#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h7b s SER 0 N 0.00 7.05 0.00 1.61 1.04 -1.26 -4.83 113.70 117.32 2h7b s SER 0 Ca 0.00 -3.06 0.00 0.00 0.48 0.00 0.00 55.95 53.37 2h7b s SER 0 Cb 0.00 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2h7b s SER 0 CO 0.00 -0.56 0.00 0.00 0.98 0.00 0.00 173.24 173.66 2h7b n ALA 1 N 4.15 0.00 -0.16 5.32 0.00 -1.26 -3.90 120.51 124.66 2h7b n ALA 1 Ca 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 2h7b n ALA 1 Cb 0.43 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.91 2h7b n ALA 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h7b h ARG 2 N 0.00 -0.07 -0.67 0.00 2.47 -1.98 0.66 114.38 114.80 2h7b h ARG 2 Ca 0.00 0.00 0.16 0.00 -1.26 0.00 0.00 59.98 58.88 2h7b h ARG 2 Cb 0.00 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 2h7b h ARG 2 CO 0.00 -0.04 0.46 -0.56 0.56 0.00 0.00 179.97 180.39 2h7b h GLN 3 N -0.07 0.22 -0.00 0.04 -0.00 -1.94 0.34 115.11 113.70 2h7b h GLN 3 Ca 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 2h7b h GLN 3 Cb 0.44 -0.05 0.00 0.00 -0.00 0.00 0.00 27.48 27.87 2h7b h GLN 3 CO -0.55 0.15 -0.60 1.28 -0.00 0.00 0.00 178.83 179.10 2h7b n LEU 4 N -4.43 0.65 0.03 0.06 4.32 0.95 -3.91 117.00 114.67 2h7b n LEU 4 Ca 0.13 -0.13 0.08 0.00 -0.02 0.00 0.00 56.01 56.06 2h7b n LEU 4 Cb 0.58 -0.19 0.33 0.00 -1.62 0.00 0.00 43.42 42.53 2h7b n LEU 4 CO 0.35 0.16 0.74 -1.20 -1.22 0.00 0.00 177.39 176.22 2h7b n SER 5 N -1.45 0.15 -0.29 -1.43 7.64 0.19 -3.08 113.62 115.36 2h7b n SER 5 Ca 0.05 0.54 0.28 0.00 1.01 0.00 0.00 58.87 60.76 2h7b n SER 5 Cb 0.34 -0.57 0.64 0.00 -1.01 0.00 0.00 64.21 63.61 2h7b n SER 5 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2h7b h LYS 6 N 0.00 0.16 0.00 1.43 3.64 -1.67 0.34 116.57 120.47 2h7b h LYS 6 Ca 0.00 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2h7b h LYS 6 Cb 0.25 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2h7b h LYS 6 CO 0.00 0.11 -1.59 -0.11 -2.27 0.00 0.00 179.45 175.59 2h7b n LEU 7 N -4.38 0.58 -0.18 5.20 0.00 -1.18 -4.36 117.00 112.68 2h7b n LEU 7 Ca 0.23 0.25 -0.07 0.00 0.00 0.00 0.00 56.01 56.42 2h7b n LEU 7 Cb 1.02 0.10 -0.02 0.00 0.00 0.00 0.00 43.42 44.52 2h7b n LEU 7 CO 0.34 0.11 0.60 0.50 0.00 0.00 0.00 177.39 178.95 2h7b h LYS 8 N 0.00 -0.21 0.06 1.96 3.64 -0.46 0.16 116.57 121.72 2h7b h LYS 8 Ca -0.16 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2h7b h LYS 8 Cb 1.47 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.29 2h7b h LYS 8 CO 0.03 -0.14 -0.35 0.00 -2.27 0.00 0.00 179.45 176.72 2h7b h ARG 9 N -0.22 -0.52 -0.52 1.90 3.08 -1.74 0.86 114.38 117.22 2h7b h ARG 9 Ca 0.20 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.38 2h7b h ARG 9 Cb 0.56 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.64 2h7b h ARG 9 CO -0.65 -0.35 -0.00 0.35 -1.07 0.00 0.00 179.97 178.25 2h7b h PHE 10 N -0.54 -0.04 -0.12 3.04 3.57 -1.51 -1.18 116.94 120.16 2h7b h PHE 10 Ca 0.04 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2h7b h PHE 10 Cb 0.60 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2h7b h PHE 10 CO -0.34 -0.12 0.02 1.25 -2.23 0.00 0.00 178.31 176.89 2h7b h LEU 11 N 0.11 0.01 0.20 0.59 7.12 -0.16 0.41 115.31 123.60 2h7b h LEU 11 Ca 0.26 0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.30 2h7b h LEU 11 Cb 0.40 0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.51 2h7b h LEU 11 CO -0.43 0.03 -0.50 0.74 -0.13 0.00 0.00 178.44 178.14 2h7b h THR 12 N 0.07 0.04 0.00 1.05 2.02 0.02 0.47 112.91 116.59 2h7b h THR 12 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 2h7b h THR 12 Cb 0.04 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 2h7b h THR 12 CO -0.07 0.00 -0.19 0.00 0.37 0.00 0.00 175.52 175.64 2h7b h THR 13 N -0.79 0.93 -0.41 3.16 1.03 -1.17 0.75 112.91 116.42 2h7b h THR 13 Ca -0.01 -0.69 -0.05 0.00 -0.01 0.00 0.00 66.41 65.65 2h7b h THR 13 Cb 0.77 1.39 -0.02 0.00 -1.07 0.00 0.00 68.15 69.22 2h7b h THR 13 CO -0.23 0.18 0.05 0.25 -0.01 0.00 0.00 175.52 175.76 2h7b h LEU 14 N 0.00 0.67 0.00 0.00 6.46 0.89 0.33 115.31 123.66 2h7b h LEU 14 Ca -0.00 -0.28 -0.13 0.00 -0.12 0.00 0.00 57.88 57.35 2h7b h LEU 14 Cb 0.38 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 2h7b h LEU 14 CO 0.02 0.77 -0.82 0.06 -0.62 0.00 0.00 178.44 177.86 2h7b h GLN 15 N 0.53 0.00 0.01 1.25 3.07 -0.62 0.11 115.11 119.46 2h7b h GLN 15 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.82 2h7b h GLN 15 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.97 2h7b h GLN 15 CO 0.01 0.48 -0.18 0.37 0.09 0.00 0.00 178.83 179.60 2h7b h GLN 16 N 0.00 0.10 -0.00 0.06 5.75 -0.73 -3.33 115.11 116.96 2h7b h GLN 16 Ca -0.05 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2h7b h GLN 16 Cb 1.48 0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.07 2h7b h GLN 16 CO 0.06 0.94 -0.51 0.34 -2.65 0.00 0.00 178.83 177.01 2h7b n PHE 17 N -4.54 0.00 0.27 3.99 7.35 0.12 -4.12 117.46 120.53 2h7b n PHE 17 Ca -0.10 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.77 2h7b n PHE 17 Cb 0.50 -0.16 0.92 0.00 0.35 0.00 0.00 39.48 41.10 2h7b n PHE 17 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2h7b h GLY 18 N 4.97 0.00 1.24 7.13 0.00 -0.86 0.37 103.07 115.92 2h7b h GLY 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2h7b h GLY 18 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 2h7b n ASN 19 N -3.36 0.00 -0.08 0.19 5.15 -1.26 -3.57 115.26 112.33 2h7b n ASN 19 Ca -0.00 -0.63 -0.15 0.00 -0.60 0.00 0.00 54.58 53.20 2h7b n ASN 19 Cb 0.29 -0.12 -0.11 0.00 -0.53 0.00 0.00 39.78 39.31 2h7b n ASN 19 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2h7b h ASP 20 N 0.00 0.00 -0.96 1.20 1.82 -0.55 -3.34 116.42 114.59 2h7b h ASP 20 Ca 0.00 -0.73 0.25 0.00 -0.39 0.00 0.00 57.03 56.16 2h7b h ASP 20 Cb 0.12 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.07 2h7b h ASP 20 CO 0.00 1.09 0.66 -0.29 -1.61 0.00 0.00 179.24 179.09 2h7b h ILE 21 N -1.00 0.57 0.00 2.25 2.10 -1.67 -3.45 117.51 116.32 2h7b h ILE 21 Ca -0.10 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.76 2h7b h ILE 21 Cb 0.99 0.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 2h7b h ILE 21 CO -0.06 0.04 0.00 -1.54 -1.08 0.00 0.00 178.15 175.51 2h7b n SER 22 N -4.43 0.00 0.03 2.19 3.41 -1.25 -5.05 113.62 108.52 2h7b n SER 22 Ca 0.21 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.69 2h7b n SER 22 Cb 0.88 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.74 2h7b n SER 22 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2h7b h PRO 23 N 0.00 -0.10 0.01 4.33 0.13 -1.87 -2.32 132.00 132.18 2h7b h PRO 23 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2h7b h PRO 23 Cb 0.00 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 2h7b h PRO 23 CO 0.00 0.35 -0.06 1.05 -0.23 0.00 0.00 178.00 179.11 2h7b h GLU 24 N -0.59 -0.08 -0.95 0.86 9.09 -1.96 0.75 114.58 121.70 2h7b h GLU 24 Ca -0.01 0.01 0.22 0.00 0.05 0.00 0.00 59.36 59.63 2h7b h GLU 24 Cb 0.50 0.02 -0.07 0.00 -1.65 0.00 0.00 28.75 27.54 2h7b h GLU 24 CO 0.02 -0.06 0.63 0.97 0.05 0.00 0.00 179.01 180.62 2h7b h ILE 25 N -0.09 0.63 0.43 -1.06 6.09 -1.75 -1.71 117.51 120.04 2h7b h ILE 25 Ca -0.00 -0.14 -0.02 0.00 -1.37 0.00 0.00 64.86 63.33 2h7b h ILE 25 Cb 0.09 0.20 0.00 0.00 0.47 0.00 0.00 36.82 37.58 2h7b h ILE 25 CO -0.04 0.07 -0.20 1.23 -3.07 0.00 0.00 178.15 176.14 2h7b h GLY 26 N 0.40 -0.60 0.00 8.18 0.00 -0.73 0.36 103.07 110.68 2h7b h GLY 26 Ca 0.51 0.22 0.21 0.00 0.00 0.00 0.00 47.33 48.27 2h7b h GLY 26 CO -0.20 -0.22 0.57 1.05 0.00 0.00 0.00 176.54 177.74 2h7b h GLU 27 N -0.62 0.63 0.57 4.80 4.11 -0.53 -1.06 114.58 122.48 2h7b h GLU 27 Ca -0.06 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.31 2h7b h GLU 27 Cb 0.44 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2h7b h GLU 27 CO 0.10 0.42 -0.27 -0.09 0.07 0.00 0.00 179.01 179.23 2h7b h ARG 28 N 0.65 -0.74 -0.67 1.06 9.65 -1.26 -0.20 114.38 122.87 2h7b h ARG 28 Ca 0.59 0.05 0.09 0.00 -1.10 0.00 0.00 59.98 59.61 2h7b h ARG 28 Cb 1.01 0.17 -0.11 0.00 -1.39 0.00 0.00 29.97 29.65 2h7b h ARG 28 CO -0.43 -0.49 -0.49 0.28 2.80 0.00 0.00 179.97 181.64 2h7b h VAL 29 N -1.09 0.04 -0.51 0.20 2.07 0.20 0.31 116.25 117.47 2h7b h VAL 29 Ca -0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2h7b h VAL 29 Cb 0.59 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2h7b h VAL 29 CO 0.13 0.00 0.34 0.08 0.02 0.00 0.00 177.57 178.13 2h7b h ARG 30 N -0.20 0.66 0.17 1.57 0.11 -1.30 0.40 114.38 115.80 2h7b h ARG 30 Ca 0.17 -0.04 0.01 0.00 0.10 0.00 0.00 59.98 60.22 2h7b h ARG 30 Cb 0.54 -0.15 -0.03 0.00 1.11 0.00 0.00 29.97 31.44 2h7b h ARG 30 CO -0.75 0.44 -0.32 1.15 0.10 0.00 0.00 179.97 180.59 2h7b h THR 31 N 0.68 0.33 0.69 0.08 2.02 0.94 0.16 112.91 117.80 2h7b h THR 31 Ca 0.19 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.34 2h7b h THR 31 Cb -0.06 0.33 0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2h7b h THR 31 CO -0.05 0.00 -0.33 -0.07 0.37 0.00 0.00 175.52 175.44 2h7b h LEU 32 N -0.57 -0.78 0.00 2.58 3.38 -0.35 0.32 115.31 119.89 2h7b h LEU 32 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2h7b h LEU 32 Cb 0.58 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2h7b h LEU 32 CO -0.16 -0.51 0.00 0.52 0.09 0.00 0.00 178.44 178.38 2h7b n VAL 33 N -5.46 0.00 -0.24 1.22 0.31 0.12 -0.61 118.33 113.67 2h7b n VAL 33 Ca -0.13 1.48 0.16 0.00 -0.01 0.00 0.00 64.34 65.83 2h7b n VAL 33 Cb 0.38 -2.22 0.45 0.00 -0.91 0.00 0.00 33.84 31.54 2h7b n VAL 33 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2h7b h LEU 34 N 0.00 0.51 0.13 7.52 3.38 -0.78 -1.59 115.31 124.47 2h7b h LEU 34 Ca 0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2h7b h LEU 34 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2h7b h LEU 34 CO 0.00 0.23 -0.07 1.23 0.09 0.00 0.00 178.44 179.93 2h7b h GLY 35 N 0.52 -0.31 1.00 0.83 0.00 0.44 -1.21 103.07 104.34 2h7b h GLY 35 Ca 0.45 0.12 0.10 0.00 0.00 0.00 0.00 47.33 48.00 2h7b h GLY 35 CO -0.19 -0.11 0.40 0.17 0.00 0.00 0.00 176.54 176.82 2h7b h LEU 36 N -0.18 0.00 0.52 3.11 8.10 -0.67 1.88 115.31 128.07 2h7b h LEU 36 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.95 2h7b h LEU 36 Cb 0.14 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.36 2h7b h LEU 36 CO 0.02 0.00 -0.25 0.58 -4.11 0.00 0.00 178.44 174.68 2h7b h VAL 37 N 0.00 0.25 0.00 0.15 2.07 -0.98 -3.43 116.25 114.31 2h7b h VAL 37 Ca 0.17 -0.47 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 2h7b h VAL 37 Cb 0.97 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2h7b h VAL 37 CO -0.00 0.04 -1.56 -0.46 0.02 0.00 0.00 177.57 175.62 2h7b n ASN 38 N -5.26 1.31 -4.67 0.57 0.23 -0.48 -4.84 115.26 102.12 2h7b n ASN 38 Ca -0.10 0.08 -0.29 0.00 -0.53 0.00 0.00 54.58 53.74 2h7b n ASN 38 Cb 0.31 -0.26 0.17 0.00 -2.08 0.00 0.00 39.78 37.92 2h7b n ASN 38 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2h7b s SER 39 N -5.67 2.82 -1.03 0.53 0.15 0.63 -4.90 113.70 106.23 2h7b s SER 39 Ca -0.14 1.46 -0.23 0.00 0.70 0.00 0.00 55.95 57.75 2h7b s SER 39 Cb 0.05 -2.14 0.03 0.00 -1.71 0.00 0.00 66.02 62.25 2h7b s SER 39 CO 0.19 -3.04 1.57 -0.89 1.20 0.00 0.00 173.24 172.26 2h7b s THR 40 N -2.85 3.85 -0.04 6.45 2.01 -1.26 -3.94 115.64 119.87 2h7b s THR 40 Ca 0.65 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 2h7b s THR 40 Cb -0.20 -4.88 0.03 0.00 0.01 0.00 0.00 72.50 67.46 2h7b s THR 40 CO 0.58 -1.76 0.03 -0.76 -0.69 0.00 0.00 174.62 172.02 2h7b s LEU 41 N 5.91 0.72 0.26 4.42 1.43 -1.26 -4.90 118.68 125.26 2h7b s LEU 41 Ca 0.51 0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 2h7b s LEU 41 Cb -0.01 -0.18 -0.08 0.00 0.03 0.00 0.00 46.19 45.95 2h7b s LEU 41 CO -0.06 -0.17 0.63 0.28 0.23 0.00 0.00 176.35 177.25 2h7b s THR 42 N 1.54 4.82 0.19 5.49 -1.32 -1.26 -4.29 115.64 120.81 2h7b s THR 42 Ca -0.03 0.70 -0.16 0.00 -1.21 0.00 0.00 61.69 60.99 2h7b s THR 42 Cb -0.13 -3.63 0.16 0.00 -1.51 0.00 0.00 72.50 67.40 2h7b s THR 42 CO -0.03 -0.09 1.64 0.40 -2.21 0.00 0.00 174.62 174.32 2h7b h ILE 43 N 2.05 0.42 -0.65 5.08 1.08 -1.97 0.12 117.51 123.64 2h7b h ILE 43 Ca -0.47 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.13 2h7b h ILE 43 Cb 1.17 0.42 -0.10 0.00 -3.07 0.00 0.00 36.82 35.24 2h7b h ILE 43 CO 0.67 0.00 0.10 -0.33 -0.69 0.00 0.00 178.15 177.91 2h7b h GLU 44 N -0.05 0.21 0.38 2.37 5.08 -1.94 -0.11 114.58 120.53 2h7b h GLU 44 Ca 0.24 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2h7b h GLU 44 Cb 0.42 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2h7b h GLU 44 CO -0.55 0.14 -0.18 1.49 -1.00 0.00 0.00 179.01 178.91 2h7b h GLU 45 N 0.22 -0.49 -1.14 2.33 4.57 -1.50 -2.28 114.58 116.27 2h7b h GLU 45 Ca 0.35 0.03 0.32 0.00 -1.18 0.00 0.00 59.36 58.89 2h7b h GLU 45 Cb 0.57 0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.20 2h7b h GLU 45 CO -0.48 -0.18 0.79 0.35 -1.18 0.00 0.00 179.01 178.30 2h7b h PHE 46 N -0.84 0.29 -0.09 0.92 3.57 -0.35 0.24 116.94 120.67 2h7b h PHE 46 Ca -0.05 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.31 2h7b h PHE 46 Cb 0.54 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.20 2h7b h PHE 46 CO 0.02 0.01 -0.51 1.25 -2.23 0.00 0.00 178.31 176.85 2h7b h HIS 47 N 0.16 0.68 0.02 0.41 2.76 -0.88 -2.99 115.15 115.31 2h7b h HIS 47 Ca 0.60 -0.31 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2h7b h HIS 47 Cb 2.00 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.86 2h7b h HIS 47 CO -0.00 1.09 -0.07 1.03 -1.30 0.00 0.00 177.93 178.68 2h7b h SER 48 N 0.08 -0.21 -0.47 3.26 0.87 0.06 0.28 113.55 117.43 2h7b h SER 48 Ca -0.04 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.62 2h7b h SER 48 Cb 1.16 0.08 -0.10 0.00 -0.44 0.00 0.00 62.40 63.10 2h7b h SER 48 CO 0.11 -0.08 -0.41 0.11 -0.53 0.00 0.00 176.83 176.03 2h7b h LYS 49 N -0.10 -0.26 -1.00 2.24 6.56 -1.64 0.16 116.57 122.53 2h7b h LYS 49 Ca -0.00 0.02 0.19 0.00 -1.06 0.00 0.00 60.65 59.80 2h7b h LYS 49 Cb 0.10 0.06 -0.11 0.00 -0.57 0.00 0.00 32.23 31.71 2h7b h LYS 49 CO -0.04 -0.17 0.61 1.25 -2.06 0.00 0.00 179.45 179.04 2h7b h LEU 50 N -0.27 0.77 -0.27 2.94 6.46 -1.36 0.57 115.31 124.16 2h7b h LEU 50 Ca 0.17 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 58.09 2h7b h LEU 50 Cb 0.57 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.39 2h7b h LEU 50 CO -0.61 0.26 -0.19 -0.61 -0.62 0.00 0.00 178.44 176.67 2h7b h GLN 51 N 0.75 -0.16 -0.01 1.25 4.15 0.25 -0.24 115.11 121.10 2h7b h GLN 51 Ca 0.58 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.01 2h7b h GLN 51 Cb 0.92 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.65 2h7b h GLN 51 CO -0.39 -0.11 -0.12 -0.85 -1.93 0.00 0.00 178.83 175.43 2h7b n GLU 52 N -5.35 1.14 0.00 1.69 0.28 -0.49 -3.63 120.64 114.28 2h7b n GLU 52 Ca -0.00 -0.60 -0.17 0.00 -0.16 0.00 0.00 57.16 56.23 2h7b n GLU 52 Cb 0.26 -1.49 -0.12 0.00 1.43 0.00 0.00 31.44 31.52 2h7b n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2h7b h ALA 53 N 3.95 0.02 -0.09 -1.84 0.00 0.19 -3.22 119.26 118.26 2h7b h ALA 53 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2h7b h ALA 53 Cb 0.45 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2h7b h ALA 53 CO 0.00 0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.77 2h7b n THR 54 N -4.29 0.12 -1.77 0.00 -2.24 -0.78 -4.31 114.28 101.00 2h7b n THR 54 Ca -0.11 -0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 2h7b n THR 54 Cb 0.65 0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 2h7b n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2h7b n ASN 55 N -0.25 -4.21 -4.47 3.42 5.15 -1.22 -4.94 115.26 108.76 2h7b n ASN 55 Ca 0.13 0.29 -0.23 0.00 -0.60 0.00 0.00 54.58 54.17 2h7b n ASN 55 Cb 0.17 -3.74 -0.10 0.00 -0.53 0.00 0.00 39.78 35.57 2h7b n ASN 55 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2h7b s PHE 56 N -2.45 2.16 0.73 1.20 0.08 -1.24 -5.07 117.98 113.40 2h7b s PHE 56 Ca 0.00 -0.51 -0.12 0.00 0.12 0.00 0.00 56.93 56.42 2h7b s PHE 56 Cb 0.00 -1.12 0.04 0.00 -0.57 0.00 0.00 43.02 41.37 2h7b s PHE 56 CO 0.00 0.52 1.10 -1.25 -0.10 0.00 0.00 175.22 175.48 2h7b s PRO 57 N -3.62 2.45 -0.57 0.24 0.04 -1.26 -4.59 135.00 127.70 2h7b s PRO 57 Ca 0.30 1.25 -0.36 0.00 0.04 0.00 0.00 61.00 62.23 2h7b s PRO 57 Cb 0.00 -1.92 -0.16 0.00 0.04 0.00 0.00 34.50 32.47 2h7b s PRO 57 CO 0.14 -1.50 2.32 -0.11 0.04 0.00 0.00 177.00 177.89 2h7b n LEU 58 N -3.12 1.29 -4.83 -3.56 0.00 -1.26 -4.89 117.00 100.62 2h7b n LEU 58 Ca 0.10 0.34 -0.32 0.00 0.00 0.00 0.00 56.01 56.12 2h7b n LEU 58 Cb 0.53 -1.11 0.00 0.00 0.00 0.00 0.00 43.42 42.84 2h7b n LEU 58 CO 0.51 -0.83 0.70 0.00 0.00 0.00 0.00 177.39 177.78 2h7b s ARG 59 N 7.05 3.52 0.32 1.96 1.70 -1.26 -5.02 118.95 127.21 2h7b s ARG 59 Ca 1.18 0.97 -0.29 0.00 -0.47 0.00 0.00 55.73 57.12 2h7b s ARG 59 Cb -1.07 -2.07 -0.10 0.00 -0.57 0.00 0.00 34.95 31.14 2h7b s ARG 59 CO 0.52 -0.64 1.22 -1.25 -1.08 0.00 0.00 175.30 174.08 2h7b s PRO 60 N -4.52 4.44 -0.66 3.89 0.04 -1.26 -3.84 135.00 133.09 2h7b s PRO 60 Ca 0.59 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.66 2h7b s PRO 60 Cb -0.12 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 2h7b s PRO 60 CO 0.43 -0.05 0.56 1.19 0.04 0.00 0.00 177.00 179.17 2h7b n PHE 61 N 0.90 -1.40 -0.07 0.56 3.72 -1.26 -5.01 117.46 114.90 2h7b n PHE 61 Ca -0.00 0.53 -0.07 0.00 -0.05 0.00 0.00 57.45 57.86 2h7b n PHE 61 Cb 0.43 -3.61 -0.02 0.00 -0.94 0.00 0.00 39.48 35.34 2h7b n PHE 61 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2h7b n VAL 62 N -2.65 1.26 0.01 -4.37 0.24 -1.25 -3.88 118.33 107.69 2h7b n VAL 62 Ca -0.09 0.21 -0.12 0.00 -2.04 0.00 0.00 64.34 62.29 2h7b n VAL 62 Cb 0.58 -2.23 -0.08 0.00 -1.47 0.00 0.00 33.84 30.65 2h7b n VAL 62 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2h7b h ILE 63 N -0.85 1.17 0.00 1.34 1.08 -1.91 -2.63 117.51 115.72 2h7b h ILE 63 Ca 0.00 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2h7b h ILE 63 Cb 0.77 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 2h7b h ILE 63 CO 0.00 0.13 0.00 -0.81 -0.69 0.00 0.00 178.15 176.78 2h7b n PRO 64 N -4.97 0.13 0.08 2.37 -0.04 -1.26 -2.18 135.00 129.12 2h7b n PRO 64 Ca -0.07 0.19 -0.03 0.00 -0.04 0.00 0.00 63.50 63.54 2h7b n PRO 64 Cb 0.13 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.07 2h7b n PRO 64 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2h7b h PHE 65 N 0.00 -0.20 0.00 0.54 3.57 -1.58 -3.27 116.94 116.00 2h7b h PHE 65 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2h7b h PHE 65 Cb 0.18 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2h7b h PHE 65 CO 0.00 -0.12 -0.19 1.28 -2.23 0.00 0.00 178.31 177.04 2h7b n LEU 66 N -2.76 0.53 -0.25 0.59 7.99 -1.24 -3.18 117.00 118.69 2h7b n LEU 66 Ca -0.03 0.41 0.04 0.00 -0.01 0.00 0.00 56.01 56.42 2h7b n LEU 66 Cb 0.08 -0.33 0.27 0.00 -0.11 0.00 0.00 43.42 43.33 2h7b n LEU 66 CO 0.06 -0.07 1.24 0.11 -1.51 0.00 0.00 177.39 177.22 2h7b h LYS 67 N 0.00 0.93 -0.02 3.23 1.79 -1.52 0.75 116.57 121.73 2h7b h LYS 67 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2h7b h LYS 67 Cb 0.65 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2h7b h LYS 67 CO 0.00 0.62 -0.12 0.00 -1.08 0.00 0.00 179.45 178.86 2h7b n ALA 68 N -2.42 2.72 0.51 3.86 0.00 -1.23 -4.33 120.51 119.62 2h7b n ALA 68 Ca 0.11 -0.58 0.06 0.00 0.00 0.00 0.00 53.44 53.03 2h7b n ALA 68 Cb 0.16 -0.53 -0.00 0.00 0.00 0.00 0.00 19.45 19.08 2h7b n ALA 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2h7b n ASN 69 N 0.47 1.29 -0.06 0.00 3.02 -0.84 -4.65 115.26 114.49 2h7b n ASN 69 Ca 0.08 -1.15 -0.10 0.00 -0.03 0.00 0.00 54.58 53.39 2h7b n ASN 69 Cb 0.36 0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.97 2h7b n ASN 69 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2h7b h LEU 70 N 1.24 -1.13 -0.24 3.41 7.12 0.31 0.51 115.31 126.53 2h7b h LEU 70 Ca 0.00 0.18 0.00 0.00 0.13 0.00 0.00 57.88 58.19 2h7b h LEU 70 Cb 0.39 0.50 0.00 0.00 -0.53 0.00 0.00 40.66 41.01 2h7b h LEU 70 CO 0.00 -0.36 0.00 -0.81 -0.13 0.00 0.00 178.44 177.14 2h7b n PRO 71 N -5.42 0.06 -0.04 5.25 -0.04 -1.26 -0.79 135.00 132.76 2h7b n PRO 71 Ca -0.01 0.31 -0.09 0.00 -0.04 0.00 0.00 63.50 63.67 2h7b n PRO 71 Cb 0.34 -1.62 -0.15 0.00 -0.04 0.00 0.00 33.50 32.03 2h7b n PRO 71 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2h7b n LEU 72 N -1.74 0.60 0.00 1.53 7.99 0.58 -3.37 117.00 122.58 2h7b n LEU 72 Ca 0.03 0.28 -0.02 0.00 -0.01 0.00 0.00 56.01 56.29 2h7b n LEU 72 Cb 0.19 0.27 -0.11 0.00 -0.11 0.00 0.00 43.42 43.66 2h7b n LEU 72 CO 0.15 0.41 -0.47 0.18 -1.51 0.00 0.00 177.39 176.16 2h7b n LEU 73 N -2.94 0.70 0.13 2.23 7.99 0.15 -3.82 117.00 121.43 2h7b n LEU 73 Ca -0.22 0.31 0.01 0.00 -0.01 0.00 0.00 56.01 56.11 2h7b n LEU 73 Cb 1.08 0.14 0.00 0.00 -0.11 0.00 0.00 43.42 44.53 2h7b n LEU 73 CO 0.44 0.22 0.40 0.06 -1.51 0.00 0.00 177.39 177.00 2h7b h GLN 74 N 0.00 0.00 0.00 3.23 -0.00 -1.14 -2.65 115.11 114.55 2h7b h GLN 74 Ca -0.22 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.33 2h7b h GLN 74 Cb 1.70 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.17 2h7b h GLN 74 CO 0.05 0.55 -0.47 0.07 -0.00 0.00 0.00 178.83 179.02 2h7b h ARG 75 N 0.00 0.00 0.00 0.06 0.11 -1.70 -3.20 114.38 109.65 2h7b h ARG 75 Ca -0.01 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.93 2h7b h ARG 75 Cb 1.44 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.50 2h7b h ARG 75 CO 0.07 0.47 -1.33 -0.85 0.10 0.00 0.00 179.97 178.43 2h7b n GLU 76 N -3.35 0.62 -0.29 0.08 -0.00 -1.22 -4.06 120.64 112.42 2h7b n GLU 76 Ca 0.01 0.21 0.22 0.00 -0.00 0.00 0.00 57.16 57.59 2h7b n GLU 76 Cb 0.65 -1.81 0.51 0.00 -0.00 0.00 0.00 31.44 30.79 2h7b n GLU 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2h7b h LEU 77 N 0.00 0.42 -1.50 -1.84 7.12 -1.46 0.22 115.31 118.28 2h7b h LEU 77 Ca -0.13 0.06 0.20 0.00 0.13 0.00 0.00 57.88 58.14 2h7b h LEU 77 Cb 1.48 -0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 41.53 2h7b h LEU 77 CO 0.04 0.12 0.59 -0.07 -0.13 0.00 0.00 178.44 178.99 2h7b h LEU 78 N 0.40 0.42 -1.10 2.25 4.07 -1.72 0.11 115.31 119.74 2h7b h LEU 78 Ca 0.55 0.04 0.05 0.00 0.08 0.00 0.00 57.88 58.60 2h7b h LEU 78 Cb 1.39 -0.03 -0.06 0.00 1.08 0.00 0.00 40.66 43.04 2h7b h LEU 78 CO -0.24 0.17 0.61 -0.74 -1.08 0.00 0.00 178.44 177.16 2h7b h HIS 79 N 0.42 1.12 0.00 1.13 2.76 -0.82 0.08 115.15 119.84 2h7b h HIS 79 Ca 0.47 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.66 2h7b h HIS 79 Cb 1.15 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 29.74 2h7b h HIS 79 CO -0.00 0.62 -0.04 0.00 -1.30 0.00 0.00 177.93 177.21 2h7b h ALA 80 N 1.47 1.22 0.00 5.26 0.00 -0.88 -2.30 119.26 124.04 2h7b h ALA 80 Ca 0.38 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2h7b h ALA 80 Cb 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2h7b h ALA 80 CO -0.13 0.05 -0.57 0.00 0.00 0.00 0.00 179.25 178.59 2h7b h ALA 81 N 1.96 0.12 -0.24 0.00 0.00 -1.00 -3.12 119.26 116.98 2h7b h ALA 81 Ca -0.00 -0.79 0.06 0.00 0.00 0.00 0.00 54.91 54.18 2h7b h ALA 81 Cb 0.16 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2h7b h ALA 81 CO 0.00 0.33 -0.18 0.00 0.00 0.00 0.00 179.25 179.40 2h7b h ARG 82 N -1.00 -0.17 0.00 0.00 3.08 -1.17 0.47 114.38 115.60 2h7b h ARG 82 Ca -0.15 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2h7b h ARG 82 Cb 1.07 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2h7b h ARG 82 CO -0.09 -0.11 0.00 -0.11 -1.07 0.00 0.00 179.97 178.58 2h7b n LEU 83 N -5.34 0.07 -0.48 3.04 7.94 -0.88 -1.78 117.00 119.57 2h7b n LEU 83 Ca -0.01 0.52 0.09 0.00 -1.11 0.00 0.00 56.01 55.50 2h7b n LEU 83 Cb 0.25 -0.51 0.01 0.00 0.53 0.00 0.00 43.42 43.71 2h7b n LEU 83 CO 0.17 -0.28 0.33 0.00 -1.11 0.00 0.00 177.39 176.50 2h7b n ALA 84 N -1.53 3.15 -2.13 1.96 0.00 0.84 -4.96 120.51 117.84 2h7b n ALA 84 Ca 0.03 -0.59 -0.20 0.00 0.00 0.00 0.00 53.44 52.68 2h7b n ALA 84 Cb 0.18 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 2h7b n ALA 84 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h7b n LYS 85 N 0.14 -1.56 -3.81 0.00 4.01 0.13 -4.96 118.16 112.11 2h7b n LYS 85 Ca 0.08 1.06 -0.18 0.00 -0.51 0.00 0.00 58.31 58.76 2h7b n LYS 85 Cb 0.40 -5.61 -0.06 0.00 -0.51 0.00 0.00 35.03 29.26 2h7b n LYS 85 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2h7b n GLN 86 N -2.78 0.54 -2.26 1.97 6.02 -0.65 -5.03 117.38 115.19 2h7b n GLN 86 Ca -0.23 -2.64 -0.33 0.00 -0.01 0.00 0.00 57.00 53.79 2h7b n GLN 86 Cb 0.68 1.67 -0.01 0.00 1.02 0.00 0.00 30.24 33.60 2h7b n GLN 86 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2h7b s ASN 87 N -2.89 6.16 0.27 1.08 -0.87 -1.26 -4.15 114.94 113.27 2h7b s ASN 87 Ca 0.21 1.76 0.05 0.00 -1.57 0.00 0.00 52.86 53.31 2h7b s ASN 87 Cb 0.01 -2.53 0.37 0.00 -0.02 0.00 0.00 41.25 39.08 2h7b s ASN 87 CO 0.15 -0.91 1.65 1.55 -2.57 0.00 0.00 177.10 176.97 2h7b h PRO 88 N 0.83 0.28 0.00 -0.60 0.13 -1.91 0.34 132.00 131.07 2h7b h PRO 88 Ca -0.47 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.49 2h7b h PRO 88 Cb 1.21 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2h7b h PRO 88 CO 0.59 0.69 -1.36 0.00 -0.23 0.00 0.00 178.00 177.69 2h7b n ALA 89 N -2.48 2.54 0.86 -0.56 0.00 -1.26 -4.03 120.51 115.58 2h7b n ALA 89 Ca -0.02 -0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.16 2h7b n ALA 89 Cb 0.52 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 2h7b n ALA 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2h7b n GLN 90 N -2.57 0.09 0.04 0.00 1.13 -1.18 -3.64 117.38 111.26 2h7b n GLN 90 Ca -0.03 -0.01 -0.13 0.00 -1.94 0.00 0.00 57.00 54.89 2h7b n GLN 90 Cb 0.59 -1.52 -0.06 0.00 0.11 0.00 0.00 30.24 29.36 2h7b n GLN 90 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 2h7b h TYR 91 N 0.00 -1.16 0.07 1.08 3.20 -0.47 -0.53 116.97 119.16 2h7b h TYR 91 Ca 0.00 0.04 -0.33 0.00 3.14 0.00 0.00 58.73 61.58 2h7b h TYR 91 Cb 0.57 0.51 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 2h7b h TYR 91 CO 0.00 -0.48 -1.84 -0.11 -1.64 0.00 0.00 178.16 174.08 2h7b n LEU 92 N -5.44 2.37 0.10 2.82 7.94 -1.26 -4.50 117.00 119.03 2h7b n LEU 92 Ca -0.05 0.26 -0.11 0.00 -1.11 0.00 0.00 56.01 54.99 2h7b n LEU 92 Cb 0.36 -1.03 -0.06 0.00 0.53 0.00 0.00 43.42 43.22 2h7b n LEU 92 CO 0.15 0.66 0.51 0.00 -1.11 0.00 0.00 177.39 177.60 2h7b h ALA 93 N -0.19 -0.89 -4.05 1.96 0.00 -1.62 -3.45 119.26 111.02 2h7b h ALA 93 Ca -0.43 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.14 2h7b h ALA 93 Cb 1.76 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 20.24 2h7b h ALA 93 CO -0.06 -0.96 -0.33 1.04 0.00 0.00 0.00 179.25 178.94 2h7b n GLN 94 N -4.42 -2.43 -3.74 0.00 6.02 -0.21 -4.92 117.38 107.69 2h7b n GLN 94 Ca -0.06 0.57 -0.14 0.00 -0.01 0.00 0.00 57.00 57.36 2h7b n GLN 94 Cb 0.28 -5.18 -0.09 0.00 1.02 0.00 0.00 30.24 26.27 2h7b n GLN 94 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2h7b s HIS 95 N -2.64 -0.28 -0.08 1.08 3.76 -1.26 -5.06 115.29 110.82 2h7b s HIS 95 Ca 0.05 0.52 0.03 0.00 -0.15 0.00 0.00 55.06 55.51 2h7b s HIS 95 Cb -0.02 0.14 -0.25 0.00 1.11 0.00 0.00 32.58 33.55 2h7b s HIS 95 CO 0.06 -0.36 0.52 -1.91 -0.85 0.00 0.00 174.74 172.19 2h7b n GLU 96 N 1.62 0.70 -0.21 1.40 2.13 -1.26 -4.06 120.64 120.96 2h7b n GLU 96 Ca -0.19 0.28 0.21 0.00 0.66 0.00 0.00 57.16 58.12 2h7b n GLU 96 Cb 0.56 -1.75 0.57 0.00 0.27 0.00 0.00 31.44 31.09 2h7b n GLU 96 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2h7b h GLN 97 N 0.04 0.27 -2.97 5.31 4.20 -1.99 -2.83 115.11 117.14 2h7b h GLN 97 Ca -0.35 -0.02 -0.69 0.00 0.06 0.00 0.00 58.65 57.65 2h7b h GLN 97 Cb 2.03 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.73 2h7b h GLN 97 CO 0.09 0.18 3.47 1.28 -0.67 0.00 0.00 178.83 183.17 2h7b n LEU 98 N -4.45 8.49 -3.37 1.46 7.99 -1.26 -4.46 117.00 121.41 2h7b n LEU 98 Ca 0.18 -4.49 -0.26 0.00 -0.01 0.00 0.00 56.01 51.44 2h7b n LEU 98 Cb 0.75 -1.52 -0.08 0.00 -0.11 0.00 0.00 43.42 42.46 2h7b n LEU 98 CO 0.33 2.02 -0.18 -0.11 -1.51 0.00 0.00 177.39 177.93 2h7b n LEU 99 N 3.27 1.20 -3.71 2.23 0.00 -1.07 -4.92 117.00 114.00 2h7b n LEU 99 Ca 0.73 -4.86 -0.25 0.00 0.00 0.00 0.00 56.01 51.63 2h7b n LEU 99 Cb 0.24 0.15 0.03 0.00 0.00 0.00 0.00 43.42 43.84 2h7b n LEU 99 CO 0.82 1.98 -0.10 0.18 0.00 0.00 0.00 177.39 180.28 2h7b n LEU 100 N 1.66 -3.05 -4.56 -1.96 4.32 -1.26 -4.78 117.00 107.37 2h7b n LEU 100 Ca 0.25 -0.92 -0.25 0.00 -0.02 0.00 0.00 56.01 55.07 2h7b n LEU 100 Cb 0.47 -2.52 -0.05 0.00 -1.62 0.00 0.00 43.42 39.70 2h7b n LEU 100 CO 0.22 0.41 1.47 1.51 -1.22 0.00 0.00 177.39 179.78 2h7b s ASP 101 N -3.96 4.48 -0.20 -1.43 -4.77 -1.26 -4.66 116.67 104.87 2h7b s ASP 101 Ca 0.21 0.13 -0.07 0.00 -3.30 0.00 0.00 52.55 49.52 2h7b s ASP 101 Cb -0.07 -2.54 -0.10 0.00 -1.09 0.00 0.00 42.92 39.13 2h7b s ASP 101 CO 0.84 -3.21 -0.24 0.00 0.70 0.00 0.00 175.17 173.26 2h7b n ALA 102 N 16.21 1.66 0.00 2.11 0.00 -1.26 -5.18 120.51 134.05 2h7b n ALA 102 Ca 0.40 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2h7b n ALA 102 Cb 0.48 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2h7b n ALA 102 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93