#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 4.87 0.43 3.15 1.01 -1.26 -0.90 120.40 127.70 1hc0 s VAL 2 Ca 0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 1hc0 s VAL 2 Cb 0.00 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 1hc0 s VAL 2 CO 0.00 -0.75 1.01 -0.36 0.00 0.00 0.00 175.10 175.00 1hc0 s PHE 3 N 2.66 3.24 0.56 5.22 0.40 0.08 -5.00 117.98 125.14 1hc0 s PHE 3 Ca 0.17 1.63 -0.17 0.00 -0.60 0.00 0.00 56.93 57.95 1hc0 s PHE 3 Cb -0.18 -3.00 -0.05 0.00 0.51 0.00 0.00 43.02 40.29 1hc0 s PHE 3 CO 0.13 -0.45 1.05 0.20 0.70 0.00 0.00 175.22 176.85 1hc0 s GLY 4 N -1.88 2.24 0.13 4.36 0.00 -1.26 -4.80 107.32 106.10 1hc0 s GLY 4 Ca 0.61 0.45 -0.33 0.00 0.00 0.00 0.00 44.72 45.45 1hc0 s GLY 4 CO 0.20 0.77 1.56 -0.09 0.00 0.00 0.00 173.10 175.54 1hc0 h ARG 5 N 0.80 -0.49 0.00 2.90 2.43 -1.97 0.12 114.38 118.17 1hc0 h ARG 5 Ca -0.48 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.60 1hc0 h ARG 5 Cb 1.22 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 1hc0 h ARG 5 CO 0.58 -0.33 -0.58 0.00 -1.51 0.00 0.00 179.97 178.13 1hc0 h GLU 7 N 0.00 0.17 -0.36 0.00 4.81 -1.91 -0.46 114.58 116.83 1hc0 h GLU 7 Ca -0.01 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 1hc0 h GLU 7 Cb 1.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1hc0 h GLU 7 CO 0.08 0.11 -0.37 1.25 -0.73 0.00 0.00 179.01 179.34 1hc0 h LEU 8 N 0.17 0.92 -0.56 1.64 5.85 -0.31 -1.81 115.31 121.20 1hc0 h LEU 8 Ca 0.06 -0.41 0.08 0.00 0.84 0.00 0.00 57.88 58.45 1hc0 h LEU 8 Cb 0.00 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 1hc0 h LEU 8 CO -0.03 1.18 0.22 0.00 -0.34 0.00 0.00 178.44 179.47 1hc0 h ALA 9 N 0.86 0.72 -0.58 1.25 0.00 -0.92 0.17 119.26 120.75 1hc0 h ALA 9 Ca 0.06 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1hc0 h ALA 9 Cb 0.95 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1hc0 h ALA 9 CO 0.09 -0.17 0.35 0.00 0.00 0.00 0.00 179.25 179.51 1hc0 h ALA 10 N 1.37 0.75 -0.19 0.00 0.00 -0.87 0.76 119.26 121.08 1hc0 h ALA 10 Ca 0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1hc0 h ALA 10 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1hc0 h ALA 10 CO -0.26 0.07 -0.08 0.00 0.00 0.00 0.00 179.25 178.97 1hc0 h ALA 11 N 1.26 0.27 -0.58 0.00 0.00 -0.49 -1.44 119.26 118.28 1hc0 h ALA 11 Ca 0.24 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hc0 h ALA 11 Cb 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1hc0 h ALA 11 CO -0.11 0.08 0.36 0.52 0.00 0.00 0.00 179.25 180.11 1hc0 h MET 12 N 0.09 0.70 -0.36 0.00 2.86 -0.57 -2.15 114.93 115.50 1hc0 h MET 12 Ca 0.04 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1hc0 h MET 12 Cb 0.56 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1hc0 h MET 12 CO 0.03 0.46 0.18 -0.22 1.06 0.00 0.00 176.91 178.42 1hc0 h LYS 13 N 0.72 0.37 -0.01 1.72 3.64 -0.75 -2.33 116.57 119.92 1hc0 h LYS 13 Ca 0.23 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1hc0 h LYS 13 Cb -0.01 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1hc0 h LYS 13 CO -0.09 0.24 -0.09 0.07 -2.27 0.00 0.00 179.45 177.31 1hc0 h ARG 14 N 0.38 0.01 -0.36 1.90 0.11 -0.85 -0.93 114.38 114.64 1hc0 h ARG 14 Ca 0.15 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1hc0 h ARG 14 Cb 0.05 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1hc0 h ARG 14 CO -0.10 0.10 0.00 0.72 0.10 0.00 0.00 179.97 180.80 1hc0 n HIS 15 N -4.42 0.40 -0.92 4.08 8.25 -0.84 -4.93 115.22 116.83 1hc0 n HIS 15 Ca -0.03 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1hc0 n HIS 15 Cb 0.17 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 0.76 0.43 0.08 -1.41 0.00 -0.35 -4.96 105.19 99.75 1hc0 n GLY 16 Ca 0.08 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.23 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 -9.25 0.99 3.38 -1.62 -3.38 115.31 105.43 1hc0 h LEU 17 Ca 0.00 -0.15 -0.55 0.00 0.09 0.00 0.00 57.88 57.27 1hc0 h LEU 17 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1hc0 h LEU 17 CO 0.00 0.07 1.30 -0.67 0.09 0.00 0.00 178.44 179.23 1hc0 n ASP 18 N -2.34 3.89 -1.12 -0.43 2.03 -1.26 -0.80 116.55 116.52 1hc0 n ASP 18 Ca 0.02 0.72 -0.15 0.00 0.52 0.00 0.00 54.79 55.90 1hc0 n ASP 18 Cb 0.49 -1.53 -0.06 0.00 -0.72 0.00 0.00 41.12 39.30 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 8.62 -5.34 -4.70 1.67 3.02 0.28 -4.86 115.26 113.95 1hc0 n ASN 19 Ca 0.23 0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 54.72 1hc0 n ASN 19 Cb 0.41 -4.14 -0.03 0.00 -0.61 0.00 0.00 39.78 35.42 1hc0 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hc0 n TYR 20 N -2.38 2.68 -3.87 3.10 9.36 0.02 -1.30 117.16 124.76 1hc0 n TYR 20 Ca -0.15 -0.06 -0.31 0.00 3.32 0.00 0.00 57.90 60.71 1hc0 n TYR 20 Cb 0.58 -2.70 -0.01 0.00 -0.63 0.00 0.00 39.34 36.57 1hc0 n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1hc0 n ARG 21 N 4.83 -3.39 -0.98 2.98 5.12 -1.26 -0.65 116.66 123.31 1hc0 n ARG 21 Ca 0.17 0.41 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 1hc0 n ARG 21 Cb 0.36 -5.14 0.00 0.00 -1.16 0.00 0.00 32.46 26.52 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 -1.31 0.54 3.59 -0.13 0.00 -0.42 -5.01 105.19 102.45 1hc0 n GLY 22 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.34 3.23 0.73 1.61 2.02 0.17 -4.85 117.35 117.92 1hc0 s TYR 23 Ca 0.00 0.22 -0.14 0.00 -0.37 0.00 0.00 57.07 56.78 1hc0 s TYR 23 Cb 0.00 -2.50 0.04 0.00 -0.40 0.00 0.00 41.96 39.09 1hc0 s TYR 23 CO 0.00 -0.23 1.15 -1.54 -1.57 0.00 0.00 175.55 173.36 1hc0 s SER 24 N 1.70 4.42 0.34 2.29 1.04 -1.26 0.10 113.70 122.33 1hc0 s SER 24 Ca 0.11 2.14 0.08 0.00 0.48 0.00 0.00 55.95 58.76 1hc0 s SER 24 Cb -0.16 -2.56 0.79 0.00 0.10 0.00 0.00 66.02 64.18 1hc0 s SER 24 CO 0.11 -2.10 1.84 0.25 0.98 0.00 0.00 173.24 174.31 1hc0 h LEU 25 N -0.46 0.71 -1.88 2.42 5.85 -1.89 -0.36 115.31 119.70 1hc0 h LEU 25 Ca -0.46 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1hc0 h LEU 25 Cb 1.27 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1hc0 h LEU 25 CO 0.51 0.32 -0.13 1.23 -0.34 0.00 0.00 178.44 180.03 1hc0 h GLY 26 N 0.73 0.00 0.98 3.75 0.00 -1.91 -0.58 103.07 106.04 1hc0 h GLY 26 Ca 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.77 1hc0 h GLY 26 CO -0.26 0.00 0.07 3.43 0.00 0.00 0.00 176.54 179.78 1hc0 h ASN 27 N 0.00 0.77 -0.07 0.19 2.35 -1.29 -0.00 115.58 117.54 1hc0 h ASN 27 Ca -0.00 -0.26 -0.12 0.00 -0.55 0.00 0.00 56.30 55.36 1hc0 h ASN 27 Cb 0.30 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1hc0 h ASN 27 CO 0.02 0.84 -0.36 -0.50 -1.65 0.00 0.00 177.43 175.78 1hc0 h TRP 28 N 0.67 0.66 -0.13 1.19 4.06 -1.19 -0.88 115.95 120.34 1hc0 h TRP 28 Ca 0.15 -0.18 -0.23 0.00 2.06 0.00 0.00 58.89 60.69 1hc0 h TRP 28 Cb 0.40 -0.15 0.01 0.00 -1.00 0.00 0.00 29.16 28.43 1hc0 h TRP 28 CO 0.03 0.84 -0.82 0.28 -3.56 0.00 0.00 178.44 175.22 1hc0 h VAL 29 N 0.47 1.28 -0.44 1.49 2.07 -1.04 -2.10 116.25 117.99 1hc0 h VAL 29 Ca 0.05 -2.01 -0.02 0.00 0.82 0.00 0.00 66.70 65.54 1hc0 h VAL 29 Cb 0.84 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1hc0 h VAL 29 CO 0.07 0.64 0.21 0.00 0.02 0.00 0.00 177.57 178.51 1hc0 h ALA 31 N 1.06 0.36 -0.80 0.00 0.00 -1.11 -2.04 119.26 116.73 1hc0 h ALA 31 Ca 0.15 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1hc0 h ALA 31 Cb 0.11 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1hc0 h ALA 31 CO -0.02 -0.31 0.43 0.00 0.00 0.00 0.00 179.25 179.35 1hc0 h ALA 32 N 1.22 1.26 -0.41 0.00 0.00 -1.14 0.17 119.26 120.35 1hc0 h ALA 32 Ca 0.15 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1hc0 h ALA 32 Cb 0.13 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1hc0 h ALA 32 CO -0.17 0.60 0.19 -0.22 0.00 0.00 0.00 179.25 179.65 1hc0 h LYS 33 N 1.11 0.37 0.00 0.00 1.63 -0.60 -1.43 116.57 117.66 1hc0 h LYS 33 Ca 0.28 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1hc0 h LYS 33 Cb 0.04 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1hc0 h LYS 33 CO -0.04 0.25 -0.77 0.74 -3.45 0.00 0.00 179.45 176.17 1hc0 h PHE 34 N 0.39 0.00 0.17 1.91 0.04 -1.02 -1.35 116.94 117.07 1hc0 h PHE 34 Ca 0.18 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.65 1hc0 h PHE 34 Cb 0.11 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.28 1hc0 h PHE 34 CO -0.11 0.00 -1.31 0.93 -0.60 0.00 0.00 178.31 177.22 1hc0 h GLU 35 N 0.00 0.39 0.00 1.51 4.39 -0.53 -3.43 114.58 116.91 1hc0 h GLU 35 Ca 0.00 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 59.06 1hc0 h GLU 35 Cb 0.91 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1hc0 h GLU 35 CO 0.00 1.30 0.00 -1.13 -1.16 0.00 0.00 179.01 178.02 1hc0 n SER 36 N -3.62 0.00 -3.60 1.42 3.41 -0.56 -4.83 113.62 105.84 1hc0 n SER 36 Ca -0.11 -0.94 -0.27 0.00 -0.26 0.00 0.00 58.87 57.29 1hc0 n SER 36 Cb 1.04 0.00 0.01 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 -4.35 -1.18 4.04 5.15 -0.51 -1.75 115.26 116.66 1hc0 n ASN 37 Ca 0.00 -0.58 -0.13 0.00 -0.60 0.00 0.00 54.58 53.27 1hc0 n ASN 37 Cb 0.23 -3.53 -0.04 0.00 -0.53 0.00 0.00 39.78 35.91 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 -0.20 -3.47 1.20 3.72 -1.20 -4.83 117.46 108.38 1hc0 n PHE 38 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 1hc0 n PHE 38 Cb 0.54 -2.56 -0.10 0.00 -0.94 0.00 0.00 39.48 36.42 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 -2.71 6.09 0.59 4.37 3.84 -0.72 -0.74 114.94 125.66 1hc0 s ASN 39 Ca 0.00 -0.90 0.31 0.00 0.21 0.00 0.00 52.86 52.47 1hc0 s ASN 39 Cb 0.00 -2.15 1.85 0.00 -0.55 0.00 0.00 41.25 40.40 1hc0 s ASN 39 CO 0.00 -0.45 2.25 0.71 -2.79 0.00 0.00 177.10 176.83 1hc0 h THR 40 N 5.64 0.49 -0.11 -5.21 1.35 -1.34 -2.47 112.91 111.27 1hc0 h THR 40 Ca -0.27 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1hc0 h THR 40 Cb 1.12 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1hc0 h THR 40 CO 0.73 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 176.01 1hc0 n GLN 41 N -3.77 1.66 -1.72 4.72 6.02 -1.26 -3.89 117.38 119.14 1hc0 n GLN 41 Ca -0.03 -0.98 -0.43 0.00 -0.01 0.00 0.00 57.00 55.56 1hc0 n GLN 41 Cb 0.09 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 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 0.19 2.51 -2.74 -1.58 0.00 -0.93 -4.79 120.51 113.18 1hc0 n ALA 42 Ca 0.17 0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.84 1hc0 n ALA 42 Cb 0.32 -2.48 -0.13 0.00 0.00 0.00 0.00 19.45 17.16 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 0.84 0.78 -0.14 0.00 -4.23 -1.26 0.15 115.64 111.79 1hc0 s THR 43 Ca 0.73 -0.86 -0.07 0.00 -1.18 0.00 0.00 61.69 60.31 1hc0 s THR 43 Cb -0.53 -0.74 0.06 0.00 1.34 0.00 0.00 72.50 72.62 1hc0 s THR 43 CO 0.37 -0.10 0.32 0.20 -0.54 0.00 0.00 174.62 174.88 1hc0 s ASN 44 N -1.07 -0.30 0.16 3.99 0.01 -0.70 -4.98 114.94 112.05 1hc0 s ASN 44 Ca -0.02 0.70 -0.23 0.00 -0.71 0.00 0.00 52.86 52.60 1hc0 s ASN 44 Cb -0.07 0.63 -0.08 0.00 0.41 0.00 0.00 41.25 42.14 1hc0 s ASN 44 CO 0.01 -0.19 0.73 -0.60 -1.51 0.00 0.00 177.10 175.54 1hc0 s ARG 45 N 1.50 4.44 0.23 -0.60 6.06 -1.26 -0.02 118.95 129.31 1hc0 s ARG 45 Ca -0.08 1.03 -0.02 0.00 -2.50 0.00 0.00 55.73 54.15 1hc0 s ARG 45 Cb -0.10 -3.18 -0.05 0.00 0.06 0.00 0.00 34.95 31.69 1hc0 s ARG 45 CO -0.10 0.55 0.45 -0.80 -2.50 0.00 0.00 175.30 172.90 1hc0 s ASN 46 N -1.25 6.41 0.44 -2.12 0.01 0.21 -4.93 114.94 113.71 1hc0 s ASN 46 Ca 0.36 0.53 0.17 0.00 -0.71 0.00 0.00 52.86 53.21 1hc0 s ASN 46 Cb -0.21 -2.06 1.10 0.00 0.41 0.00 0.00 41.25 40.48 1hc0 s ASN 46 CO 0.24 -0.10 1.91 0.71 -1.51 0.00 0.00 177.10 178.35 1hc0 h THR 47 N 1.48 0.76 0.00 1.60 1.35 -1.97 0.24 112.91 116.37 1hc0 h THR 47 Ca -0.48 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1hc0 h THR 47 Cb 1.19 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1hc0 h THR 47 CO 0.67 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 175.11 1hc0 n ASP 48 N -4.47 0.00 0.00 5.36 5.68 -1.26 -4.81 116.55 117.05 1hc0 n ASP 48 Ca 0.15 -0.72 0.00 0.00 -0.50 0.00 0.00 54.79 53.73 1hc0 n ASP 48 Cb 0.59 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 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 0.38 0.76 3.93 6.12 0.00 0.85 -5.04 105.19 112.20 1hc0 n GLY 49 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.82 4.41 0.05 1.61 1.04 -1.26 -4.73 113.70 112.01 1hc0 s SER 50 Ca 0.00 0.38 0.04 0.00 0.48 0.00 0.00 55.95 56.86 1hc0 s SER 50 Cb 0.00 -0.87 -0.03 0.00 0.10 0.00 0.00 66.02 65.22 1hc0 s SER 50 CO 0.00 -1.88 -0.12 -0.89 0.98 0.00 0.00 173.24 171.33 1hc0 s THR 51 N -3.40 0.93 -0.13 2.02 2.01 -1.26 -0.62 115.64 115.18 1hc0 s THR 51 Ca 0.64 -1.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 1hc0 s THR 51 Cb -0.09 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1hc0 s THR 51 CO 0.47 -0.21 0.13 -1.81 -0.69 0.00 0.00 174.62 172.51 1hc0 s ASP 52 N -1.51 6.27 -0.03 3.53 1.01 0.97 -1.23 116.67 125.68 1hc0 s ASP 52 Ca -0.03 0.40 0.03 0.00 0.71 0.00 0.00 52.55 53.66 1hc0 s ASP 52 Cb -0.09 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.81 1hc0 s ASP 52 CO 0.01 0.36 -0.11 -0.31 0.21 0.00 0.00 175.17 175.34 1hc0 s TYR 53 N -0.75 1.14 0.00 4.23 1.51 -0.27 -1.71 117.35 121.50 1hc0 s TYR 53 Ca 0.13 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 1hc0 s TYR 53 Cb -0.12 -0.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 1hc0 s TYR 53 CO 0.03 -0.13 0.00 0.41 -1.11 0.00 0.00 175.55 174.75 1hc0 n GLY 54 N 3.31 -1.81 0.28 0.71 0.00 0.12 -1.41 105.19 106.38 1hc0 n GLY 54 Ca -0.19 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 44.55 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 0.78 -0.07 -0.61 2.10 -1.71 -1.60 117.51 116.40 1hc0 h ILE 55 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.92 1hc0 h ILE 55 Cb 0.00 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.74 1hc0 h ILE 55 CO 0.00 0.01 0.00 0.18 -1.08 0.00 0.00 178.15 177.26 1hc0 n LEU 56 N -4.20 2.48 -3.71 2.19 4.77 -1.26 -4.14 117.00 113.12 1hc0 n LEU 56 Ca -0.03 -2.59 -0.26 0.00 -0.03 0.00 0.00 56.01 53.09 1hc0 n LEU 56 Cb 0.09 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1hc0 n LEU 56 CO 0.31 0.63 -0.10 0.00 -1.33 0.00 0.00 177.39 176.91 1hc0 n GLN 57 N -0.80 -2.68 -2.78 3.23 1.13 -0.60 -4.91 117.38 109.96 1hc0 n GLN 57 Ca 0.11 0.52 -0.41 0.00 -1.94 0.00 0.00 57.00 55.28 1hc0 n GLN 57 Cb 0.51 -4.62 -0.04 0.00 0.11 0.00 0.00 30.24 26.21 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 -3.61 4.60 0.27 5.09 1.01 -0.50 -4.36 121.20 123.70 1hc0 s ILE 58 Ca 0.26 1.98 -0.02 0.00 0.00 0.00 0.00 60.65 62.87 1hc0 s ILE 58 Cb -0.08 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1hc0 s ILE 58 CO 0.84 0.30 0.49 0.54 0.00 0.00 0.00 174.94 177.12 1hc0 s ASN 59 N 0.14 6.38 0.00 3.58 4.22 -1.26 -1.11 114.94 126.89 1hc0 s ASN 59 Ca 0.46 0.52 0.30 0.00 -2.14 0.00 0.00 52.86 52.00 1hc0 s ASN 59 Cb -0.22 -2.06 1.48 0.00 1.28 0.00 0.00 41.25 41.72 1hc0 s ASN 59 CO 0.28 -0.17 1.99 -1.54 -2.04 0.00 0.00 177.10 175.63 1hc0 n SER 60 N -1.08 0.54 -0.01 3.54 3.41 -0.37 -2.37 113.62 117.28 1hc0 n SER 60 Ca -0.04 -1.00 -0.17 0.00 -0.26 0.00 0.00 58.87 57.41 1hc0 n SER 60 Cb 0.54 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.80 0.23 0.00 4.33 9.65 -1.84 -3.41 114.38 124.15 1hc0 h ARG 61 Ca 0.00 -0.29 -0.23 0.00 -1.10 0.00 0.00 59.98 58.36 1hc0 h ARG 61 Cb 0.24 0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.87 1hc0 h ARG 61 CO 0.00 1.05 -1.87 0.91 2.80 0.00 0.00 179.97 182.85 1hc0 n TRP 62 N -4.37 0.00 -0.08 2.20 7.02 -1.25 -2.07 117.44 118.89 1hc0 n TRP 62 Ca -0.11 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.27 1hc0 n TRP 62 Cb 0.61 -0.62 -0.08 0.00 -2.42 0.00 0.00 31.31 28.81 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 -2.56 0.00 -4.28 -5.99 7.02 -1.00 -0.71 117.44 109.92 1hc0 n TRP 63 Ca -0.22 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.11 1hc0 n TRP 63 Cb 0.89 -0.61 -0.10 0.00 -2.42 0.00 0.00 31.31 29.07 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 -3.22 6.05 -0.02 0.00 2.47 -0.30 -4.43 114.94 115.49 1hc0 s ASN 65 Ca 0.22 0.10 0.03 0.00 0.42 0.00 0.00 52.86 53.62 1hc0 s ASN 65 Cb 0.04 -2.09 0.04 0.00 -1.45 0.00 0.00 41.25 37.79 1hc0 s ASN 65 CO 0.04 0.07 1.00 -0.90 -3.72 0.00 0.00 177.10 173.59 1hc0 n ASP 66 N 4.27 1.94 0.00 -4.21 5.75 -1.26 -0.90 116.55 122.14 1hc0 n ASP 66 Ca -0.15 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 1hc0 n ASP 66 Cb 0.52 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 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 -0.61 0.03 0.80 6.12 0.00 -1.26 -4.77 105.19 105.50 1hc0 n GLY 67 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 0.10 0.33 -3.98 1.61 1.85 -1.26 -4.99 116.66 110.32 1hc0 n ARG 68 Ca 0.00 -1.79 -0.31 0.00 -1.00 0.00 0.00 57.85 54.75 1hc0 n ARG 68 Cb 0.36 -0.58 -0.14 0.00 -1.05 0.00 0.00 32.46 31.05 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 -0.71 2.46 0.41 8.89 2.01 -1.26 -4.90 115.64 122.54 1hc0 s THR 69 Ca 0.20 -2.68 -0.27 0.00 0.31 0.00 0.00 61.69 59.25 1hc0 s THR 69 Cb 0.21 -2.77 -0.09 0.00 0.01 0.00 0.00 72.50 69.86 1hc0 s THR 69 CO -0.06 -0.68 1.43 -2.84 -0.69 0.00 0.00 174.62 171.78 1hc0 s PRO 70 N 0.48 3.90 0.00 4.92 0.02 -1.26 -1.77 135.00 141.30 1hc0 s PRO 70 Ca 0.13 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1hc0 s PRO 70 Cb -0.22 -2.80 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1hc0 s PRO 70 CO -0.05 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 1hc0 n GLY 71 N 0.56 0.67 3.73 0.52 0.00 -1.26 -5.03 105.19 104.38 1hc0 n GLY 71 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 2.96 -0.01 1.61 2.88 -0.73 -4.91 113.62 115.42 1hc0 n SER 72 Ca 0.00 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.73 1hc0 n SER 72 Cb 0.00 -1.54 -0.10 0.00 -0.75 0.00 0.00 64.21 61.82 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 0.07 0.57 -4.07 -1.46 3.00 -0.88 -5.02 116.66 108.87 1hc0 n ARG 73 Ca 0.05 -0.11 -0.46 0.00 -0.01 0.00 0.00 57.85 57.33 1hc0 n ARG 73 Cb 0.40 -1.30 0.02 0.00 0.00 0.00 0.00 32.46 31.57 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 -2.00 -4.07 0.19 0.55 5.15 -1.10 -4.87 115.26 109.12 1hc0 n ASN 74 Ca -0.04 -1.28 0.14 0.00 -0.60 0.00 0.00 54.58 52.80 1hc0 n ASN 74 Cb 0.39 -1.56 0.52 0.00 -0.53 0.00 0.00 39.78 38.61 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 -2.46 0.00 -1.05 1.20 3.38 -0.75 -1.89 115.31 113.74 1hc0 h LEU 75 Ca -0.70 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1hc0 h LEU 75 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1hc0 h LEU 75 CO 0.50 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 178.89 1hc0 n ASN 77 N 0.18 -5.44 -3.73 0.00 4.13 -0.71 -5.00 115.26 104.68 1hc0 n ASN 77 Ca 0.15 -1.00 -0.13 0.00 1.68 0.00 0.00 54.58 55.28 1hc0 n ASN 77 Cb 0.42 -3.48 -0.08 0.00 -1.54 0.00 0.00 39.78 35.11 1hc0 n ASN 77 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1hc0 s ILE 78 N -3.45 0.06 0.39 2.41 -4.36 -1.26 -5.07 121.20 109.92 1hc0 s ILE 78 Ca 0.47 -0.53 -0.26 0.00 -0.26 0.00 0.00 60.65 60.07 1hc0 s ILE 78 Cb -0.16 -0.80 -0.09 0.00 1.25 0.00 0.00 42.46 42.65 1hc0 s ILE 78 CO 0.85 -0.29 1.27 -2.16 0.24 0.00 0.00 174.94 174.85 1hc0 s PRO 79 N -1.95 4.05 0.54 0.37 0.04 -1.26 -1.15 135.00 135.63 1hc0 s PRO 79 Ca -0.09 2.09 0.23 0.00 0.04 0.00 0.00 61.00 63.27 1hc0 s PRO 79 Cb -0.03 -2.79 1.50 0.00 0.04 0.00 0.00 34.50 33.23 1hc0 s PRO 79 CO 0.01 -0.40 2.17 0.00 0.04 0.00 0.00 177.00 178.81 1hc0 h SER 81 N 0.00 0.00 0.07 0.00 4.64 -1.91 -0.11 113.55 116.23 1hc0 h SER 81 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1hc0 h SER 81 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1hc0 h SER 81 CO 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.94 1hc0 h ALA 82 N 1.91 1.55 0.00 5.18 0.00 -1.65 -1.35 119.26 124.90 1hc0 h ALA 82 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hc0 h ALA 82 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hc0 h ALA 82 CO -0.00 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1hc0 n LEU 83 N -3.91 0.00 -0.68 0.00 4.77 -0.05 -3.00 117.00 114.13 1hc0 n LEU 83 Ca -0.03 0.19 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 1hc0 n LEU 83 Cb 0.12 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.09 1hc0 n LEU 83 CO 0.29 -0.04 0.53 0.18 -1.33 0.00 0.00 177.39 177.01 1hc0 n LEU 84 N -1.19 2.45 -4.79 2.23 4.77 -0.51 -3.95 117.00 116.01 1hc0 n LEU 84 Ca 0.14 -1.10 -0.31 0.00 -0.03 0.00 0.00 56.01 54.71 1hc0 n LEU 84 Cb 0.16 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1hc0 n LEU 84 CO 0.17 0.46 0.70 -0.55 -1.33 0.00 0.00 177.39 176.84 1hc0 s SER 85 N -1.32 4.75 0.42 -1.43 0.15 -1.16 -4.18 113.70 110.93 1hc0 s SER 85 Ca 0.20 1.57 0.23 0.00 0.70 0.00 0.00 55.95 58.65 1hc0 s SER 85 Cb 0.14 -2.35 0.79 0.00 -1.71 0.00 0.00 66.02 62.88 1hc0 s SER 85 CO 0.21 -1.84 1.77 0.77 1.20 0.00 0.00 173.24 175.34 1hc0 h SER 86 N -0.99 0.00 -3.42 5.45 4.64 -1.95 -3.40 113.55 113.88 1hc0 h SER 86 Ca -0.45 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.27 1hc0 h SER 86 Cb 1.24 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.23 1hc0 h SER 86 CO 0.56 0.26 0.51 -0.62 -0.87 0.00 0.00 176.83 176.67 1hc0 s ASP 87 N -6.24 6.71 0.00 4.97 2.15 -1.26 -4.94 116.67 118.06 1hc0 s ASP 87 Ca 0.01 0.70 0.08 0.00 0.43 0.00 0.00 52.55 53.77 1hc0 s ASP 87 Cb 0.10 -2.44 0.35 0.00 -0.30 0.00 0.00 42.92 40.63 1hc0 s ASP 87 CO 0.65 -0.71 1.25 2.30 -0.17 0.00 0.00 175.17 178.49 1hc0 n ILE 88 N 5.68 0.16 -0.13 4.11 -5.35 -1.26 -4.35 119.36 118.22 1hc0 n ILE 88 Ca 0.06 -0.17 -0.05 0.00 -0.27 0.00 0.00 62.75 62.31 1hc0 n ILE 88 Cb 0.48 0.06 0.01 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 0.82 0.37 -0.58 7.28 2.02 -1.94 0.20 112.91 121.08 1hc0 h THR 89 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1hc0 h THR 89 Cb 0.18 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1hc0 h THR 89 CO 0.00 0.00 0.29 0.00 0.37 0.00 0.00 175.52 176.18 1hc0 h ALA 90 N 1.11 0.75 -0.42 6.16 0.00 -1.85 -0.93 119.26 124.08 1hc0 h ALA 90 Ca 0.20 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1hc0 h ALA 90 Cb 0.46 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1hc0 h ALA 90 CO -0.51 0.30 0.24 0.77 0.00 0.00 0.00 179.25 180.04 1hc0 h SER 91 N 0.79 0.37 -0.26 0.00 0.02 -1.68 -1.16 113.55 111.63 1hc0 h SER 91 Ca 0.20 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1hc0 h SER 91 Cb 0.09 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1hc0 h SER 91 CO -0.03 0.27 0.05 0.58 -1.14 0.00 0.00 176.83 176.56 1hc0 h VAL 92 N 0.48 1.22 -0.09 2.27 2.07 -0.76 -0.02 116.25 121.43 1hc0 h VAL 92 Ca 0.17 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 1hc0 h VAL 92 Cb 0.03 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1hc0 h VAL 92 CO -0.09 0.24 -0.30 0.78 0.02 0.00 0.00 177.57 178.22 1hc0 h ASN 93 N 0.25 0.16 -0.30 0.57 -0.26 -1.06 -0.48 115.58 114.46 1hc0 h ASN 93 Ca 0.08 -0.05 -0.14 0.00 -0.56 0.00 0.00 56.30 55.63 1hc0 h ASN 93 Cb 0.32 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.53 1hc0 h ASN 93 CO 0.00 0.46 -0.34 0.00 -1.06 0.00 0.00 177.43 176.49 1hc0 h ALA 95 N 0.70 1.71 -0.46 0.00 0.00 -0.34 0.66 119.26 121.53 1hc0 h ALA 95 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hc0 h ALA 95 Cb 0.93 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1hc0 h ALA 95 CO 0.08 0.26 0.19 0.87 0.00 0.00 0.00 179.25 180.65 1hc0 h LYS 96 N 0.49 0.65 -0.24 0.00 1.57 -0.92 -1.26 116.57 116.85 1hc0 h LYS 96 Ca 0.13 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1hc0 h LYS 96 Cb -0.02 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1hc0 h LYS 96 CO -0.02 0.53 -0.21 0.87 -0.57 0.00 0.00 179.45 180.04 1hc0 h LYS 97 N 0.65 0.57 0.17 3.15 1.57 -0.69 -3.05 116.57 118.93 1hc0 h LYS 97 Ca 0.16 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1hc0 h LYS 97 Cb 0.12 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1hc0 h LYS 97 CO -0.02 0.88 -0.08 0.82 -0.57 0.00 0.00 179.45 180.48 1hc0 h ILE 98 N 0.28 0.90 0.00 1.86 2.04 -0.75 -2.89 117.51 118.94 1hc0 h ILE 98 Ca 0.04 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1hc0 h ILE 98 Cb 0.76 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1hc0 h ILE 98 CO 0.05 0.06 0.00 0.55 0.00 0.00 0.00 178.15 178.82 1hc0 n VAL 99 N -5.13 0.89 0.88 1.67 3.14 -0.52 -0.80 118.33 118.46 1hc0 n VAL 99 Ca -0.09 0.41 0.12 0.00 -2.96 0.00 0.00 64.34 61.82 1hc0 n VAL 99 Cb 0.16 -1.37 0.27 0.00 -1.06 0.00 0.00 33.84 31.84 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 -2.28 0.50 0.28 6.55 7.64 -1.10 -3.92 113.62 121.30 1hc0 n SER 100 Ca 0.01 -0.07 0.14 0.00 1.01 0.00 0.00 58.87 59.96 1hc0 n SER 100 Cb 0.16 0.14 0.84 0.00 -1.01 0.00 0.00 64.21 64.34 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 0.00 0.00 0.00 6.43 -0.00 -0.87 -3.46 116.42 118.52 1hc0 h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1hc0 h ASP 101 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.90 1hc0 h ASP 101 CO 0.00 0.04 0.00 0.61 -0.00 0.00 0.00 179.24 179.89 1hc0 n GLY 102 N -1.17 3.63 1.16 -0.78 0.00 -1.26 -4.95 105.19 101.82 1hc0 n GLY 102 Ca -0.03 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.38 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 3.37 0.00 1.61 4.05 -1.26 -5.04 115.26 117.99 1hc0 n ASN 103 Ca 0.00 -2.03 0.00 0.00 0.45 0.00 0.00 54.58 53.00 1hc0 n ASN 103 Cb 0.00 -0.42 0.00 0.00 1.23 0.00 0.00 39.78 40.59 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 1.45 2.22 0.00 8.20 0.00 -1.25 -1.11 105.19 114.70 1hc0 n GLY 104 Ca 0.21 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 8.50 0.67 0.25 1.61 2.81 -1.26 -2.81 117.12 126.89 1hc0 n MET 105 Ca 0.00 0.02 0.17 0.00 -1.81 0.00 0.00 57.70 56.08 1hc0 n MET 105 Cb 0.00 -1.50 0.82 0.00 -0.71 0.00 0.00 33.22 31.83 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 -0.81 7.83 2.35 -1.54 -1.42 115.58 121.99 1hc0 h ASN 106 Ca 0.00 0.00 0.23 0.00 -0.55 0.00 0.00 56.30 55.98 1hc0 h ASN 106 Cb 0.07 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1hc0 h ASN 106 CO 0.00 0.00 0.58 0.00 -1.65 0.00 0.00 177.43 176.36 1hc0 h ALA 107 N 2.05 2.75 -2.29 -0.83 0.00 -1.64 -3.36 119.26 115.93 1hc0 h ALA 107 Ca 0.00 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.19 1hc0 h ALA 107 Cb 0.21 0.06 -0.19 0.00 0.00 0.00 0.00 17.79 17.87 1hc0 h ALA 107 CO 0.00 -0.98 -0.14 -1.58 0.00 0.00 0.00 179.25 176.55 1hc0 s TRP 108 N -5.00 3.14 0.32 0.00 0.51 -0.54 -4.95 118.94 112.43 1hc0 s TRP 108 Ca -0.05 -0.43 -0.00 0.00 -2.12 0.00 0.00 56.10 53.50 1hc0 s TRP 108 Cb 0.21 -3.09 0.53 0.00 -0.81 0.00 0.00 33.47 30.31 1hc0 s TRP 108 CO 0.76 -0.79 1.98 0.28 -0.51 0.00 0.00 176.95 178.67 1hc0 h VAL 109 N 5.77 1.19 -0.25 4.03 2.07 -1.85 0.11 116.25 127.32 1hc0 h VAL 109 Ca -0.27 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1hc0 h VAL 109 Cb 1.11 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1hc0 h VAL 109 CO 0.85 0.19 -0.09 0.00 0.02 0.00 0.00 177.57 178.54 1hc0 h ALA 110 N 1.53 1.39 0.05 1.67 0.00 -1.93 0.10 119.26 122.07 1hc0 h ALA 110 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hc0 h ALA 110 Cb -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1hc0 h ALA 110 CO -0.05 0.42 -0.02 2.35 0.00 0.00 0.00 179.25 181.95 1hc0 h TRP 111 N 0.38 -0.06 -0.54 0.00 7.01 -1.31 -0.86 115.95 120.57 1hc0 h TRP 111 Ca 0.08 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.11 1hc0 h TRP 111 Cb 0.40 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.43 1hc0 h TRP 111 CO 0.01 0.16 0.30 -0.09 -2.79 0.00 0.00 178.44 176.03 1hc0 h ARG 112 N -0.27 0.57 0.00 2.65 2.43 -0.88 0.13 114.38 119.01 1hc0 h ARG 112 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1hc0 h ARG 112 Cb 0.24 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1hc0 h ARG 112 CO 0.01 0.37 -0.34 -0.91 -1.51 0.00 0.00 179.97 177.60 1hc0 h ASN 113 N 0.58 0.00 0.00 -3.80 2.35 -0.75 -3.36 115.58 110.61 1hc0 h ASN 113 Ca 0.23 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1hc0 h ASN 113 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1hc0 h ASN 113 CO -0.14 0.01 -0.53 0.54 -1.65 0.00 0.00 177.43 175.67 1hc0 n ARG 114 N -2.71 2.65 -0.04 0.81 1.74 -0.33 -4.89 116.66 113.89 1hc0 n ARG 114 Ca 0.03 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.05 1hc0 n ARG 114 Cb 0.50 -0.75 -0.04 0.00 -1.02 0.00 0.00 32.46 31.16 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 -2.80 1.81 -0.95 0.00 4.81 0.24 -1.10 118.16 120.17 1hc0 n LYS 116 Ca -0.16 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1hc0 n LYS 116 Cb 0.67 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.31 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 3.57 0.89 4.01 3.14 0.00 -1.26 -4.97 105.19 110.57 1hc0 n GLY 117 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.54 2.46 -1.25 2.61 -4.23 -0.26 -4.99 115.64 106.44 1hc0 s THR 118 Ca 0.00 -0.84 -0.20 0.00 -1.18 0.00 0.00 61.69 59.47 1hc0 s THR 118 Cb 0.00 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 71.23 1hc0 s THR 118 CO 0.00 0.00 1.81 -0.62 -0.54 0.00 0.00 174.62 175.27 1hc0 s ASP 119 N -4.56 6.15 0.23 3.99 2.15 -1.26 -4.72 116.67 118.66 1hc0 s ASP 119 Ca 0.60 -2.14 0.25 0.00 0.43 0.00 0.00 52.55 51.69 1hc0 s ASP 119 Cb -0.08 -2.58 0.90 0.00 -0.30 0.00 0.00 42.92 40.86 1hc0 s ASP 119 CO 0.39 -1.90 1.75 1.33 -0.17 0.00 0.00 175.17 176.56 1hc0 n VAL 120 N 6.94 0.71 0.25 1.11 0.24 -1.26 -2.44 118.33 123.88 1hc0 n VAL 120 Ca 0.47 -0.02 0.10 0.00 -2.04 0.00 0.00 64.34 62.85 1hc0 n VAL 120 Cb 0.46 -0.88 0.66 0.00 -1.47 0.00 0.00 33.84 32.61 1hc0 n VAL 120 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1hc0 h GLN 121 N 0.00 0.00 -0.76 7.34 -0.00 -1.88 -1.50 115.11 118.32 1hc0 h GLN 121 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.65 58.83 1hc0 h GLN 121 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.98 1hc0 h GLN 121 CO 0.00 0.11 0.52 0.00 0.00 0.00 0.00 178.83 179.46 1hc0 h ALA 122 N 1.89 2.38 0.00 3.38 0.00 -1.87 0.01 119.26 125.05 1hc0 h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hc0 h ALA 122 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hc0 h ALA 122 CO 0.01 -0.60 0.00 -1.49 0.00 0.00 0.00 179.25 177.18 1hc0 h TRP 123 N 0.23 0.00 -0.17 0.00 4.06 -1.49 -1.51 115.95 117.06 1hc0 h TRP 123 Ca 0.37 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.32 1hc0 h TRP 123 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 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 -2.80 0.49 -1.56 1.49 -5.35 -0.02 -4.84 119.36 106.76 1hc0 n ILE 124 Ca -0.02 -0.74 -0.51 0.00 -0.27 0.00 0.00 62.75 61.21 1hc0 n ILE 124 Cb 0.11 0.87 -0.05 0.00 -1.74 0.00 0.00 39.64 38.84 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 0.56 0.98 0.00 6.28 0.63 -0.57 -1.59 116.66 122.95 1hc0 n ARG 125 Ca 0.09 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1hc0 n ARG 125 Cb 0.35 -1.86 0.00 0.00 0.45 0.00 0.00 32.46 31.40 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 2.08 2.94 3.73 5.14 0.00 -1.26 -4.98 105.19 112.83 1hc0 n GLY 126 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.00 3.68 0.00 0.00 0.52 -1.26 -5.12 118.95 116.77 1hc0 s ARG 128 Ca 0.47 0.91 0.00 0.00 -0.52 0.00 0.00 55.73 56.59 1hc0 s ARG 128 Cb -0.23 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 31.27 1hc0 s ARG 128 CO 0.30 -1.43 0.03 1.28 0.02 0.00 0.00 175.30 175.50