.00 178.44 179.87 1hsx h GLY 26 N 0.32 0.83 0.83 3.75 0.00 -1.91 -2.38 103.07 104.51 1hsx h GLY 26 Ca 0.73 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.83 1hsx h GLY 26 CO -0.61 0.17 0.21 3.43 0.00 0.00 0.00 176.54 179.74 1hsx h ASN 27 N 0.63 0.31 -0.59 0.19 2.35 -1.43 0.26 115.58 117.30 1hsx h ASN 27 Ca 0.30 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1hsx h ASN 27 Cb 0.37 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1hsx h ASN 27 CO -0.10 0.23 0.24 -0.50 -1.65 0.00 0.00 177.43 175.65 1hsx h TRP 28 N 0.42 0.88 -0.35 1.19 4.06 -1.56 0.29 115.95 120.88 1hsx h TRP 28 Ca 0.17 -0.06 -0.14 0.00 2.06 0.00 0.00 58.89 60.91 1hsx h TRP 28 Cb 0.06 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 27.94 1hsx h TRP 28 CO -0.09 0.70 -0.34 0.28 -3.56 0.00 0.00 178.44 175.43 1hsx h VAL 29 N 0.81 1.28 -0.55 1.49 2.07 -1.33 -1.87 116.25 118.15 1hsx h VAL 29 Ca 0.20 -1.50 -0.11 0.00 0.82 0.00 0.00 66.70 66.10 1hsx h VAL 29 Cb 0.19 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1hsx h VAL 29 CO -0.02 0.49 -0.10 0.00 0.02 0.00 0.00 177.57 177.97 1hsx h ALA 31 N 0.97 0.76 -0.35 0.00 0.00 -0.82 -2.75 119.26 117.06 1hsx h ALA 31 Ca 0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1hsx h ALA 31 Cb 0.66 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1hsx h ALA 31 CO 0.05 0.54 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 1hsx h ALA 32 N 0.99 1.32 0.10 0.00 0.00 -1.07 0.38 119.26 120.98 1hsx h ALA 32 Ca 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hsx h ALA 32 Cb 0.47 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1hsx h ALA 32 CO 0.02 0.46 -0.05 -0.22 0.00 0.00 0.00 179.25 179.46 1hsx h LYS 33 N 0.53 -0.13 0.00 0.00 1.63 -1.12 -1.33 116.57 116.15 1hsx h LYS 33 Ca 0.11 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1hsx h LYS 33 Cb 0.36 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1hsx h LYS 33 CO 0.01 0.07 -0.18 0.74 -3.45 0.00 0.00 179.45 176.64 1hsx h PHE 34 N -0.32 0.00 0.00 1.91 0.04 -1.35 0.13 116.94 117.35 1hsx h PHE 34 Ca -0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 1hsx h PHE 34 Cb 0.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1hsx h PHE 34 CO -0.01 0.00 -0.51 0.93 -0.60 0.00 0.00 178.31 178.12 1hsx h GLU 35 N 0.00 0.00 0.00 1.51 4.39 -0.89 -3.43 114.58 116.16 1hsx h GLU 35 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1hsx h GLU 35 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1hsx h GLU 35 CO 0.00 0.79 0.00 -1.13 -1.16 0.00 0.00 179.01 177.51 1hsx n SER 36 N -4.57 0.45 -3.43 1.42 3.41 -0.60 -4.90 113.62 105.41 1hsx n SER 36 Ca -0.17 -0.88 -0.22 0.00 -0.26 0.00 0.00 58.87 57.34 1hsx n SER 36 Cb 0.48 0.08 0.08 0.00 -0.26 0.00 0.00 64.21 64.59 1hsx n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hsx n ASN 37 N -0.08 -5.34 -1.72 4.04 5.15 0.45 -2.42 115.26 115.33 1hsx n ASN 37 Ca 0.00 -0.53 -0.19 0.00 -0.60 0.00 0.00 54.58 53.26 1hsx n ASN 37 Cb 0.10 -4.86 -0.06 0.00 -0.53 0.00 0.00 39.78 34.43 1hsx n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1hsx n PHE 38 N -4.72 -0.32 -3.74 1.20 3.72 -1.08 -4.86 117.46 107.66 1hsx n PHE 38 Ca -0.05 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.98 1hsx n PHE 38 Cb 0.58 -3.41 -0.12 0.00 -0.94 0.00 0.00 39.48 35.59 1hsx n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1hsx s ASN 39 N -2.57 5.24 0.55 4.37 3.84 -1.02 -0.93 114.94 124.42 1hsx s ASN 39 Ca 0.00 -0.18 0.31 0.00 0.21 0.00 0.00 52.86 53.20 1hsx s ASN 39 Cb 0.00 -1.95 1.57 0.00 -0.55 0.00 0.00 41.25 40.32 1hsx s ASN 39 CO 0.00 -0.03 2.09 0.71 -2.79 0.00 0.00 177.10 177.08 1hsx h THR 40 N 5.52 0.36 -0.66 -5.21 1.35 -1.48 -3.03 112.91 109.77 1hsx h THR 40 Ca -0.38 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1hsx h THR 40 Cb 1.18 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1hsx h THR 40 CO 0.58 0.08 0.00 0.00 -0.25 0.00 0.00 175.52 175.93 1hsx n GLN 41 N -3.43 2.65 -2.23 4.72 6.02 -1.26 -3.86 117.38 120.00 1hsx n GLN 41 Ca -0.01 -2.56 -0.38 0.00 -0.01 0.00 0.00 57.00 54.03 1hsx n GLN 41 Cb 0.23 -1.56 -0.01 0.00 1.02 0.00 0.00 30.24 29.92 1hsx n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hsx s ALA 42 N -1.12 3.13 0.02 -1.58 0.00 -1.15 -4.81 121.76 116.25 1hsx s ALA 42 Ca 0.47 1.02 -0.05 0.00 0.00 0.00 0.00 51.96 53.40 1hsx s ALA 42 Cb 0.25 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1hsx s ALA 42 CO 0.33 -0.63 0.09 0.95 0.00 0.00 0.00 175.76 176.49 1hsx s THR 43 N -1.40 0.12 -0.16 0.00 -4.23 -1.26 -0.98 115.64 107.72 1hsx s THR 43 Ca 0.59 -0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 60.07 1hsx s THR 43 Cb -0.32 -0.66 0.07 0.00 1.34 0.00 0.00 72.50 72.93 1hsx s THR 43 CO 0.40 -0.53 0.38 0.21 -0.54 0.00 0.00 174.62 174.54 1hsx s ASN 44 N -1.80 -0.32 0.21 3.99 3.84 -0.72 -4.94 114.94 115.20 1hsx s ASN 44 Ca -0.10 0.84 -0.19 0.00 0.21 0.00 0.00 52.86 53.63 1hsx s ASN 44 Cb -0.04 0.87 -0.08 0.00 -0.55 0.00 0.00 41.25 41.45 1hsx s ASN 44 CO -0.02 -0.21 0.69 -0.60 -2.79 0.00 0.00 177.10 174.17 1hsx s ARG 45 N 1.83 4.20 0.38 0.43 3.52 -1.26 -0.06 118.95 127.97 1hsx s ARG 45 Ca -0.06 0.80 0.08 0.00 -0.13 0.00 0.00 55.73 56.42 1hsx s ARG 45 Cb -0.10 -2.88 -0.06 0.00 -1.56 0.00 0.00 34.95 30.35 1hsx s ARG 45 CO -0.12 0.41 0.05 -0.80 -0.81 0.00 0.00 175.30 174.03 1hsx s ASN 46 N -1.67 4.16 0.51 -2.12 -0.87 -0.21 -4.97 114.94 109.76 1hsx s ASN 46 Ca 0.42 -1.11 0.19 0.00 -1.57 0.00 0.00 52.86 50.79 1hsx s ASN 46 Cb -0.16 -0.48 1.30 0.00 -0.02 0.00 0.00 41.25 41.88 1hsx s ASN 46 CO 0.21 -0.37 2.11 0.71 -2.57 0.00 0.00 177.10 177.18 1hsx h THR 47 N 1.70 0.92 -0.08 1.60 1.35 -1.99 -2.48 112.91 113.92 1hsx h THR 47 Ca -0.43 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1hsx h THR 47 Cb 1.25 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1hsx h THR 47 CO 0.71 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 175.15 1hsx n ASP 48 N -4.25 0.68 0.00 5.36 5.75 -1.26 -4.87 116.55 117.96 1hsx n ASP 48 Ca -0.03 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 1hsx n ASP 48 Cb 0.16 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1hsx n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hsx n GLY 49 N 0.88 1.19 3.90 6.12 0.00 -0.93 -4.72 105.19 111.62 1hsx n GLY 49 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1hsx n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hsx s SER 50 N -2.44 5.03 0.03 1.61 1.04 -1.26 -4.62 113.70 113.09 1hsx s SER 50 Ca 0.00 0.89 0.03 0.00 0.48 0.00 0.00 55.95 57.35 1hsx s SER 50 Cb 0.00 -1.57 -0.02 0.00 0.10 0.00 0.00 66.02 64.53 1hsx s SER 50 CO 0.00 -1.56 -0.10 -0.89 0.98 0.00 0.00 173.24 171.66 1hsx s THR 51 N -3.40 0.78 -0.14 2.02 2.01 -1.26 -1.04 115.64 114.61 1hsx s THR 51 Ca 0.59 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 1hsx s THR 51 Cb -0.11 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 1hsx s THR 51 CO 0.49 -0.13 0.23 -1.81 -0.69 0.00 0.00 174.62 172.72 1hsx s ASP 52 N -1.15 6.42 -0.04 3.53 1.01 0.91 -1.13 116.67 126.22 1hsx s ASP 52 Ca -0.03 0.49 0.06 0.00 0.71 0.00 0.00 52.55 53.79 1hsx s ASP 52 Cb -0.08 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.70 1hsx s ASP 52 CO 0.01 0.23 -0.22 -0.31 0.21 0.00 0.00 175.17 175.08 1hsx s TYR 53 N -0.16 2.11 0.00 4.23 1.51 0.46 -1.76 117.35 123.74 1hsx s TYR 53 Ca 0.15 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1hsx s TYR 53 Cb -0.13 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 1hsx s TYR 53 CO 0.04 -0.12 0.00 0.41 -1.11 0.00 0.00 175.55 174.77 1hsx n GLY 54 N 2.78 -1.41 0.29 0.71 0.00 -0.15 -1.71 105.19 105.71 1hsx n GLY 54 Ca -0.17 -1.26 0.09 0.00 0.00 0.00 0.00 46.02 44.69 1hsx n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hsx h ILE 55 N 0.00 0.97 -0.46 -0.61 2.10 -1.66 -2.13 117.51 115.72 1hsx h ILE 55 Ca 0.00 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.89 1hsx h ILE 55 Cb 0.00 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 36.56 1hsx h ILE 55 CO 0.00 0.02 0.00 0.18 -1.08 0.00 0.00 178.15 177.27 1hsx n LEU 56 N -4.50 3.30 -3.92 2.19 7.99 -1.26 -4.07 117.00 116.74 1hsx n LEU 56 Ca 0.01 -2.04 -0.33 0.00 -0.01 0.00 0.00 56.01 53.64 1hsx n LEU 56 Cb 0.18 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 1hsx n LEU 56 CO 0.35 0.80 -0.19 0.00 -1.51 0.00 0.00 177.39 176.84 1hsx n GLN 57 N 0.82 -1.68 -2.57 3.23 1.13 -0.80 -4.92 117.38 112.59 1hsx n GLN 57 Ca 0.16 0.32 -0.43 0.00 -1.94 0.00 0.00 57.00 55.12 1hsx n GLN 57 Cb 0.51 -3.87 -0.02 0.00 0.11 0.00 0.00 30.24 26.97 1hsx n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hsx s ILE 58 N -3.73 4.52 0.07 5.09 1.01 -0.69 -4.30 121.20 123.16 1hsx s ILE 58 Ca 0.28 1.82 -0.30 0.00 0.00 0.00 0.00 60.65 62.44 1hsx s ILE 58 Cb -0.12 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1hsx s ILE 58 CO 0.91 -0.04 1.15 0.21 0.00 0.00 0.00 174.94 177.17 1hsx s ASN 59 N 1.35 7.14 0.08 3.58 3.84 -1.26 -0.40 114.94 129.27 1hsx s ASN 59 Ca 0.51 1.98 0.17 0.00 0.21 0.00 0.00 52.86 55.73 1hsx s ASN 59 Cb -0.21 -2.58 0.71 0.00 -0.55 0.00 0.00 41.25 38.62 1hsx s ASN 59 CO 0.17 -0.41 1.52 -1.54 -2.79 0.00 0.00 177.10 174.06 1hsx n SER 60 N 3.70 0.20 0.07 -4.21 3.41 -0.29 -1.93 113.62 114.58 1hsx n SER 60 Ca 0.08 0.55 -0.21 0.00 -0.26 0.00 0.00 58.87 59.02 1hsx n SER 60 Cb 0.47 -0.59 -0.12 0.00 -0.26 0.00 0.00 64.21 63.71 1hsx n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1hsx h ARG 61 N 0.00 0.66 0.00 4.33 2.43 -1.84 -3.40 114.38 116.56 1hsx h ARG 61 Ca 0.00 -0.80 -0.12 0.00 -0.81 0.00 0.00 59.98 58.24 1hsx h ARG 61 Cb 0.27 0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1hsx h ARG 61 CO 0.00 1.36 -1.61 0.91 -1.51 0.00 0.00 179.97 179.13 1hsx n TRP 62 N -3.82 0.00 -0.08 2.20 7.02 -1.21 -0.63 117.44 120.92 1hsx n TRP 62 Ca -0.13 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.25 1hsx n TRP 62 Cb 0.94 -0.40 -0.09 0.00 -2.42 0.00 0.00 31.31 29.34 1hsx n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1hsx n TRP 63 N -2.21 0.00 -4.26 -5.99 7.02 -0.81 -0.67 117.44 110.52 1hsx n TRP 63 Ca -0.12 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.22 1hsx n TRP 63 Cb 0.65 -0.66 -0.10 0.00 -2.42 0.00 0.00 31.31 28.78 1hsx n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1hsx s ASN 65 N -3.19 5.11 0.00 0.00 2.47 -0.55 -4.46 114.94 114.32 1hsx s ASN 65 Ca 0.22 -0.14 0.10 0.00 0.42 0.00 0.00 52.86 53.45 1hsx s ASN 65 Cb 0.05 -1.89 0.11 0.00 -1.45 0.00 0.00 41.25 38.07 1hsx s ASN 65 CO 0.03 0.06 0.88 -0.90 -3.72 0.00 0.00 177.10 173.45 1hsx n ASP 66 N 4.30 1.99 0.00 -4.21 5.68 -1.26 -1.42 116.55 121.63 1hsx n ASP 66 Ca -0.17 -1.51 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1hsx n ASP 66 Cb 0.52 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1hsx n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hsx n GLY 67 N 0.51 2.54 0.03 6.12 0.00 -1.26 -4.78 105.19 108.34 1hsx n GLY 67 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1hsx n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1hsx n ARG 68 N -1.99 2.37 -3.70 1.61 1.85 -1.26 -5.02 116.66 110.53 1hsx n ARG 68 Ca 0.00 -1.73 -0.37 0.00 -1.00 0.00 0.00 57.85 54.74 1hsx n ARG 68 Cb 0.00 -1.10 -0.12 0.00 -1.05 0.00 0.00 32.46 30.19 1hsx n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1hsx s THR 69 N -1.43 4.52 -0.05 8.89 2.01 -1.26 -4.94 115.64 123.37 1hsx s THR 69 Ca 0.08 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 1hsx s THR 69 Cb 0.07 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.33 1hsx s THR 69 CO 0.01 0.21 1.44 -2.16 -0.69 0.00 0.00 174.62 173.43 1hsx s PRO 70 N 1.63 4.25 0.00 4.92 0.04 -1.26 -2.92 135.00 141.65 1hsx s PRO 70 Ca 0.06 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1hsx s PRO 70 Cb -0.16 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.66 1hsx s PRO 70 CO 0.05 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1hsx n GLY 71 N 3.76 0.84 3.62 0.56 0.00 -1.26 -4.97 105.19 107.74 1hsx n GLY 71 Ca 0.14 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.66 1hsx n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hsx n SER 72 N 0.00 2.06 -0.02 1.61 2.88 -1.15 -4.86 113.62 114.14 1hsx n SER 72 Ca 0.00 1.11 0.04 0.00 -1.33 0.00 0.00 58.87 58.69 1hsx n SER 72 Cb 0.00 -1.25 -0.10 0.00 -0.75 0.00 0.00 64.21 62.11 1hsx n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hsx n ARG 73 N 2.94 0.69 -3.97 -1.46 5.12 0.19 -5.02 116.66 115.16 1hsx n ARG 73 Ca 0.18 -0.10 -0.40 0.00 -1.93 0.00 0.00 57.85 55.60 1hsx n ARG 73 Cb 0.21 -1.32 0.02 0.00 -1.16 0.00 0.00 32.46 30.21 1hsx n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1hsx n ASN 74 N -2.06 -3.98 0.10 0.55 5.15 -1.16 -4.88 115.26 108.98 1hsx n ASN 74 Ca -0.06 -1.20 0.12 0.00 -0.60 0.00 0.00 54.58 52.84 1hsx n ASN 74 Cb 0.45 -2.26 0.45 0.00 -0.53 0.00 0.00 39.78 37.90 1hsx n ASN 74 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hsx n LEU 75 N -4.74 0.61 -0.19 1.20 4.32 0.16 -1.99 117.00 116.36 1hsx n LEU 75 Ca -0.13 0.60 0.11 0.00 -0.02 0.00 0.00 56.01 56.57 1hsx n LEU 75 Cb 0.59 -0.46 0.05 0.00 -1.62 0.00 0.00 43.42 41.97 1hsx n LEU 75 CO 0.73 -0.33 0.24 0.00 -1.22 0.00 0.00 177.39 176.81 1hsx n ASN 77 N -0.91 -5.89 -3.68 0.00 4.05 -0.84 -4.97 115.26 103.02 1hsx n ASN 77 Ca 0.07 -0.87 -0.14 0.00 0.45 0.00 0.00 54.58 54.08 1hsx n ASN 77 Cb 0.38 -4.04 -0.08 0.00 1.23 0.00 0.00 39.78 37.27 1hsx n ASN 77 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 1hsx s ILE 78 N -3.41 0.02 0.32 -1.44 1.10 -1.26 -5.08 121.20 111.45 1hsx s ILE 78 Ca 0.44 -0.13 -0.28 0.00 -0.51 0.00 0.00 60.65 60.17 1hsx s ILE 78 Cb -0.12 -0.74 -0.10 0.00 0.15 0.00 0.00 42.46 41.65 1hsx s ILE 78 CO 0.82 -0.07 1.17 -2.16 -2.11 0.00 0.00 174.94 172.59 1hsx s PRO 79 N -0.44 4.45 0.52 3.50 0.04 -1.26 -1.48 135.00 140.31 1hsx s PRO 79 Ca -0.06 1.93 0.20 0.00 0.04 0.00 0.00 61.00 63.12 1hsx s PRO 79 Cb -0.03 -3.05 1.30 0.00 0.04 0.00 0.00 34.50 32.76 1hsx s PRO 79 CO 0.03 -0.01 2.06 0.00 0.04 0.00 0.00 177.00 179.13 1hsx h SER 81 N 0.05 0.00 0.48 0.00 4.64 -1.91 -2.27 113.55 114.53 1hsx h SER 81 Ca 0.15 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1hsx h SER 81 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1hsx h SER 81 CO -0.01 0.14 -0.07 0.00 -0.87 0.00 0.00 176.83 176.02 1hsx h ALA 82 N 1.86 1.14 -0.00 5.18 0.00 -1.82 -2.54 119.26 123.08 1hsx h ALA 82 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1hsx h ALA 82 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1hsx h ALA 82 CO 0.02 0.09 -0.02 1.28 0.00 0.00 0.00 179.25 180.62 1hsx n LEU 83 N -3.38 0.48 -0.90 0.00 4.77 -0.85 -3.37 117.00 113.75 1hsx n LEU 83 Ca -0.01 -0.12 0.07 0.00 -0.03 0.00 0.00 56.01 55.92 1hsx n LEU 83 Cb 0.23 -0.04 0.22 0.00 -2.33 0.00 0.00 43.42 41.50 1hsx n LEU 83 CO 0.27 0.08 0.69 0.18 -1.33 0.00 0.00 177.39 177.28 1hsx n LEU 84 N -0.69 3.44 -4.81 2.23 4.77 -0.96 -3.95 117.00 117.04 1hsx n LEU 84 Ca 0.21 -2.20 -0.31 0.00 -0.03 0.00 0.00 56.01 53.67 1hsx n LEU 84 Cb 0.21 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1hsx n LEU 84 CO 0.19 0.77 0.71 -0.55 -1.33 0.00 0.00 177.39 177.18 1hsx s SER 85 N -1.12 5.44 0.47 -1.43 0.15 -1.22 -4.50 113.70 111.49 1hsx s SER 85 Ca 0.33 1.68 0.27 0.00 0.70 0.00 0.00 55.95 58.93 1hsx s SER 85 Cb 0.20 -2.51 0.86 0.00 -1.71 0.00 0.00 66.02 62.86 1hsx s SER 85 CO 0.18 -1.40 1.80 0.28 1.20 0.00 0.00 173.24 175.30 1hsx h SER 86 N -0.43 0.00 -3.38 5.45 0.02 -1.92 -3.42 113.55 109.87 1hsx h SER 86 Ca -0.45 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.90 1hsx h SER 86 Cb 1.21 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.65 1hsx h SER 86 CO 0.57 0.09 0.35 -0.62 -1.14 0.00 0.00 176.83 176.07 1hsx s ASP 87 N -6.02 6.71 0.00 3.07 -1.08 -1.26 -4.94 116.67 113.16 1hsx s ASP 87 Ca 0.03 0.85 0.30 0.00 -0.52 0.00 0.00 52.55 53.22 1hsx s ASP 87 Cb 0.08 -2.40 1.58 0.00 -1.46 0.00 0.00 42.92 40.73 1hsx s ASP 87 CO 0.62 -0.48 2.06 2.30 0.52 0.00 0.00 175.17 180.18 1hsx n ILE 88 N 5.29 0.00 -0.17 4.11 -5.35 -1.26 -4.41 119.36 117.57 1hsx n ILE 88 Ca 0.03 -0.04 -0.10 0.00 -0.27 0.00 0.00 62.75 62.37 1hsx n ILE 88 Cb 0.48 -0.31 -0.05 0.00 -1.74 0.00 0.00 39.64 38.02 1hsx n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1hsx h THR 89 N 0.37 0.07 -0.91 7.28 2.02 -1.95 0.21 112.91 120.01 1hsx h THR 89 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1hsx h THR 89 Cb 0.20 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 66.62 1hsx h THR 89 CO 0.00 0.00 0.59 0.00 0.37 0.00 0.00 175.52 176.48 1hsx h ALA 90 N 0.40 1.45 -0.45 6.16 0.00 -1.85 0.11 119.26 125.08 1hsx h ALA 90 Ca 0.14 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1hsx h ALA 90 Cb 0.58 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1hsx h ALA 90 CO -0.64 0.45 -0.10 0.77 0.00 0.00 0.00 179.25 179.73 1hsx h SER 91 N 1.11 0.88 -0.32 0.00 0.02 -1.66 -2.42 113.55 111.16 1hsx h SER 91 Ca 0.37 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1hsx h SER 91 Cb 0.07 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1hsx h SER 91 CO -0.12 1.03 0.03 0.58 -1.14 0.00 0.00 176.83 177.21 1hsx h VAL 92 N 0.71 1.25 -1.01 2.27 2.07 -0.38 0.15 116.25 121.30 1hsx h VAL 92 Ca 0.12 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1hsx h VAL 92 Cb 0.65 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1hsx h VAL 92 CO 0.04 0.29 0.67 0.78 0.02 0.00 0.00 177.57 179.37 1hsx h ASN 93 N 0.35 1.15 -0.13 0.57 2.35 -0.98 -1.17 115.58 117.73 1hsx h ASN 93 Ca 0.09 -0.03 -0.23 0.00 -0.55 0.00 0.00 56.30 55.59 1hsx h ASN 93 Cb 0.39 -0.29 0.01 0.00 0.05 0.00 0.00 38.32 38.49 1hsx h ASN 93 CO 0.01 0.83 -0.81 0.00 -1.65 0.00 0.00 177.43 175.81 1hsx h ALA 95 N 0.52 1.52 -0.79 0.00 0.00 -0.53 -0.68 119.26 119.30 1hsx h ALA 95 Ca -0.06 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1hsx h ALA 95 Cb 1.44 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1hsx h ALA 95 CO 0.17 0.35 0.52 0.87 0.00 0.00 0.00 179.25 181.16 1hsx h LYS 96 N 1.01 1.02 -0.15 0.00 1.57 -1.20 -1.01 116.57 117.81 1hsx h LYS 96 Ca 0.38 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.91 1hsx h LYS 96 Cb 0.18 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.27 1hsx h LYS 96 CO -0.14 0.67 -0.63 0.87 -0.57 0.00 0.00 179.45 179.66 1hsx h LYS 97 N 1.05 0.69 -0.29 3.15 1.57 -1.16 -3.13 116.57 118.44 1hsx h LYS 97 Ca 0.30 -0.54 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1hsx h LYS 97 Cb -0.08 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1hsx h LYS 97 CO -0.07 1.16 0.16 0.82 -0.57 0.00 0.00 179.45 180.95 1hsx h ILE 98 N 0.37 1.12 0.00 1.86 2.04 -0.82 -2.94 117.51 119.14 1hsx h ILE 98 Ca -0.04 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1hsx h ILE 98 Cb 1.26 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1hsx h ILE 98 CO 0.13 0.11 0.00 1.62 0.00 0.00 0.00 178.15 180.02 1hsx h VAL 99 N 0.36 0.00 -0.00 1.67 3.04 -1.28 -1.94 116.25 118.09 1hsx h VAL 99 Ca 0.10 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1hsx h VAL 99 Cb 0.04 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1hsx h VAL 99 CO -0.02 0.00 -0.09 -1.20 -1.01 0.00 0.00 177.57 175.25 1hsx n SER 100 N -2.91 0.38 0.00 3.17 7.64 -1.11 -3.75 113.62 117.04 1hsx n SER 100 Ca 0.01 -0.50 0.02 0.00 1.01 0.00 0.00 58.87 59.41 1hsx n SER 100 Cb 0.27 -0.11 0.13 0.00 -1.01 0.00 0.00 64.21 63.49 1hsx n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hsx n ASP 101 N -1.02 0.00 0.00 6.43 2.03 -0.73 -4.85 116.55 118.41 1hsx n ASP 101 Ca 0.14 -1.23 0.00 0.00 0.52 0.00 0.00 54.79 54.22 1hsx n ASP 101 Cb 0.27 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1hsx n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hsx n GLY 102 N 0.22 1.98 0.29 0.27 0.00 -1.26 -4.86 105.19 101.82 1hsx n GLY 102 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1hsx n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hsx n ASN 103 N 0.00 2.59 0.00 1.61 5.15 -1.26 -5.09 115.26 118.25 1hsx n ASN 103 Ca 0.00 -2.48 0.00 0.00 -0.60 0.00 0.00 54.58 51.50 1hsx n ASN 103 Cb 0.00 -0.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.99 1hsx n ASN 103 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hsx n GLY 104 N -0.58 2.33 0.31 8.20 0.00 -1.25 -1.85 105.19 112.36 1hsx n GLY 104 Ca 0.10 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1hsx n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hsx n MET 105 N 14.00 1.39 0.00 1.61 2.81 -1.26 -3.47 117.12 132.20 1hsx n MET 105 Ca 0.00 -0.60 0.07 0.00 -1.81 0.00 0.00 57.70 55.36 1hsx n MET 105 Cb 0.00 -1.20 0.30 0.00 -0.71 0.00 0.00 33.22 31.61 1hsx n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1hsx n ASN 106 N -0.07 0.00 0.30 7.83 3.02 -0.77 -1.87 115.26 123.70 1hsx n ASN 106 Ca 0.09 0.47 0.16 0.00 -0.03 0.00 0.00 54.58 55.26 1hsx n ASN 106 Cb 0.16 -0.48 0.93 0.00 -0.61 0.00 0.00 39.78 39.78 1hsx n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hsx h ALA 107 N 2.49 1.40 -2.89 5.41 0.00 -1.74 -3.38 119.26 120.55 1hsx h ALA 107 Ca 0.00 -0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.18 1hsx h ALA 107 Cb 0.23 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.75 1hsx h ALA 107 CO 0.00 0.02 -0.52 -1.58 0.00 0.00 0.00 179.25 177.17 1hsx s TRP 108 N -4.48 3.28 0.28 0.00 0.51 -0.78 -4.99 118.94 112.76 1hsx s TRP 108 Ca -0.05 -1.29 0.00 0.00 -2.12 0.00 0.00 56.10 52.65 1hsx s TRP 108 Cb 0.14 -2.58 0.51 0.00 -0.81 0.00 0.00 33.47 30.73 1hsx s TRP 108 CO 0.53 -0.74 1.86 -0.24 -0.51 0.00 0.00 176.95 177.85 1hsx h VAL 109 N 6.03 0.99 -0.28 4.03 3.04 -1.86 -1.11 116.25 127.08 1hsx h VAL 109 Ca -0.24 -0.36 -0.09 0.00 -1.01 0.00 0.00 66.70 65.00 1hsx h VAL 109 Cb 1.09 -0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.20 1hsx h VAL 109 CO 0.68 0.19 -0.20 0.00 -1.01 0.00 0.00 177.57 177.24 1hsx h ALA 110 N 1.51 1.13 -0.25 3.17 0.00 -1.94 0.26 119.26 123.15 1hsx h ALA 110 Ca 0.46 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1hsx h ALA 110 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1hsx h ALA 110 CO -0.22 0.54 -0.02 2.35 0.00 0.00 0.00 179.25 181.91 1hsx h TRP 111 N 0.46 0.50 -0.21 0.00 7.01 -1.62 0.17 115.95 122.26 1hsx h TRP 111 Ca 0.08 -0.09 0.03 0.00 2.11 0.00 0.00 58.89 61.01 1hsx h TRP 111 Cb 0.61 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.51 1hsx h TRP 111 CO 0.02 0.63 0.01 -0.09 -2.79 0.00 0.00 178.44 176.23 1hsx h ARG 112 N 0.22 0.08 0.07 2.65 2.43 -0.74 0.11 114.38 119.20 1hsx h ARG 112 Ca 0.07 -0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.98 1hsx h ARG 112 Cb 0.45 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1hsx h ARG 112 CO 0.02 0.05 -1.10 -0.91 -1.51 0.00 0.00 179.97 176.52 1hsx h ASN 113 N 0.08 0.57 0.00 -3.80 2.35 -0.43 -3.39 115.58 110.96 1hsx h ASN 113 Ca 0.10 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1hsx h ASN 113 Cb 0.11 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1hsx h ASN 113 CO -0.15 1.34 -0.32 0.54 -1.65 0.00 0.00 177.43 177.19 1hsx n ARG 114 N -3.69 4.95 -0.05 0.81 1.74 0.60 -4.88 116.66 116.14 1hsx n ARG 114 Ca -0.09 -0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 56.92 1hsx n ARG 114 Cb 0.92 -0.72 -0.04 0.00 -1.02 0.00 0.00 32.46 31.61 1hsx n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hsx n LYS 116 N -2.82 2.37 -0.58 0.00 4.81 -0.35 -1.93 118.16 119.66 1hsx n LYS 116 Ca -0.16 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1hsx n LYS 116 Cb 0.67 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.99 1hsx n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hsx n GLY 117 N 4.30 0.91 4.00 3.14 0.00 -1.26 -4.99 105.19 111.30 1hsx n GLY 117 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1hsx n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hsx s THR 118 N -3.21 2.11 -1.15 2.61 -4.23 -0.81 -5.00 115.64 105.96 1hsx s THR 118 Ca 0.00 -1.12 -0.18 0.00 -1.18 0.00 0.00 61.69 59.21 1hsx s THR 118 Cb 0.00 -2.22 0.10 0.00 1.34 0.00 0.00 72.50 71.72 1hsx s THR 118 CO 0.00 0.00 1.49 -0.62 -0.54 0.00 0.00 174.62 174.95 1hsx s ASP 119 N -4.55 6.78 0.43 3.99 2.15 -1.26 -4.75 116.67 119.47 1hsx s ASP 119 Ca 0.55 -2.28 0.30 0.00 0.43 0.00 0.00 52.55 51.55 1hsx s ASP 119 Cb -0.05 -2.50 1.38 0.00 -0.30 0.00 0.00 42.92 41.44 1hsx s ASP 119 CO 0.34 -1.13 1.90 -0.37 -0.17 0.00 0.00 175.17 175.75 1hsx h VAL 120 N 5.68 0.00 0.00 1.11 -1.51 -1.91 -2.51 116.25 117.10 1hsx h VAL 120 Ca 0.31 -0.25 -0.00 0.00 -1.23 0.00 0.00 66.70 65.52 1hsx h VAL 120 Cb 0.93 1.08 -0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1hsx h VAL 120 CO 1.34 0.00 -0.01 -0.61 -1.23 0.00 0.00 177.57 177.06 1hsx h GLN 121 N 0.00 0.00 -0.89 5.19 4.15 -1.88 -2.05 115.11 119.62 1hsx h GLN 121 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.57 1hsx h GLN 121 Cb 0.30 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.92 1hsx h GLN 121 CO 0.00 0.01 0.58 0.00 -1.93 0.00 0.00 178.83 177.48 1hsx h ALA 122 N 1.99 1.86 0.00 3.38 0.00 -1.85 -1.69 119.26 122.95 1hsx h ALA 122 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hsx h ALA 122 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hsx h ALA 122 CO 0.00 -0.11 0.00 -1.49 0.00 0.00 0.00 179.25 177.65 1hsx h TRP 123 N 0.66 0.00 -0.00 0.00 4.06 -1.60 -2.79 115.95 116.28 1hsx h TRP 123 Ca 0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.40 1hsx h TRP 123 Cb 0.77 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 1hsx h TRP 123 CO -0.00 0.00 -0.11 0.44 -3.56 0.00 0.00 178.44 175.21 1hsx n ILE 124 N -2.62 0.00 -2.28 1.49 -5.35 -0.68 -4.81 119.36 105.11 1hsx n ILE 124 Ca -0.00 -0.45 -0.41 0.00 -0.27 0.00 0.00 62.75 61.62 1hsx n ILE 124 Cb 0.16 1.05 -0.03 0.00 -1.74 0.00 0.00 39.64 39.08 1hsx n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1hsx s ARG 125 N -0.94 4.44 0.00 6.28 0.52 -0.96 -2.57 118.95 125.72 1hsx s ARG 125 Ca 0.04 1.99 0.00 0.00 -0.52 0.00 0.00 55.73 57.23 1hsx s ARG 125 Cb 0.04 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.31 1hsx s ARG 125 CO 0.12 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.71 1hsx n GLY 126 N 2.02 0.50 3.89 -3.53 0.00 -1.26 -5.04 105.19 101.77 1hsx n GLY 126 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1hsx n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hsx s ARG 128 N -2.18 3.40 0.00 0.00 3.00 -1.26 -5.13 118.95 116.78 1hsx s ARG 128 Ca 0.34 -2.11 0.21 0.00 -1.00 0.00 0.00 55.73 53.16 1hsx s ARG 128 Cb -0.13 -4.42 0.16 0.00 0.00 0.00 0.00 34.95 30.56 1hsx s ARG 128 CO 0.21 -1.36 1.15 1.28 0.00 0.00 0.00 175.30 176.58