#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hc0 s VAL 2 N 0.00 4.80 0.46 3.15 1.01 -1.26 -0.53 120.40 128.03 1hc0 s VAL 2 Ca 0.00 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 1hc0 s VAL 2 Cb 0.00 -4.37 -0.09 0.00 0.00 0.00 0.00 36.38 31.92 1hc0 s VAL 2 CO 0.00 -0.91 1.02 -0.36 0.00 0.00 0.00 175.10 174.85 1hc0 s PHE 3 N 2.81 3.11 0.51 5.22 0.40 0.22 -4.99 117.98 125.26 1hc0 s PHE 3 Ca 0.16 1.60 -0.19 0.00 -0.60 0.00 0.00 56.93 57.90 1hc0 s PHE 3 Cb -0.19 -3.02 -0.07 0.00 0.51 0.00 0.00 43.02 40.24 1hc0 s PHE 3 CO 0.12 -0.63 1.02 0.20 0.70 0.00 0.00 175.22 176.63 1hc0 s GLY 4 N -1.97 2.32 0.12 4.36 0.00 -1.26 -4.78 107.32 106.11 1hc0 s GLY 4 Ca 0.65 0.45 -0.31 0.00 0.00 0.00 0.00 44.72 45.52 1hc0 s GLY 4 CO 0.19 0.76 1.51 -0.09 0.00 0.00 0.00 173.10 175.47 1hc0 h ARG 5 N 1.22 -0.39 0.00 2.90 2.43 -1.97 0.13 114.38 118.70 1hc0 h ARG 5 Ca -0.48 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 1hc0 h ARG 5 Cb 1.21 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 1hc0 h ARG 5 CO 0.59 -0.26 -0.53 0.00 -1.51 0.00 0.00 179.97 178.26 1hc0 h GLU 7 N 0.00 0.38 -0.38 0.00 4.81 -1.89 -1.10 114.58 116.41 1hc0 h GLU 7 Ca -0.01 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 1hc0 h GLU 7 Cb 0.97 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1hc0 h GLU 7 CO 0.07 0.25 -0.31 1.25 -0.73 0.00 0.00 179.01 179.54 1hc0 h LEU 8 N 0.39 0.94 -0.46 1.64 5.85 -0.59 -1.48 115.31 121.61 1hc0 h LEU 8 Ca 0.15 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.49 1hc0 h LEU 8 Cb 0.04 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 1hc0 h LEU 8 CO -0.09 1.19 0.11 0.00 -0.34 0.00 0.00 178.44 179.31 1hc0 h ALA 9 N 0.78 0.52 -0.57 1.25 0.00 -1.04 0.36 119.26 120.55 1hc0 h ALA 9 Ca 0.07 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1hc0 h ALA 9 Cb 0.90 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1hc0 h ALA 9 CO 0.08 -0.29 0.31 0.00 0.00 0.00 0.00 179.25 179.35 1hc0 h ALA 10 N 1.34 0.74 -0.26 0.00 0.00 -1.06 0.15 119.26 120.17 1hc0 h ALA 10 Ca 0.22 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1hc0 h ALA 10 Cb 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1hc0 h ALA 10 CO -0.27 -0.02 -0.26 0.00 0.00 0.00 0.00 179.25 178.70 1hc0 h ALA 11 N 1.30 0.38 -0.49 0.00 0.00 -0.19 -1.03 119.26 119.23 1hc0 h ALA 11 Ca 0.25 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1hc0 h ALA 11 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1hc0 h ALA 11 CO -0.16 0.37 0.32 0.52 0.00 0.00 0.00 179.25 180.31 1hc0 h MET 12 N 0.36 0.64 -0.29 0.00 2.86 -0.13 -2.25 114.93 116.11 1hc0 h MET 12 Ca 0.04 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1hc0 h MET 12 Cb 0.82 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1hc0 h MET 12 CO 0.06 0.42 0.12 -0.22 1.06 0.00 0.00 176.91 178.35 1hc0 h LYS 13 N 0.66 0.25 -0.91 1.72 3.64 -0.58 -2.23 116.57 119.11 1hc0 h LYS 13 Ca 0.18 -0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.70 1hc0 h LYS 13 Cb -0.06 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.63 1hc0 h LYS 13 CO -0.05 0.16 0.58 -0.09 -2.27 0.00 0.00 179.45 177.79 1hc0 h ARG 14 N 0.26 0.67 -0.36 1.90 1.12 -0.84 -0.91 114.38 116.20 1hc0 h ARG 14 Ca 0.12 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.95 1hc0 h ARG 14 Cb 0.07 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 29.88 1hc0 h ARG 14 CO -0.11 0.44 0.00 0.72 -3.11 0.00 0.00 179.97 177.91 1hc0 n HIS 15 N -4.58 0.34 -0.90 2.20 8.25 -0.88 -4.93 115.22 114.72 1hc0 n HIS 15 Ca 0.18 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1hc0 n HIS 15 Cb 0.50 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1hc0 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hc0 n GLY 16 N 0.66 0.45 0.11 -1.41 0.00 -0.35 -4.96 105.19 99.70 1hc0 n GLY 16 Ca 0.07 -0.86 0.07 0.00 0.00 0.00 0.00 46.02 45.29 1hc0 n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hc0 h LEU 17 N 0.00 0.00 -9.37 0.99 3.38 -1.64 -3.39 115.31 105.28 1hc0 h LEU 17 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1hc0 h LEU 17 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1hc0 h LEU 17 CO 0.00 0.22 1.17 -0.67 0.09 0.00 0.00 178.44 179.25 1hc0 n ASP 18 N -2.78 3.95 -1.16 -0.43 2.03 -1.26 -0.84 116.55 116.06 1hc0 n ASP 18 Ca -0.03 0.94 -0.15 0.00 0.52 0.00 0.00 54.79 56.06 1hc0 n ASP 18 Cb 0.66 -1.49 -0.06 0.00 -0.72 0.00 0.00 41.12 39.50 1hc0 n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1hc0 n ASN 19 N 6.87 -5.37 -4.69 1.67 3.02 0.17 -4.86 115.26 112.06 1hc0 n ASN 19 Ca 0.20 0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 54.71 1hc0 n ASN 19 Cb 0.37 -4.20 -0.03 0.00 -0.61 0.00 0.00 39.78 35.31 1hc0 n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1hc0 s TYR 20 N -2.38 2.48 -1.29 3.10 5.04 -0.02 -1.36 117.35 122.92 1hc0 s TYR 20 Ca 0.00 0.31 -0.09 0.00 -2.44 0.00 0.00 57.07 54.85 1hc0 s TYR 20 Cb 0.00 -4.00 0.07 0.00 0.35 0.00 0.00 41.96 38.38 1hc0 s TYR 20 CO 0.00 -3.98 0.48 0.54 -1.34 0.00 0.00 175.55 171.25 1hc0 n ARG 21 N 5.33 -3.42 -0.93 4.97 5.12 -1.26 -0.85 116.66 125.61 1hc0 n ARG 21 Ca 0.16 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 1hc0 n ARG 21 Cb 0.40 -5.21 0.00 0.00 -1.16 0.00 0.00 32.46 26.49 1hc0 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hc0 n GLY 22 N -1.18 0.82 3.58 -0.13 0.00 -0.47 -5.02 105.19 102.80 1hc0 n GLY 22 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1hc0 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hc0 s TYR 23 N -3.22 3.23 0.78 1.61 2.02 -0.03 -4.85 117.35 116.89 1hc0 s TYR 23 Ca 0.00 0.19 -0.13 0.00 -0.37 0.00 0.00 57.07 56.77 1hc0 s TYR 23 Cb 0.00 -2.54 0.07 0.00 -0.40 0.00 0.00 41.96 39.08 1hc0 s TYR 23 CO 0.00 -0.27 1.15 -1.54 -1.57 0.00 0.00 175.55 173.32 1hc0 s SER 24 N 1.70 4.04 0.37 2.29 1.04 -1.26 0.43 113.70 122.32 1hc0 s SER 24 Ca 0.12 2.13 0.09 0.00 0.48 0.00 0.00 55.95 58.76 1hc0 s SER 24 Cb -0.16 -2.56 0.83 0.00 0.10 0.00 0.00 66.02 64.23 1hc0 s SER 24 CO 0.11 -2.36 1.93 0.25 0.98 0.00 0.00 173.24 174.15 1hc0 h LEU 25 N -0.89 0.60 -1.98 2.42 5.85 -1.89 -0.94 115.31 118.49 1hc0 h LEU 25 Ca -0.45 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1hc0 h LEU 25 Cb 1.27 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1hc0 h LEU 25 CO 0.48 0.35 -0.11 1.23 -0.34 0.00 0.00 178.44 180.06 1hc0 h GLY 26 N 0.66 0.00 1.01 3.75 0.00 -1.91 -1.20 103.07 105.39 1hc0 h GLY 26 Ca 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.61 1hc0 h GLY 26 CO -0.13 0.00 0.04 3.43 0.00 0.00 0.00 176.54 179.88 1hc0 h ASN 27 N 0.00 0.86 -0.36 0.19 2.35 -1.40 -0.51 115.58 116.72 1hc0 h ASN 27 Ca -0.00 -0.29 -0.15 0.00 -0.55 0.00 0.00 56.30 55.31 1hc0 h ASN 27 Cb 0.26 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1hc0 h ASN 27 CO 0.01 0.93 -0.37 -0.50 -1.65 0.00 0.00 177.43 175.85 1hc0 h TRP 28 N 0.76 1.08 -0.30 1.19 4.06 -1.30 -0.92 115.95 120.51 1hc0 h TRP 28 Ca 0.15 -0.32 -0.16 0.00 2.06 0.00 0.00 58.89 60.63 1hc0 h TRP 28 Cb 0.47 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1hc0 h TRP 28 CO 0.03 1.13 -0.45 0.28 -3.56 0.00 0.00 178.44 175.88 1hc0 h VAL 29 N 0.74 1.29 -0.49 1.49 2.07 -1.15 -1.98 116.25 118.23 1hc0 h VAL 29 Ca 0.06 -1.64 -0.04 0.00 0.82 0.00 0.00 66.70 65.90 1hc0 h VAL 29 Cb 0.96 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1hc0 h VAL 29 CO 0.09 0.53 0.14 0.00 0.02 0.00 0.00 177.57 178.36 1hc0 h ALA 31 N 1.00 0.16 -0.72 0.00 0.00 -1.05 -2.29 119.26 116.37 1hc0 h ALA 31 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1hc0 h ALA 31 Cb 0.29 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1hc0 h ALA 31 CO -0.00 -0.41 0.42 0.00 0.00 0.00 0.00 179.25 179.26 1hc0 h ALA 32 N 1.11 1.38 -0.24 0.00 0.00 -1.16 0.20 119.26 120.55 1hc0 h ALA 32 Ca 0.07 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1hc0 h ALA 32 Cb 0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1hc0 h ALA 32 CO -0.09 0.52 0.03 -0.22 0.00 0.00 0.00 179.25 179.49 1hc0 h LYS 33 N 0.99 0.11 0.00 0.00 1.63 -0.77 -1.45 116.57 117.08 1hc0 h LYS 33 Ca 0.26 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1hc0 h LYS 33 Cb -0.02 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1hc0 h LYS 33 CO -0.05 0.07 -0.49 0.74 -3.45 0.00 0.00 179.45 176.27 1hc0 h PHE 34 N 0.11 0.00 0.14 1.91 0.04 -1.02 -0.59 116.94 117.53 1hc0 h PHE 34 Ca 0.11 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.60 1hc0 h PHE 34 Cb 0.12 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.28 1hc0 h PHE 34 CO -0.17 0.00 -1.32 0.93 -0.60 0.00 0.00 178.31 177.15 1hc0 h GLU 35 N 0.00 0.30 0.00 1.51 4.39 -0.46 -3.43 114.58 116.89 1hc0 h GLU 35 Ca 0.00 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1hc0 h GLU 35 Cb 0.96 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1hc0 h GLU 35 CO 0.00 1.23 0.00 -1.13 -1.16 0.00 0.00 179.01 177.95 1hc0 n SER 36 N -3.54 0.00 -3.40 1.42 3.41 -0.58 -4.82 113.62 106.12 1hc0 n SER 36 Ca -0.11 -0.82 -0.25 0.00 -0.26 0.00 0.00 58.87 57.44 1hc0 n SER 36 Cb 1.04 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.00 1hc0 n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hc0 n ASN 37 N 0.00 -4.75 -1.19 4.04 5.15 -0.23 -1.79 115.26 116.50 1hc0 n ASN 37 Ca 0.00 -0.45 -0.14 0.00 -0.60 0.00 0.00 54.58 53.39 1hc0 n ASN 37 Cb 0.21 -3.85 -0.05 0.00 -0.53 0.00 0.00 39.78 35.56 1hc0 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1hc0 n PHE 38 N -4.31 -0.17 -3.49 1.20 3.72 -1.20 -4.81 117.46 108.39 1hc0 n PHE 38 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1hc0 n PHE 38 Cb 0.56 -2.59 -0.10 0.00 -0.94 0.00 0.00 39.48 36.40 1hc0 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1hc0 s ASN 39 N -2.73 6.03 0.61 4.37 2.47 -0.74 -0.61 114.94 124.35 1hc0 s ASN 39 Ca 0.00 -0.88 0.38 0.00 0.42 0.00 0.00 52.86 52.78 1hc0 s ASN 39 Cb 0.00 -2.13 1.99 0.00 -1.45 0.00 0.00 41.25 39.66 1hc0 s ASN 39 CO 0.00 -0.42 2.24 0.71 -3.72 0.00 0.00 177.10 175.91 1hc0 h THR 40 N 5.66 0.18 -0.31 -5.21 1.35 -1.12 -2.37 112.91 111.09 1hc0 h THR 40 Ca -0.27 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1hc0 h THR 40 Cb 1.12 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1hc0 h THR 40 CO 0.71 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 176.00 1hc0 n GLN 41 N -3.30 1.92 -1.72 4.72 6.02 -1.26 -3.90 117.38 119.86 1hc0 n GLN 41 Ca -0.02 -1.41 -0.42 0.00 -0.01 0.00 0.00 57.00 55.13 1hc0 n GLN 41 Cb 0.14 -1.37 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 1hc0 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hc0 n ALA 42 N 0.63 2.64 -2.77 -1.58 0.00 -0.89 -4.79 120.51 113.75 1hc0 n ALA 42 Ca 0.15 0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.84 1hc0 n ALA 42 Cb 0.37 -2.50 -0.13 0.00 0.00 0.00 0.00 19.45 17.19 1hc0 n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hc0 s THR 43 N 0.96 0.61 -0.15 0.00 -4.23 -1.26 0.16 115.64 111.73 1hc0 s THR 43 Ca 0.74 -0.68 -0.07 0.00 -1.18 0.00 0.00 61.69 60.49 1hc0 s THR 43 Cb -0.52 -0.58 0.06 0.00 1.34 0.00 0.00 72.50 72.80 1hc0 s THR 43 CO 0.35 -0.07 0.35 0.20 -0.54 0.00 0.00 174.62 174.90 1hc0 s ASN 44 N -0.83 -0.32 0.20 3.99 0.01 -0.70 -4.97 114.94 112.31 1hc0 s ASN 44 Ca -0.02 0.76 -0.26 0.00 -0.71 0.00 0.00 52.86 52.62 1hc0 s ASN 44 Cb -0.06 0.72 -0.08 0.00 0.41 0.00 0.00 41.25 42.23 1hc0 s ASN 44 CO 0.00 -0.19 0.83 -0.60 -1.51 0.00 0.00 177.10 175.63 1hc0 s ARG 45 N 1.60 4.63 0.23 -0.60 6.06 -1.26 -0.13 118.95 129.47 1hc0 s ARG 45 Ca -0.08 1.25 -0.02 0.00 -2.50 0.00 0.00 55.73 54.39 1hc0 s ARG 45 Cb -0.10 -3.21 -0.04 0.00 0.06 0.00 0.00 34.95 31.66 1hc0 s ARG 45 CO -0.11 0.52 0.44 -0.80 -2.50 0.00 0.00 175.30 172.85 1hc0 s ASN 46 N -1.23 6.39 0.53 -2.12 0.01 0.43 -4.92 114.94 114.03 1hc0 s ASN 46 Ca 0.39 0.47 0.20 0.00 -0.71 0.00 0.00 52.86 53.21 1hc0 s ASN 46 Cb -0.23 -2.04 1.33 0.00 0.41 0.00 0.00 41.25 40.72 1hc0 s ASN 46 CO 0.27 -0.09 2.09 0.71 -1.51 0.00 0.00 177.10 178.57 1hc0 h THR 47 N 1.46 0.88 0.00 1.60 1.35 -1.97 0.81 112.91 117.04 1hc0 h THR 47 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1hc0 h THR 47 Cb 1.19 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1hc0 h THR 47 CO 0.67 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 1hc0 n ASP 48 N -4.45 0.00 0.00 5.36 5.68 -1.26 -4.83 116.55 117.05 1hc0 n ASP 48 Ca 0.02 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 53.18 1hc0 n ASP 48 Cb 0.29 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1hc0 n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hc0 n GLY 49 N 0.71 0.46 3.95 6.12 0.00 0.28 -5.03 105.19 111.68 1hc0 n GLY 49 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1hc0 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hc0 s SER 50 N -2.51 4.35 0.04 1.61 1.04 -1.26 -4.72 113.70 112.25 1hc0 s SER 50 Ca 0.00 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.59 1hc0 s SER 50 Cb 0.00 -0.59 -0.02 0.00 0.10 0.00 0.00 66.02 65.51 1hc0 s SER 50 CO 0.00 -1.88 -0.08 -0.89 0.98 0.00 0.00 173.24 171.36 1hc0 s THR 51 N -3.31 0.61 -0.15 2.02 2.01 -1.26 -0.43 115.64 115.13 1hc0 s THR 51 Ca 0.65 -0.95 -0.08 0.00 0.31 0.00 0.00 61.69 61.62 1hc0 s THR 51 Cb -0.08 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 1hc0 s THR 51 CO 0.46 -0.26 0.14 -1.81 -0.69 0.00 0.00 174.62 172.46 1hc0 s ASP 52 N -1.31 6.32 -0.04 3.53 1.11 0.81 -1.58 116.67 125.51 1hc0 s ASP 52 Ca -0.06 0.39 0.03 0.00 0.18 0.00 0.00 52.55 53.09 1hc0 s ASP 52 Cb -0.08 -2.07 0.00 0.00 1.07 0.00 0.00 42.92 41.83 1hc0 s ASP 52 CO 0.01 0.33 -0.12 -0.31 1.18 0.00 0.00 175.17 176.25 1hc0 s TYR 53 N -0.57 1.29 0.00 4.23 1.51 -0.52 -1.73 117.35 121.57 1hc0 s TYR 53 Ca 0.13 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1hc0 s TYR 53 Cb -0.12 -0.90 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 1hc0 s TYR 53 CO 0.02 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.73 1hc0 n GLY 54 N 3.29 -1.81 0.30 0.71 0.00 0.12 -1.55 105.19 106.25 1hc0 n GLY 54 Ca -0.19 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.52 1hc0 n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hc0 h ILE 55 N 0.00 0.83 -0.09 -0.61 6.09 -1.71 -1.57 117.51 120.44 1hc0 h ILE 55 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1hc0 h ILE 55 Cb 0.00 0.93 0.00 0.00 0.47 0.00 0.00 36.82 38.22 1hc0 h ILE 55 CO 0.00 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.26 1hc0 n LEU 56 N -4.33 2.67 -3.83 2.19 4.77 -1.26 -4.15 117.00 113.06 1hc0 n LEU 56 Ca -0.00 -2.74 -0.28 0.00 -0.03 0.00 0.00 56.01 52.95 1hc0 n LEU 56 Cb 0.21 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1hc0 n LEU 56 CO 0.33 0.66 -0.15 0.00 -1.33 0.00 0.00 177.39 176.89 1hc0 n GLN 57 N -0.86 -2.43 -2.73 3.23 1.13 -0.59 -4.91 117.38 110.21 1hc0 n GLN 57 Ca 0.13 0.43 -0.41 0.00 -1.94 0.00 0.00 57.00 55.21 1hc0 n GLN 57 Cb 0.59 -4.32 -0.04 0.00 0.11 0.00 0.00 30.24 26.58 1hc0 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hc0 s ILE 58 N -3.72 4.53 0.30 5.09 1.01 -0.60 -4.37 121.20 123.44 1hc0 s ILE 58 Ca 0.22 2.06 -0.02 0.00 0.00 0.00 0.00 60.65 62.91 1hc0 s ILE 58 Cb -0.08 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1hc0 s ILE 58 CO 0.88 0.31 0.52 0.54 0.00 0.00 0.00 174.94 177.19 1hc0 s ASN 59 N 0.05 6.37 0.00 3.58 4.22 -1.26 -1.43 114.94 126.47 1hc0 s ASN 59 Ca 0.47 0.56 0.29 0.00 -2.14 0.00 0.00 52.86 52.04 1hc0 s ASN 59 Cb -0.23 -2.08 1.55 0.00 1.28 0.00 0.00 41.25 41.77 1hc0 s ASN 59 CO 0.30 -0.21 2.04 -1.54 -2.04 0.00 0.00 177.10 175.64 1hc0 n SER 60 N -1.23 0.00 0.09 3.54 3.41 -0.62 -2.20 113.62 116.62 1hc0 n SER 60 Ca -0.03 -0.33 -0.22 0.00 -0.26 0.00 0.00 58.87 58.03 1hc0 n SER 60 Cb 0.55 -0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 64.14 1hc0 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1hc0 h ARG 61 N 0.00 0.47 0.00 4.33 9.65 -1.84 -3.42 114.38 123.57 1hc0 h ARG 61 Ca 0.00 -0.73 -0.18 0.00 -1.10 0.00 0.00 59.98 57.97 1hc0 h ARG 61 Cb 0.21 0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 1hc0 h ARG 61 CO 0.00 1.34 -1.68 0.91 2.80 0.00 0.00 179.97 183.34 1hc0 n TRP 62 N -3.91 0.00 -0.09 2.20 7.02 -1.25 -2.33 117.44 119.08 1hc0 n TRP 62 Ca -0.15 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.22 1hc0 n TRP 62 Cb 0.95 -0.48 -0.10 0.00 -2.42 0.00 0.00 31.31 29.27 1hc0 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1hc0 n TRP 63 N -2.58 0.00 -4.24 -5.99 7.02 -0.93 -0.62 117.44 110.09 1hc0 n TRP 63 Ca -0.18 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.16 1hc0 n TRP 63 Cb 0.78 -0.76 -0.10 0.00 -2.42 0.00 0.00 31.31 28.81 1hc0 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1hc0 s ASN 65 N -3.16 6.19 -0.03 0.00 2.47 -0.22 -4.39 114.94 115.80 1hc0 s ASN 65 Ca 0.18 0.21 0.05 0.00 0.42 0.00 0.00 52.86 53.72 1hc0 s ASN 65 Cb 0.04 -2.13 0.07 0.00 -1.45 0.00 0.00 41.25 37.78 1hc0 s ASN 65 CO 0.01 0.03 1.00 -0.90 -3.72 0.00 0.00 177.10 173.52 1hc0 n ASP 66 N 4.33 1.86 -0.77 -4.21 5.75 -1.26 -0.79 116.55 121.47 1hc0 n ASP 66 Ca -0.13 -2.18 -0.09 0.00 -0.01 0.00 0.00 54.79 52.37 1hc0 n ASP 66 Cb 0.52 -0.11 -0.04 0.00 -1.03 0.00 0.00 41.12 40.46 1hc0 n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hc0 n GLY 67 N -0.67 0.87 0.57 6.12 0.00 -1.26 -4.74 105.19 106.07 1hc0 n GLY 67 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1hc0 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1hc0 n ARG 68 N -0.67 0.06 -3.97 1.61 1.85 -1.26 -5.01 116.66 109.28 1hc0 n ARG 68 Ca -0.09 -1.17 -0.32 0.00 -1.00 0.00 0.00 57.85 55.27 1hc0 n ARG 68 Cb 0.52 -0.51 -0.14 0.00 -1.05 0.00 0.00 32.46 31.28 1hc0 n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1hc0 s THR 69 N -0.14 2.51 0.34 8.89 2.01 -1.26 -4.91 115.64 123.08 1hc0 s THR 69 Ca 0.05 -2.52 -0.28 0.00 0.31 0.00 0.00 61.69 59.24 1hc0 s THR 69 Cb 0.05 -2.81 -0.12 0.00 0.01 0.00 0.00 72.50 69.63 1hc0 s THR 69 CO -0.01 -0.66 1.40 -2.65 -0.69 0.00 0.00 174.62 172.01 1hc0 n PRO 70 N 4.04 2.38 -0.88 4.92 -0.02 -1.26 -1.65 135.00 142.54 1hc0 n PRO 70 Ca 0.04 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1hc0 n PRO 70 Cb 0.40 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1hc0 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hc0 n GLY 71 N 0.89 0.66 3.64 -1.23 0.00 -1.26 -5.02 105.19 102.87 1hc0 n GLY 71 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1hc0 n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hc0 n SER 72 N 0.00 1.69 -0.00 1.61 2.88 -0.66 -4.89 113.62 114.24 1hc0 n SER 72 Ca 0.00 1.08 0.06 0.00 -1.33 0.00 0.00 58.87 58.68 1hc0 n SER 72 Cb 0.00 -1.39 -0.09 0.00 -0.75 0.00 0.00 64.21 61.98 1hc0 n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hc0 n ARG 73 N 0.20 0.86 -4.01 -1.46 3.00 -0.98 -5.02 116.66 109.26 1hc0 n ARG 73 Ca 0.08 -0.09 -0.38 0.00 -0.01 0.00 0.00 57.85 57.45 1hc0 n ARG 73 Cb 0.38 -1.25 0.02 0.00 0.00 0.00 0.00 32.46 31.61 1hc0 n ARG 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1hc0 n ASN 74 N -1.81 -3.43 0.28 0.55 5.15 -1.08 -4.87 115.26 110.04 1hc0 n ASN 74 Ca -0.01 -1.07 0.16 0.00 -0.60 0.00 0.00 54.58 53.05 1hc0 n ASN 74 Cb 0.30 -1.31 0.74 0.00 -0.53 0.00 0.00 39.78 38.98 1hc0 n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1hc0 h LEU 75 N -1.59 0.00 -1.20 1.20 3.38 -0.77 -1.51 115.31 114.82 1hc0 h LEU 75 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1hc0 h LEU 75 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1hc0 h LEU 75 CO 0.42 0.06 -0.06 0.00 0.09 0.00 0.00 178.44 178.95 1hc0 n ASN 77 N 0.42 -5.39 -3.77 0.00 5.15 -0.57 -5.00 115.26 106.10 1hc0 n ASN 77 Ca 0.16 -1.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.02 1hc0 n ASN 77 Cb 0.43 -3.35 -0.08 0.00 -0.53 0.00 0.00 39.78 36.26 1hc0 n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1hc0 s ILE 78 N -3.44 0.08 0.37 -1.44 -4.36 -1.26 -5.06 121.20 106.09 1hc0 s ILE 78 Ca 0.45 -0.63 -0.27 0.00 -0.26 0.00 0.00 60.65 59.94 1hc0 s ILE 78 Cb -0.16 -0.80 -0.10 0.00 1.25 0.00 0.00 42.46 42.65 1hc0 s ILE 78 CO 0.86 -0.35 1.31 -2.16 0.24 0.00 0.00 174.94 174.85 1hc0 s PRO 79 N -2.07 4.15 0.52 0.37 0.04 -1.26 -1.06 135.00 135.69 1hc0 s PRO 79 Ca -0.08 2.21 0.23 0.00 0.04 0.00 0.00 61.00 63.40 1hc0 s PRO 79 Cb -0.03 -2.91 1.43 0.00 0.04 0.00 0.00 34.50 33.04 1hc0 s PRO 79 CO -0.00 -0.36 2.12 0.00 0.04 0.00 0.00 177.00 178.80 1hc0 h SER 81 N 0.00 0.00 0.27 0.00 4.64 -1.91 0.32 113.55 116.86 1hc0 h SER 81 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1hc0 h SER 81 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1hc0 h SER 81 CO 0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.88 1hc0 h ALA 82 N 1.83 1.37 0.00 5.18 0.00 -1.63 -1.29 119.26 124.71 1hc0 h ALA 82 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hc0 h ALA 82 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1hc0 h ALA 82 CO -0.00 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1hc0 n LEU 83 N -3.74 0.00 -0.56 0.00 4.77 0.10 -3.16 117.00 114.42 1hc0 n LEU 83 Ca -0.02 0.12 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1hc0 n LEU 83 Cb 0.20 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1hc0 n LEU 83 CO 0.30 -0.02 0.43 0.18 -1.33 0.00 0.00 177.39 176.95 1hc0 n LEU 84 N -1.12 2.11 -4.78 2.23 4.77 -0.49 -3.87 117.00 115.86 1hc0 n LEU 84 Ca 0.17 -0.93 -0.29 0.00 -0.03 0.00 0.00 56.01 54.93 1hc0 n LEU 84 Cb 0.14 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.35 1hc0 n LEU 84 CO 0.17 0.38 0.70 -0.55 -1.33 0.00 0.00 177.39 176.77 1hc0 s SER 85 N -1.50 3.83 0.34 -1.43 0.15 -1.19 -4.14 113.70 109.77 1hc0 s SER 85 Ca 0.17 1.18 0.18 0.00 0.70 0.00 0.00 55.95 58.18 1hc0 s SER 85 Cb 0.13 -1.84 0.38 0.00 -1.71 0.00 0.00 66.02 62.98 1hc0 s SER 85 CO 0.26 -2.37 1.59 0.77 1.20 0.00 0.00 173.24 174.69 1hc0 h SER 86 N -1.37 0.00 -3.39 5.45 4.64 -1.95 -3.40 113.55 113.53 1hc0 h SER 86 Ca -0.49 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.26 1hc0 h SER 86 Cb 1.30 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 1hc0 h SER 86 CO 0.60 0.41 0.85 -0.62 -0.87 0.00 0.00 176.83 177.19 1hc0 s ASP 87 N -6.40 6.86 0.00 4.97 2.15 -1.26 -4.93 116.67 118.06 1hc0 s ASP 87 Ca 0.02 0.92 0.14 0.00 0.43 0.00 0.00 52.55 54.07 1hc0 s ASP 87 Cb 0.09 -2.54 0.62 0.00 -0.30 0.00 0.00 42.92 40.79 1hc0 s ASP 87 CO 0.71 -0.95 1.43 2.30 -0.17 0.00 0.00 175.17 178.50 1hc0 n ILE 88 N 6.05 0.17 -0.20 4.11 -5.35 -1.26 -4.34 119.36 118.53 1hc0 n ILE 88 Ca 0.12 -0.21 -0.07 0.00 -0.27 0.00 0.00 62.75 62.31 1hc0 n ILE 88 Cb 0.47 0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 38.45 1hc0 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1hc0 h THR 89 N 1.16 0.12 -0.61 7.28 2.02 -1.94 -0.67 112.91 120.27 1hc0 h THR 89 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1hc0 h THR 89 Cb 0.26 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1hc0 h THR 89 CO 0.00 0.00 0.36 0.00 0.37 0.00 0.00 175.52 176.25 1hc0 h ALA 90 N 0.78 0.80 -0.70 6.16 0.00 -1.85 -0.69 119.26 123.76 1hc0 h ALA 90 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1hc0 h ALA 90 Cb 0.56 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1hc0 h ALA 90 CO -0.68 0.09 0.44 0.77 0.00 0.00 0.00 179.25 179.87 1hc0 h SER 91 N 0.71 0.82 -0.13 0.00 0.02 -1.61 -1.52 113.55 111.84 1hc0 h SER 91 Ca 0.25 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1hc0 h SER 91 Cb 0.06 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1hc0 h SER 91 CO -0.12 0.62 -0.01 0.58 -1.14 0.00 0.00 176.83 176.76 1hc0 h VAL 92 N 0.95 1.27 -0.19 2.27 2.07 -0.77 -0.55 116.25 121.30 1hc0 h VAL 92 Ca 0.25 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1hc0 h VAL 92 Cb -0.07 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1hc0 h VAL 92 CO -0.05 0.25 -0.08 0.78 0.02 0.00 0.00 177.57 178.49 1hc0 h ASN 93 N -0.05 0.28 -0.19 0.57 -0.26 -1.06 0.76 115.58 115.63 1hc0 h ASN 93 Ca 0.03 -0.05 -0.14 0.00 -0.56 0.00 0.00 56.30 55.58 1hc0 h ASN 93 Cb 0.39 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1hc0 h ASN 93 CO 0.01 0.40 -0.43 0.00 -1.06 0.00 0.00 177.43 176.35 1hc0 h ALA 95 N 0.59 1.66 -0.64 0.00 0.00 -0.41 -0.10 119.26 120.35 1hc0 h ALA 95 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hc0 h ALA 95 Cb 1.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1hc0 h ALA 95 CO 0.09 0.21 0.40 0.87 0.00 0.00 0.00 179.25 180.82 1hc0 h LYS 96 N 0.83 0.85 -0.32 0.00 1.57 -0.74 -1.01 116.57 117.76 1hc0 h LYS 96 Ca 0.35 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.93 1hc0 h LYS 96 Cb 0.29 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1hc0 h LYS 96 CO -0.13 0.59 -0.35 -0.22 -0.57 0.00 0.00 179.45 178.77 1hc0 h LYS 97 N 0.88 0.79 -0.11 3.15 1.63 -0.93 -2.87 116.57 119.11 1hc0 h LYS 97 Ca 0.23 -0.43 -0.01 0.00 -0.85 0.00 0.00 60.65 59.59 1hc0 h LYS 97 Cb -0.06 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1hc0 h LYS 97 CO -0.05 1.06 0.04 0.82 -3.45 0.00 0.00 179.45 177.88 1hc0 h ILE 98 N 0.56 1.16 0.00 2.00 2.04 -0.72 -2.72 117.51 119.83 1hc0 h ILE 98 Ca 0.05 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1hc0 h ILE 98 Cb 0.93 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1hc0 h ILE 98 CO 0.08 0.14 0.00 0.55 0.00 0.00 0.00 178.15 178.93 1hc0 n VAL 99 N -4.90 0.83 1.18 1.67 3.14 -0.43 -1.25 118.33 118.57 1hc0 n VAL 99 Ca -0.05 0.28 0.13 0.00 -2.96 0.00 0.00 64.34 61.73 1hc0 n VAL 99 Cb 0.12 -1.23 0.33 0.00 -1.06 0.00 0.00 33.84 32.00 1hc0 n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1hc0 n SER 100 N -2.29 0.94 0.09 6.55 7.64 -1.03 -3.86 113.62 121.66 1hc0 n SER 100 Ca 0.02 -0.77 0.04 0.00 1.01 0.00 0.00 58.87 59.16 1hc0 n SER 100 Cb 0.21 0.18 0.44 0.00 -1.01 0.00 0.00 64.21 64.04 1hc0 n SER 100 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1hc0 h ASP 101 N 0.96 0.29 0.00 6.43 -0.00 -1.07 -3.47 116.42 119.56 1hc0 h ASP 101 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.03 57.00 1hc0 h ASP 101 Cb 0.51 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.77 1hc0 h ASP 101 CO 0.00 0.31 0.00 0.61 -0.00 0.00 0.00 179.24 180.16 1hc0 n GLY 102 N -1.21 4.23 0.45 -0.78 0.00 -1.26 -4.95 105.19 101.66 1hc0 n GLY 102 Ca 0.00 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.50 1hc0 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hc0 n ASN 103 N 0.00 1.38 0.00 1.61 4.05 -1.26 -5.04 115.26 116.00 1hc0 n ASN 103 Ca 0.00 -1.48 0.00 0.00 0.45 0.00 0.00 54.58 53.55 1hc0 n ASN 103 Cb 0.00 -0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.00 1hc0 n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hc0 n GLY 104 N 1.15 1.93 0.00 8.20 0.00 -1.25 -1.46 105.19 113.76 1hc0 n GLY 104 Ca 0.19 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1hc0 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hc0 n MET 105 N 6.43 0.54 0.32 1.61 2.81 -1.26 -2.81 117.12 124.75 1hc0 n MET 105 Ca 0.00 0.03 0.20 0.00 -1.81 0.00 0.00 57.70 56.12 1hc0 n MET 105 Cb 0.00 -1.50 1.08 0.00 -0.71 0.00 0.00 33.22 32.09 1hc0 n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1hc0 h ASN 106 N 0.00 0.00 -0.73 7.83 2.35 -1.67 -1.29 115.58 122.07 1hc0 h ASN 106 Ca 0.00 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 55.96 1hc0 h ASN 106 Cb 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1hc0 h ASN 106 CO 0.00 0.01 0.53 0.00 -1.65 0.00 0.00 177.43 176.32 1hc0 h ALA 107 N 1.99 2.68 -2.17 -0.83 0.00 -1.64 -3.37 119.26 115.92 1hc0 h ALA 107 Ca -0.00 -0.03 -0.68 0.00 0.00 0.00 0.00 54.91 54.21 1hc0 h ALA 107 Cb 0.09 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 17.76 1hc0 h ALA 107 CO 0.00 -0.91 0.03 -1.58 0.00 0.00 0.00 179.25 176.79 1hc0 s TRP 108 N -4.97 3.07 0.30 0.00 0.51 -0.49 -4.96 118.94 112.41 1hc0 s TRP 108 Ca -0.05 -0.35 -0.01 0.00 -2.12 0.00 0.00 56.10 53.57 1hc0 s TRP 108 Cb 0.20 -3.36 0.47 0.00 -0.81 0.00 0.00 33.47 29.97 1hc0 s TRP 108 CO 0.74 -0.93 1.95 0.28 -0.51 0.00 0.00 176.95 178.49 1hc0 h VAL 109 N 5.84 1.17 -0.17 4.03 2.07 -1.84 -0.31 116.25 127.04 1hc0 h VAL 109 Ca -0.27 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 1hc0 h VAL 109 Cb 1.10 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1hc0 h VAL 109 CO 0.91 0.20 -0.14 0.00 0.02 0.00 0.00 177.57 178.56 1hc0 h ALA 110 N 1.49 1.45 -0.10 1.67 0.00 -1.94 0.31 119.26 122.14 1hc0 h ALA 110 Ca 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1hc0 h ALA 110 Cb -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1hc0 h ALA 110 CO -0.09 0.39 -0.00 2.35 0.00 0.00 0.00 179.25 181.89 1hc0 h TRP 111 N 0.26 0.19 -0.39 0.00 7.01 -1.38 -0.73 115.95 120.91 1hc0 h TRP 111 Ca 0.05 -0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.05 1hc0 h TRP 111 Cb 0.41 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 1hc0 h TRP 111 CO 0.01 0.43 0.19 -0.09 -2.79 0.00 0.00 178.44 176.19 1hc0 h ARG 112 N -0.10 0.37 0.00 2.65 2.43 -0.95 0.22 114.38 118.99 1hc0 h ARG 112 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1hc0 h ARG 112 Cb 0.36 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1hc0 h ARG 112 CO 0.01 0.24 -0.31 -0.91 -1.51 0.00 0.00 179.97 177.49 1hc0 h ASN 113 N 0.38 0.00 0.00 -3.80 2.35 -0.88 -3.35 115.58 110.28 1hc0 h ASN 113 Ca 0.17 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1hc0 h ASN 113 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1hc0 h ASN 113 CO -0.12 0.03 -0.42 0.54 -1.65 0.00 0.00 177.43 175.81 1hc0 n ARG 114 N -2.48 3.06 -0.02 0.81 1.74 -0.29 -4.89 116.66 114.59 1hc0 n ARG 114 Ca 0.04 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.09 1hc0 n ARG 114 Cb 0.47 -0.66 -0.02 0.00 -1.02 0.00 0.00 32.46 31.23 1hc0 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hc0 n LYS 116 N -2.64 1.80 -0.79 0.00 4.81 0.56 -0.92 118.16 120.99 1hc0 n LYS 116 Ca -0.08 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1hc0 n LYS 116 Cb 0.58 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.25 1hc0 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hc0 n GLY 117 N 3.30 1.17 4.00 3.14 0.00 -1.26 -4.96 105.19 110.57 1hc0 n GLY 117 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1hc0 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hc0 s THR 118 N -3.52 2.18 -1.35 2.61 -4.23 -0.09 -4.97 115.64 106.27 1hc0 s THR 118 Ca 0.00 -0.67 -0.17 0.00 -1.18 0.00 0.00 61.69 59.67 1hc0 s THR 118 Cb 0.00 -2.51 0.06 0.00 1.34 0.00 0.00 72.50 71.39 1hc0 s THR 118 CO 0.00 0.00 1.89 -0.67 -0.54 0.00 0.00 174.62 175.30 1hc0 n ASP 119 N -2.69 4.59 0.18 3.99 2.03 -1.26 -4.73 116.55 118.66 1hc0 n ASP 119 Ca 0.15 -2.89 0.14 0.00 0.52 0.00 0.00 54.79 52.70 1hc0 n ASP 119 Cb 0.61 -1.72 0.54 0.00 -0.72 0.00 0.00 41.12 39.82 1hc0 n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1hc0 h VAL 120 N 5.08 0.00 -0.02 5.18 -1.51 -1.90 -2.46 116.25 120.63 1hc0 h VAL 120 Ca 0.49 -0.36 0.01 0.00 -1.23 0.00 0.00 66.70 65.60 1hc0 h VAL 120 Cb 0.80 1.20 -0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1hc0 h VAL 120 CO 1.59 0.00 0.02 -0.61 -1.23 0.00 0.00 177.57 177.34 1hc0 h GLN 121 N 0.00 0.00 -0.68 5.19 -0.00 -1.88 -1.45 115.11 116.29 1hc0 h GLN 121 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.65 58.80 1hc0 h GLN 121 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.90 1hc0 h GLN 121 CO 0.00 0.00 0.46 0.00 0.00 0.00 0.00 178.83 179.29 1hc0 h ALA 122 N 1.99 2.26 0.00 3.38 0.00 -1.83 0.12 119.26 125.17 1hc0 h ALA 122 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hc0 h ALA 122 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1hc0 h ALA 122 CO -0.00 -0.44 0.00 -1.49 0.00 0.00 0.00 179.25 177.32 1hc0 h TRP 123 N 0.27 0.00 -0.26 0.00 4.06 -1.48 -1.45 115.95 117.09 1hc0 h TRP 123 Ca 0.33 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.28 1hc0 h TRP 123 Cb 0.92 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 1hc0 h TRP 123 CO -0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1hc0 n ILE 124 N -2.63 0.96 -1.66 1.49 -5.35 0.39 -4.84 119.36 107.72 1hc0 n ILE 124 Ca -0.01 -0.98 -0.45 0.00 -0.27 0.00 0.00 62.75 61.04 1hc0 n ILE 124 Cb 0.10 0.53 -0.02 0.00 -1.74 0.00 0.00 39.64 38.50 1hc0 n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1hc0 n ARG 125 N 0.30 1.90 0.00 6.28 0.63 -0.55 -1.99 116.66 123.24 1hc0 n ARG 125 Ca 0.09 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 1hc0 n ARG 125 Cb 0.38 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.02 1hc0 n ARG 125 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hc0 n GLY 126 N 1.79 2.75 3.75 5.14 0.00 -1.26 -4.99 105.19 112.37 1hc0 n GLY 126 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1hc0 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hc0 s ARG 128 N -0.78 3.65 0.00 0.00 0.52 -1.26 -5.12 118.95 115.96 1hc0 s ARG 128 Ca 0.40 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 56.01 1hc0 s ARG 128 Cb -0.24 -3.92 0.00 0.00 0.52 0.00 0.00 34.95 31.32 1hc0 s ARG 128 CO 0.28 -1.34 0.00 1.28 0.02 0.00 0.00 175.30 175.54