#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp7 s PRO 2 N 0.00 2.55 0.11 0.00 0.02 -1.26 -5.15 135.00 131.27 3hp7 s PRO 2 Ca 0.00 -1.12 0.11 0.00 0.02 0.00 0.00 61.00 60.01 3hp7 s PRO 2 Cb 0.00 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 3hp7 s PRO 2 CO 0.00 0.43 -0.27 0.15 -0.33 0.00 0.00 177.00 176.99 3hp7 s LYS 3 N -3.26 1.45 0.03 5.54 1.02 -1.26 -0.77 119.74 122.49 3hp7 s LYS 3 Ca 0.30 -1.30 -0.01 0.00 0.02 0.00 0.00 55.97 54.98 3hp7 s LYS 3 Cb -0.09 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 3hp7 s LYS 3 CO 0.21 0.45 -0.03 -2.00 -0.92 0.00 0.00 175.35 173.07 3hp7 s GLU 4 N -1.92 0.42 0.39 1.68 2.56 -0.20 -4.87 118.70 116.76 3hp7 s GLU 4 Ca 0.13 -0.81 -0.27 0.00 0.00 0.00 0.00 54.97 54.02 3hp7 s GLU 4 Cb -0.10 0.15 -0.11 0.00 2.00 0.00 0.00 34.13 36.07 3hp7 s GLU 4 CO 0.05 -0.07 1.41 0.54 -0.56 0.00 0.00 175.26 176.63 3hp7 n ARG 5 N 1.09 2.39 -0.03 4.30 1.74 -1.26 -0.76 116.66 124.12 3hp7 n ARG 5 Ca -0.21 0.84 -0.00 0.00 -0.77 0.00 0.00 57.85 57.71 3hp7 n ARG 5 Cb 0.57 -2.56 0.28 0.00 -1.02 0.00 0.00 32.46 29.73 3hp7 n ARG 5 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3hp7 h VAL 6 N 2.62 1.20 -0.17 1.55 3.04 -1.03 -0.28 116.25 123.18 3hp7 h VAL 6 Ca -0.50 -0.73 -0.01 0.00 -1.01 0.00 0.00 66.70 64.46 3hp7 h VAL 6 Cb 1.26 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 3hp7 h VAL 6 CO 0.62 0.26 0.08 -2.24 -1.01 0.00 0.00 177.57 175.29 3hp7 h ASP 7 N 0.59 0.22 -0.73 3.17 3.04 -1.67 0.18 116.42 121.21 3hp7 h ASP 7 Ca 0.13 -0.12 -0.03 0.00 -3.24 0.00 0.00 57.03 53.77 3hp7 h ASP 7 Cb 0.28 -0.06 -0.03 0.00 -1.04 0.00 0.00 39.33 38.48 3hp7 h ASP 7 CO 0.00 0.28 0.34 0.58 -2.04 0.00 0.00 179.24 178.40 3hp7 h VAL 8 N 0.15 1.24 -0.51 4.15 2.07 -1.76 -1.32 116.25 120.28 3hp7 h VAL 8 Ca 0.06 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 3hp7 h VAL 8 Cb 0.11 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 3hp7 h VAL 8 CO -0.01 0.29 -0.09 0.25 0.02 0.00 0.00 177.57 178.04 3hp7 h LEU 9 N 1.07 0.91 -0.58 2.57 5.85 -0.76 0.14 115.31 124.51 3hp7 h LEU 9 Ca 0.26 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3hp7 h LEU 9 Cb 0.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3hp7 h LEU 9 CO -0.03 1.02 0.26 0.00 -0.34 0.00 0.00 178.44 179.35 3hp7 h ALA 10 N 1.06 0.74 -0.29 1.25 0.00 -0.44 0.09 119.26 121.68 3hp7 h ALA 10 Ca 0.14 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hp7 h ALA 10 Cb 0.61 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3hp7 h ALA 10 CO 0.04 0.33 0.19 -0.92 0.00 0.00 0.00 179.25 178.88 3hp7 h TYR 11 N 0.79 0.35 -0.20 0.00 3.20 -0.88 -1.06 116.97 119.16 3hp7 h TYR 11 Ca 0.20 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 3hp7 h TYR 11 Cb 0.15 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3hp7 h TYR 11 CO 0.00 0.22 -0.13 0.87 -1.64 0.00 0.00 178.16 177.48 3hp7 h LYS 12 N 0.38 0.33 -0.00 1.82 1.57 -0.25 -0.74 116.57 119.68 3hp7 h LYS 12 Ca 0.11 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hp7 h LYS 12 Cb -0.03 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3hp7 h LYS 12 CO -0.03 0.46 -0.02 1.04 -0.57 0.00 0.00 179.45 180.33 3hp7 n GLN 13 N -4.25 0.88 -0.80 3.15 6.02 -0.02 -4.93 117.38 117.43 3hp7 n GLN 13 Ca -0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 3hp7 n GLN 13 Cb 0.29 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.05 3hp7 n GLN 13 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hp7 n GLY 14 N 1.13 0.58 0.20 1.08 0.00 -0.28 -4.93 105.19 102.96 3hp7 n GLY 14 Ca 0.20 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 46.00 3hp7 n GLY 14 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hp7 h LEU 15 N 0.00 0.12 -8.53 0.99 4.07 -1.41 -3.44 115.31 107.11 3hp7 h LEU 15 Ca 0.00 -0.04 -0.29 0.00 0.08 0.00 0.00 57.88 57.63 3hp7 h LEU 15 Cb 0.00 -0.03 -0.15 0.00 1.08 0.00 0.00 40.66 41.55 3hp7 h LEU 15 CO 0.00 0.46 -0.71 -0.36 -1.08 0.00 0.00 178.44 176.74 3hp7 s PHE 16 N -4.29 1.08 -0.02 1.13 0.08 -1.25 -5.01 117.98 109.71 3hp7 s PHE 16 Ca -0.04 -0.79 0.13 0.00 0.12 0.00 0.00 56.93 56.34 3hp7 s PHE 16 Cb 0.14 -0.58 0.06 0.00 -0.57 0.00 0.00 43.02 42.07 3hp7 s PHE 16 CO 0.74 -0.02 1.43 0.93 -0.10 0.00 0.00 175.22 178.20 3hp7 h GLU 17 N 3.01 0.00 -4.47 0.44 5.08 -1.91 -3.42 114.58 113.31 3hp7 h GLU 17 Ca -0.36 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.81 3hp7 h GLU 17 Cb 1.18 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 3hp7 h GLU 17 CO 0.62 0.65 -0.67 0.95 -1.00 0.00 0.00 179.01 179.55 3hp7 s THR 18 N -2.98 0.36 0.20 1.13 -4.23 -1.26 -4.45 115.64 104.42 3hp7 s THR 18 Ca 0.02 -1.89 -0.09 0.00 -1.18 0.00 0.00 61.69 58.55 3hp7 s THR 18 Cb 0.09 -1.79 0.14 0.00 1.34 0.00 0.00 72.50 72.27 3hp7 s THR 18 CO 0.76 -0.74 1.79 0.03 -0.54 0.00 0.00 174.62 175.92 3hp7 h ARG 19 N 2.96 1.08 -0.42 3.99 3.08 -1.93 -1.37 114.38 121.77 3hp7 h ARG 19 Ca -0.35 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.43 3hp7 h ARG 19 Cb 1.17 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 3hp7 h ARG 19 CO 0.63 0.85 -0.16 1.49 -1.07 0.00 0.00 179.97 181.72 3hp7 h GLU 20 N 1.05 0.79 -0.54 0.04 4.57 -1.97 -2.00 114.58 116.52 3hp7 h GLU 20 Ca 0.26 -0.29 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 3hp7 h GLU 20 Cb 0.13 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 3hp7 h GLU 20 CO -0.03 0.90 0.12 1.96 -1.18 0.00 0.00 179.01 180.78 3hp7 h GLN 21 N 0.70 0.84 -0.80 1.92 4.20 -1.93 -2.39 115.11 117.66 3hp7 h GLN 21 Ca 0.11 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3hp7 h GLN 21 Cb 0.66 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 3hp7 h GLN 21 CO 0.05 0.76 0.43 0.00 -0.67 0.00 0.00 178.83 179.40 3hp7 h ALA 22 N 1.32 1.03 -0.47 3.87 0.00 -0.95 0.13 119.26 124.19 3hp7 h ALA 22 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hp7 h ALA 22 Cb 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3hp7 h ALA 22 CO 0.00 0.55 0.27 -0.22 0.00 0.00 0.00 179.25 179.86 3hp7 h LYS 23 N 1.12 0.65 -0.41 0.00 3.64 -1.09 -0.11 116.57 120.37 3hp7 h LYS 23 Ca 0.28 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 3hp7 h LYS 23 Cb 0.05 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 3hp7 h LYS 23 CO -0.04 0.50 -0.06 0.00 -2.27 0.00 0.00 179.45 177.57 3hp7 h ARG 24 N 0.63 0.70 -0.53 1.90 3.08 -1.05 -2.81 114.38 116.31 3hp7 h ARG 24 Ca 0.17 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 3hp7 h ARG 24 Cb 0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3hp7 h ARG 24 CO -0.03 0.76 0.14 0.78 -1.07 0.00 0.00 179.97 180.56 3hp7 h GLY 25 N 0.96 0.90 -2.06 0.04 0.00 -0.22 0.19 103.07 102.88 3hp7 h GLY 25 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3hp7 h GLY 25 CO 0.03 0.52 0.00 -0.62 0.00 0.00 0.00 176.54 176.46 3hp7 n VAL 26 N -4.44 0.16 0.00 4.60 0.31 -0.10 -1.39 118.33 117.46 3hp7 n VAL 26 Ca 0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3hp7 n VAL 26 Cb 0.22 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 3hp7 n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hp7 n ALA 28 N 0.96 0.00 -1.24 3.52 0.00 0.05 -4.34 120.51 119.46 3hp7 n ALA 28 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hp7 n ALA 28 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.52 3hp7 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hp7 n GLY 29 N 0.00 0.40 0.01 0.00 0.00 -1.00 -4.95 105.19 99.64 3hp7 n GLY 29 Ca 0.00 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 45.11 3hp7 n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hp7 n LEU 30 N -0.05 0.55 -4.54 0.99 4.77 -0.49 -4.76 117.00 113.48 3hp7 n LEU 30 Ca -0.00 -0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.58 3hp7 n LEU 30 Cb 0.13 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 3hp7 n LEU 30 CO 0.01 0.13 -0.25 -0.69 -1.33 0.00 0.00 177.39 175.26 3hp7 s VAL 31 N -2.98 4.63 0.10 4.08 1.01 -1.26 0.09 120.40 126.07 3hp7 s VAL 31 Ca 0.11 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.09 3hp7 s VAL 31 Cb 0.17 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 3hp7 s VAL 31 CO 0.70 0.37 -0.17 0.68 0.00 0.00 0.00 175.10 176.68 3hp7 s VAL 32 N 1.15 1.49 0.09 2.92 -7.23 -0.17 -1.60 120.40 117.04 3hp7 s VAL 32 Ca 0.05 -1.55 -0.31 0.00 -1.81 0.00 0.00 61.98 58.36 3hp7 s VAL 32 Cb -0.14 -1.45 -0.06 0.00 0.56 0.00 0.00 36.38 35.28 3hp7 s VAL 32 CO 0.04 -0.20 1.24 0.21 -0.31 0.00 0.00 175.10 176.08 3hp7 s ASN 33 N -2.05 7.02 0.16 4.85 3.84 -0.24 -1.25 114.94 127.27 3hp7 s ASN 33 Ca 0.06 2.11 -0.14 0.00 0.21 0.00 0.00 52.86 55.10 3hp7 s ASN 33 Cb -0.09 -2.58 0.05 0.00 -0.55 0.00 0.00 41.25 38.08 3hp7 s ASN 33 CO 0.04 -0.51 1.73 0.58 -2.79 0.00 0.00 177.10 176.15 3hp7 h VAL 34 N 4.37 1.21 -0.37 -5.21 2.07 -1.59 0.97 116.25 117.71 3hp7 h VAL 34 Ca -0.42 -0.61 -0.14 0.00 0.82 0.00 0.00 66.70 66.35 3hp7 h VAL 34 Cb 1.21 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3hp7 h VAL 34 CO 0.82 0.24 -0.32 0.40 0.02 0.00 0.00 177.57 178.73 3hp7 h ILE 35 N 0.70 1.28 -0.00 4.57 2.04 -1.93 -3.36 117.51 120.81 3hp7 h ILE 35 Ca 0.18 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.55 3hp7 h ILE 35 Cb 0.15 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3hp7 h ILE 35 CO -0.02 0.49 -0.03 -0.46 0.00 0.00 0.00 178.15 178.14 3hp7 n ASN 36 N -4.15 0.66 0.00 1.72 0.23 -1.23 -5.02 115.26 107.48 3hp7 n ASN 36 Ca -0.02 -0.83 0.00 0.00 -0.53 0.00 0.00 54.58 53.19 3hp7 n ASN 36 Cb 0.50 0.43 0.00 0.00 -2.08 0.00 0.00 39.78 38.63 3hp7 n ASN 36 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3hp7 n GLY 37 N 0.49 0.40 3.75 4.83 0.00 0.34 -4.99 105.19 110.00 3hp7 n GLY 37 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3hp7 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hp7 s GLU 38 N -0.66 4.75 0.26 1.61 0.41 -1.26 -4.66 118.70 119.15 3hp7 s GLU 38 Ca 0.00 1.64 -0.29 0.00 -0.41 0.00 0.00 54.97 55.91 3hp7 s GLU 38 Cb 0.00 -3.23 -0.09 0.00 -1.78 0.00 0.00 34.13 29.03 3hp7 s GLU 38 CO 0.00 0.37 0.96 0.50 -0.49 0.00 0.00 175.26 176.60 3hp7 s ARG 39 N -1.32 4.78 0.01 1.61 3.52 -1.26 -1.08 118.95 125.21 3hp7 s ARG 39 Ca 0.43 1.50 -0.24 0.00 -0.13 0.00 0.00 55.73 57.28 3hp7 s ARG 39 Cb -0.29 -3.18 -0.05 0.00 -1.56 0.00 0.00 34.95 29.88 3hp7 s ARG 39 CO 0.36 0.43 0.74 0.71 -0.81 0.00 0.00 175.30 176.74 3hp7 s TYR 40 N -1.26 3.69 -0.03 5.12 2.02 -0.63 -4.95 117.35 121.31 3hp7 s TYR 40 Ca 0.43 1.40 0.18 0.00 -0.37 0.00 0.00 57.07 58.72 3hp7 s TYR 40 Cb -0.25 -2.81 -0.28 0.00 -0.40 0.00 0.00 41.96 38.21 3hp7 s TYR 40 CO 0.32 0.22 0.40 -0.25 -1.57 0.00 0.00 175.55 174.66 3hp7 n ASP 41 N 3.11 0.80 -4.17 2.29 8.00 -1.26 -4.70 116.55 120.62 3hp7 n ASP 41 Ca -0.02 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.14 3hp7 n ASP 41 Cb 0.51 1.83 -0.14 0.00 -0.02 0.00 0.00 41.12 43.29 3hp7 n ASP 41 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3hp7 s LYS 42 N -3.27 2.62 0.52 -1.24 1.02 -1.26 -5.00 119.74 113.12 3hp7 s LYS 42 Ca -0.07 -1.12 0.22 0.00 0.02 0.00 0.00 55.97 55.02 3hp7 s LYS 42 Cb 0.12 -3.02 1.33 0.00 -0.52 0.00 0.00 37.83 35.73 3hp7 s LYS 42 CO 0.76 -0.49 2.03 -1.35 -0.92 0.00 0.00 175.35 175.38 3hp7 h PRO 43 N 7.97 0.05 -0.29 -1.68 0.11 -1.89 -2.31 132.00 133.95 3hp7 h PRO 43 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3hp7 h PRO 43 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3hp7 h PRO 43 CO 0.55 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 3hp7 n GLY 44 N -1.60 0.78 3.72 -0.55 0.00 -1.26 -1.86 105.19 104.42 3hp7 n GLY 44 Ca 0.07 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 3hp7 n GLY 44 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hp7 s GLU 45 N -1.62 4.16 -0.22 1.61 2.12 -0.87 -4.74 118.70 119.13 3hp7 s GLU 45 Ca 0.32 2.52 -0.20 0.00 0.36 0.00 0.00 54.97 57.97 3hp7 s GLU 45 Cb 0.18 -3.10 -0.02 0.00 0.26 0.00 0.00 34.13 31.44 3hp7 s GLU 45 CO 0.25 -0.69 0.62 0.15 -0.54 0.00 0.00 175.26 175.05 3hp7 s LYS 46 N 1.07 4.17 0.17 4.30 -0.14 -1.26 -1.00 119.74 127.05 3hp7 s LYS 46 Ca 0.72 0.57 0.06 0.00 -1.36 0.00 0.00 55.97 55.96 3hp7 s LYS 46 Cb -0.47 -3.60 -0.05 0.00 -1.68 0.00 0.00 37.83 32.03 3hp7 s LYS 46 CO 0.33 -0.29 -0.11 0.96 -0.76 0.00 0.00 175.35 175.47 3hp7 s ILE 47 N 2.10 1.38 0.21 2.17 -4.36 0.06 -4.85 121.20 117.90 3hp7 s ILE 47 Ca 0.27 -2.12 -0.32 0.00 -0.26 0.00 0.00 60.65 58.22 3hp7 s ILE 47 Cb -0.16 -1.95 -0.14 0.00 1.25 0.00 0.00 42.46 41.46 3hp7 s ILE 47 CO 0.10 -0.67 1.35 0.47 0.24 0.00 0.00 174.94 176.43 3hp7 n ASP 48 N -0.28 2.34 0.00 4.36 8.00 -1.26 -1.03 116.55 128.68 3hp7 n ASP 48 Ca -0.09 1.14 0.11 0.00 0.71 0.00 0.00 54.79 56.65 3hp7 n ASP 48 Cb 0.61 -1.36 0.58 0.00 -0.02 0.00 0.00 41.12 40.93 3hp7 n ASP 48 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3hp7 n ASP 49 N 2.24 0.00 -0.40 -2.24 5.68 0.05 -1.65 116.55 120.22 3hp7 n ASP 49 Ca 0.13 -0.29 0.13 0.00 -0.50 0.00 0.00 54.79 54.27 3hp7 n ASP 49 Cb 0.29 -0.17 0.45 0.00 -1.14 0.00 0.00 41.12 40.55 3hp7 n ASP 49 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hp7 n GLY 50 N 0.44 -0.21 3.67 6.12 0.00 -1.26 -4.95 105.19 109.01 3hp7 n GLY 50 Ca 0.13 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 3hp7 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hp7 s THR 51 N -2.20 3.35 0.00 2.61 2.01 -0.66 -4.96 115.64 115.79 3hp7 s THR 51 Ca 0.32 0.61 -0.30 0.00 0.31 0.00 0.00 61.69 62.63 3hp7 s THR 51 Cb 0.20 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 3hp7 s THR 51 CO 0.41 -0.03 1.05 -1.61 -0.69 0.00 0.00 174.62 173.74 3hp7 s GLU 52 N 3.38 4.51 0.27 4.92 0.41 -1.26 -5.03 118.70 125.90 3hp7 s GLU 52 Ca 0.74 1.51 0.11 0.00 -0.41 0.00 0.00 54.97 56.92 3hp7 s GLU 52 Cb -0.36 -3.44 -0.05 0.00 -1.78 0.00 0.00 34.13 28.50 3hp7 s GLU 52 CO 0.31 -0.14 -0.11 -0.51 -0.49 0.00 0.00 175.26 174.32 3hp7 s LEU 53 N 1.16 2.88 0.24 1.80 1.43 -1.26 -1.54 118.68 123.39 3hp7 s LEU 53 Ca 0.53 -0.83 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 3hp7 s LEU 53 Cb -0.23 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 3hp7 s LEU 53 CO 0.27 0.03 0.40 -1.59 0.23 0.00 0.00 176.35 175.69 3hp7 s LYS 54 N -3.54 1.47 0.24 1.70 -2.85 -0.38 -4.61 119.74 111.77 3hp7 s LYS 54 Ca 0.30 -1.33 -0.20 0.00 -1.00 0.00 0.00 55.97 53.74 3hp7 s LYS 54 Cb -0.06 0.43 -0.08 0.00 -2.06 0.00 0.00 37.83 36.05 3hp7 s LYS 54 CO 0.17 -0.59 0.75 -0.51 0.10 0.00 0.00 175.35 175.27 3hp7 s LEU 55 N -3.05 4.32 0.05 2.77 1.43 -1.26 -1.00 118.68 121.94 3hp7 s LEU 55 Ca 0.26 1.45 -0.36 0.00 -1.03 0.00 0.00 54.13 54.44 3hp7 s LEU 55 Cb 0.01 -3.66 -0.16 0.00 0.03 0.00 0.00 46.19 42.41 3hp7 s LEU 55 CO 0.10 0.01 1.45 1.17 0.23 0.00 0.00 176.35 179.30 3hp7 n LYS 56 N 0.63 1.37 -0.15 1.70 4.81 0.11 -1.43 118.16 125.21 3hp7 n LYS 56 Ca -0.02 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 3hp7 n LYS 56 Cb 0.51 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.39 3hp7 n LYS 56 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hp7 n GLY 57 N 2.95 1.32 3.67 3.14 0.00 -1.26 -5.02 105.19 109.99 3hp7 n GLY 57 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3hp7 n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hp7 s GLU 58 N -0.48 4.24 -0.39 1.61 2.02 -0.51 -4.95 118.70 120.23 3hp7 s GLU 58 Ca 0.00 1.86 -0.26 0.00 0.02 0.00 0.00 54.97 56.60 3hp7 s GLU 58 Cb 0.00 -3.77 0.02 0.00 0.10 0.00 0.00 34.13 30.48 3hp7 s GLU 58 CO 0.00 -0.70 0.92 0.15 0.02 0.00 0.00 175.26 175.65 3hp7 s LYS 59 N 3.33 3.76 -0.13 1.61 -0.14 -1.26 -4.96 119.74 121.96 3hp7 s LYS 59 Ca 0.62 0.46 -0.02 0.00 -1.36 0.00 0.00 55.97 55.66 3hp7 s LYS 59 Cb -0.27 -3.83 0.04 0.00 -1.68 0.00 0.00 37.83 32.09 3hp7 s LYS 59 CO 0.21 -1.01 0.01 -1.17 -0.76 0.00 0.00 175.35 172.64 3hp7 s LEU 60 N 3.52 0.88 -0.07 3.17 2.96 -1.26 -5.00 118.68 122.87 3hp7 s LEU 60 Ca 0.37 -0.42 0.16 0.00 -0.22 0.00 0.00 54.13 54.03 3hp7 s LEU 60 Cb -0.12 -0.53 0.55 0.00 0.50 0.00 0.00 46.19 46.59 3hp7 s LEU 60 CO 0.20 -0.24 1.47 -2.11 -1.32 0.00 0.00 176.35 174.35 3hp7 n ARG 61 N 5.09 3.19 -4.35 1.98 1.85 -1.26 -5.00 116.66 118.16 3hp7 n ARG 61 Ca -0.08 -2.59 -0.26 0.00 -1.00 0.00 0.00 57.85 53.92 3hp7 n ARG 61 Cb 0.49 -1.64 -0.09 0.00 -1.05 0.00 0.00 32.46 30.17 3hp7 n ARG 61 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3hp7 s TYR 62 N -1.60 2.56 0.37 2.89 2.02 -1.26 -5.03 117.35 117.30 3hp7 s TYR 62 Ca 0.41 -0.59 0.27 0.00 -0.37 0.00 0.00 57.07 56.79 3hp7 s TYR 62 Cb 0.25 -1.80 1.37 0.00 -0.40 0.00 0.00 41.96 41.39 3hp7 s TYR 62 CO 0.21 0.34 2.03 -0.39 -1.57 0.00 0.00 175.55 176.18 3hp7 h VAL 63 N 1.63 0.55 -3.86 0.71 -1.51 -1.87 -3.43 116.25 108.47 3hp7 h VAL 63 Ca -0.43 -0.62 -0.18 0.00 -1.23 0.00 0.00 66.70 64.24 3hp7 h VAL 63 Cb 1.25 1.41 -0.22 0.00 -2.13 0.00 0.00 31.29 31.60 3hp7 h VAL 63 CO 0.73 0.13 -0.67 -0.55 -1.23 0.00 0.00 177.57 175.99 3hp7 s SER 64 N -6.14 0.16 0.55 4.19 0.15 -1.26 -4.89 113.70 106.46 3hp7 s SER 64 Ca -0.02 -0.36 0.23 0.00 0.70 0.00 0.00 55.95 56.49 3hp7 s SER 64 Cb 0.13 0.11 1.50 0.00 -1.71 0.00 0.00 66.02 66.05 3hp7 s SER 64 CO 0.59 -0.26 2.16 -0.09 1.20 0.00 0.00 173.24 176.84 3hp7 h ARG 65 N 4.85 0.00 -0.00 5.44 2.43 -1.84 -1.38 114.38 123.87 3hp7 h ARG 65 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 3hp7 h ARG 65 Cb 1.21 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3hp7 h ARG 65 CO 0.42 0.00 0.01 0.78 -1.51 0.00 0.00 179.97 179.67 3hp7 h GLY 66 N 0.00 0.00 1.17 2.80 0.00 -1.95 -1.40 103.07 103.69 3hp7 h GLY 66 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.47 3hp7 h GLY 66 CO -0.00 0.00 0.32 -1.33 0.00 0.00 0.00 176.54 175.53 3hp7 h GLY 67 N 0.00 0.00 0.84 4.60 0.00 -1.46 -0.98 103.07 106.07 3hp7 h GLY 67 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 3hp7 h GLY 67 CO -0.00 0.00 0.44 1.41 0.00 0.00 0.00 176.54 178.39 3hp7 h LEU 68 N 0.00 0.27 0.13 3.11 3.38 -1.46 -0.85 115.31 119.89 3hp7 h LEU 68 Ca 0.17 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3hp7 h LEU 68 Cb 0.80 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3hp7 h LEU 68 CO -0.00 0.15 -0.06 0.11 0.09 0.00 0.00 178.44 178.72 3hp7 h LYS 69 N 0.29 -0.17 -0.27 1.13 1.57 -1.38 -1.75 116.57 116.00 3hp7 h LYS 69 Ca 0.31 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.97 3hp7 h LYS 69 Cb 0.83 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 3hp7 h LYS 69 CO -0.08 0.04 -0.39 1.25 -0.57 0.00 0.00 179.45 179.71 3hp7 h LEU 70 N -0.35 0.66 -0.42 2.94 5.85 -1.61 -2.23 115.31 120.15 3hp7 h LEU 70 Ca -0.02 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.48 3hp7 h LEU 70 Cb 0.29 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 3hp7 h LEU 70 CO 0.03 0.97 0.07 -0.08 -0.34 0.00 0.00 178.44 179.09 3hp7 h GLU 71 N 0.51 0.19 -0.15 1.25 4.81 -1.11 -0.30 114.58 119.78 3hp7 h GLU 71 Ca 0.05 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3hp7 h GLU 71 Cb 0.90 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 3hp7 h GLU 71 CO 0.08 0.12 0.10 -0.22 -0.73 0.00 0.00 179.01 178.36 3hp7 h LYS 72 N 0.19 0.21 -0.66 1.92 3.64 -1.16 -2.75 116.57 117.97 3hp7 h LYS 72 Ca 0.20 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 3hp7 h LYS 72 Cb 0.26 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 3hp7 h LYS 72 CO -0.28 0.17 0.36 0.00 -2.27 0.00 0.00 179.45 177.43 3hp7 h ALA 73 N 1.03 0.88 -0.70 5.00 0.00 -0.78 0.96 119.26 125.65 3hp7 h ALA 73 Ca 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3hp7 h ALA 73 Cb 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3hp7 h ALA 73 CO -0.01 0.03 0.28 -0.07 0.00 0.00 0.00 179.25 179.48 3hp7 h LEU 74 N 0.66 0.95 0.10 0.00 3.38 -0.96 -1.06 115.31 118.39 3hp7 h LEU 74 Ca 0.30 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hp7 h LEU 74 Cb 0.19 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3hp7 h LEU 74 CO -0.19 0.84 -0.05 0.00 0.09 0.00 0.00 178.44 179.14 3hp7 h ALA 75 N 1.29 -0.14 0.00 1.53 0.00 -1.00 -0.58 119.26 120.38 3hp7 h ALA 75 Ca 0.24 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hp7 h ALA 75 Cb 0.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3hp7 h ALA 75 CO -0.02 -0.29 -0.29 -0.39 0.00 0.00 0.00 179.25 178.27 3hp7 h VAL 76 N -0.72 0.74 -0.31 0.00 -1.51 -0.75 -2.46 116.25 111.25 3hp7 h VAL 76 Ca -0.01 -1.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.23 3hp7 h VAL 76 Cb 0.55 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 3hp7 h VAL 76 CO 0.02 0.28 0.00 0.49 -1.23 0.00 0.00 177.57 177.13 3hp7 n PHE 77 N -3.52 0.39 -3.80 5.19 3.72 -0.41 -5.00 117.46 114.02 3hp7 n PHE 77 Ca -0.00 -0.19 -0.34 0.00 -0.05 0.00 0.00 57.45 56.86 3hp7 n PHE 77 Cb 0.44 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.01 3hp7 n PHE 77 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3hp7 n ASN 78 N 1.41 -4.45 -4.62 4.37 5.15 -0.86 -4.97 115.26 111.29 3hp7 n ASN 78 Ca 0.18 -1.08 -0.34 0.00 -0.60 0.00 0.00 54.58 52.74 3hp7 n ASN 78 Cb 0.59 -2.96 -0.10 0.00 -0.53 0.00 0.00 39.78 36.79 3hp7 n ASN 78 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3hp7 s LEU 79 N -6.75 3.32 -0.06 1.20 1.43 -0.28 -5.05 118.68 112.50 3hp7 s LEU 79 Ca 0.42 0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 3hp7 s LEU 79 Cb -0.17 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 3hp7 s LEU 79 CO 0.89 0.34 -0.14 -0.55 0.23 0.00 0.00 176.35 177.13 3hp7 s SER 80 N -1.04 4.08 -0.06 2.29 0.15 -1.26 -4.80 113.70 113.06 3hp7 s SER 80 Ca 0.14 -0.19 0.10 0.00 0.70 0.00 0.00 55.95 56.70 3hp7 s SER 80 Cb -0.11 -0.92 0.24 0.00 -1.71 0.00 0.00 66.02 63.53 3hp7 s SER 80 CO 0.04 0.34 1.18 1.33 1.20 0.00 0.00 173.24 177.33 3hp7 n VAL 81 N 2.37 1.39 -1.69 4.45 0.24 -1.26 -5.06 118.33 118.78 3hp7 n VAL 81 Ca -0.17 -1.39 -0.43 0.00 -2.04 0.00 0.00 64.34 60.31 3hp7 n VAL 81 Cb 0.52 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.09 3hp7 n VAL 81 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3hp7 n GLU 82 N -0.35 2.72 -2.67 7.34 2.13 -1.24 -3.25 120.64 125.33 3hp7 n GLU 82 Ca 0.10 0.99 -0.02 0.00 0.66 0.00 0.00 57.16 58.90 3hp7 n GLU 82 Cb 0.49 -2.88 0.00 0.00 0.27 0.00 0.00 31.44 29.33 3hp7 n GLU 82 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3hp7 n ASP 83 N 5.65 -6.56 -4.07 4.31 8.00 0.21 -4.91 116.55 119.18 3hp7 n ASP 83 Ca 0.18 0.08 -0.30 0.00 0.71 0.00 0.00 54.79 55.46 3hp7 n ASP 83 Cb 0.36 -4.39 -0.17 0.00 -0.02 0.00 0.00 41.12 36.91 3hp7 n ASP 83 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hp7 s ILE 85 N -2.79 1.66 0.21 0.53 1.01 -1.26 -4.48 121.20 116.08 3hp7 s ILE 85 Ca 0.06 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.05 3hp7 s ILE 85 Cb -0.02 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 3hp7 s ILE 85 CO 0.59 0.47 -0.10 0.42 0.00 0.00 0.00 174.94 176.32 3hp7 s THR 86 N 1.17 1.49 -0.05 2.92 -4.23 0.21 -0.88 115.64 116.27 3hp7 s THR 86 Ca -0.02 -2.14 0.02 0.00 -1.18 0.00 0.00 61.69 58.38 3hp7 s THR 86 Cb -0.14 -2.12 0.01 0.00 1.34 0.00 0.00 72.50 71.60 3hp7 s THR 86 CO -0.06 -0.54 -0.10 -0.51 -0.54 0.00 0.00 174.62 172.88 3hp7 s ILE 87 N -3.13 0.91 -0.39 2.99 2.07 -0.20 -0.96 121.20 122.49 3hp7 s ILE 87 Ca 0.23 -0.37 -0.06 0.00 -1.41 0.00 0.00 60.65 59.04 3hp7 s ILE 87 Cb 0.02 -0.85 0.08 0.00 0.13 0.00 0.00 42.46 41.84 3hp7 s ILE 87 CO 0.07 0.30 0.20 -0.62 -1.91 0.00 0.00 174.94 172.98 3hp7 s ASP 88 N 0.63 5.42 -0.39 4.50 2.15 0.15 -1.26 116.67 127.87 3hp7 s ASP 88 Ca -0.12 -1.58 -0.18 0.00 0.43 0.00 0.00 52.55 51.10 3hp7 s ASP 88 Cb -0.14 -1.90 0.01 0.00 -0.30 0.00 0.00 42.92 40.59 3hp7 s ASP 88 CO 0.02 -0.49 0.52 -0.63 -0.17 0.00 0.00 175.17 174.42 3hp7 s ILE 89 N 1.33 5.00 0.00 4.11 1.01 0.01 -0.89 121.20 131.77 3hp7 s ILE 89 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.77 3hp7 s ILE 89 Cb -0.22 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.21 3hp7 s ILE 89 CO 0.00 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.20 3hp7 n GLY 90 N 4.94 0.88 0.31 6.18 0.00 0.07 -1.36 105.19 116.22 3hp7 n GLY 90 Ca -0.05 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.75 3hp7 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hp7 h ALA 91 N 0.00 1.71 -0.68 4.61 0.00 -1.17 -3.44 119.26 120.28 3hp7 h ALA 91 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hp7 h ALA 91 Cb 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hp7 h ALA 91 CO 0.00 0.27 0.00 0.45 0.00 0.00 0.00 179.25 179.97 3hp7 n SER 92 N -4.47 0.00 0.08 0.00 2.88 -1.26 -1.30 113.62 109.54 3hp7 n SER 92 Ca 0.04 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.69 3hp7 n SER 92 Cb 0.07 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 63.98 3hp7 n SER 92 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3hp7 n THR 93 N 0.00 0.68 0.00 2.46 -2.24 -1.26 -2.73 114.28 111.20 3hp7 n THR 93 Ca 0.00 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3hp7 n THR 93 Cb 0.00 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 3hp7 n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hp7 n GLY 94 N 0.56 0.97 0.13 3.38 0.00 -0.42 -2.47 105.19 107.35 3hp7 n GLY 94 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 3hp7 n GLY 94 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hp7 h GLY 95 N 0.00 0.28 1.26 -0.02 0.00 -1.86 -0.49 103.07 102.23 3hp7 h GLY 95 Ca 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 3hp7 h GLY 95 CO 0.00 -0.07 -0.31 0.74 0.00 0.00 0.00 176.54 176.90 3hp7 h PHE 96 N 0.08 0.97 -0.90 5.60 -1.00 -1.87 -2.08 116.94 117.74 3hp7 h PHE 96 Ca 0.14 -0.26 0.03 0.00 2.81 0.00 0.00 57.97 60.69 3hp7 h PHE 96 Cb 0.19 -0.22 -0.05 0.00 3.61 0.00 0.00 35.95 39.48 3hp7 h PHE 96 CO -0.23 1.03 0.58 1.15 -1.61 0.00 0.00 178.31 179.24 3hp7 h THR 97 N 0.70 1.16 -0.34 -1.55 2.02 -1.76 -2.70 112.91 110.45 3hp7 h THR 97 Ca 0.08 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 3hp7 h THR 97 Cb 0.86 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3hp7 h THR 97 CO 0.08 0.21 0.11 -0.78 0.37 0.00 0.00 175.52 175.50 3hp7 h ASP 98 N 1.14 0.49 0.00 4.18 3.58 -0.92 -0.55 116.42 124.34 3hp7 h ASP 98 Ca 0.35 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.60 3hp7 h ASP 98 Cb -0.02 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.90 3hp7 h ASP 98 CO -0.11 0.56 0.00 0.52 -2.88 0.00 0.00 179.24 177.33 3hp7 n VAL 99 N -4.66 0.00 0.00 2.25 0.31 -0.80 -1.02 118.33 114.40 3hp7 n VAL 99 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3hp7 n VAL 99 Cb 0.17 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 3hp7 n VAL 99 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hp7 n LEU 101 N 0.33 0.00 0.29 7.52 4.77 -0.22 -1.62 117.00 128.07 3hp7 n LEU 101 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 3hp7 n LEU 101 Cb 0.00 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 41.95 3hp7 n LEU 101 CO 0.00 0.00 1.04 1.56 -1.33 0.00 0.00 177.39 178.66 3hp7 h GLN 102 N 0.00 0.00 -0.65 3.23 4.20 -1.34 -1.75 115.11 118.81 3hp7 h GLN 102 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hp7 h GLN 102 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3hp7 h GLN 102 CO 0.00 0.04 0.00 0.09 -0.67 0.00 0.00 178.83 178.29 3hp7 n ASN 103 N -3.26 5.06 0.00 1.46 4.13 -0.64 -4.95 115.26 117.06 3hp7 n ASN 103 Ca -0.01 -2.57 0.00 0.00 1.68 0.00 0.00 54.58 53.67 3hp7 n ASN 103 Cb 0.22 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 3hp7 n ASN 103 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hp7 n GLY 104 N 1.03 0.85 3.63 7.41 0.00 -0.66 -3.60 105.19 113.85 3hp7 n GLY 104 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 3hp7 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hp7 n ALA 105 N -1.20 0.39 0.01 4.61 0.00 -1.20 -0.62 120.51 122.50 3hp7 n ALA 105 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 53.44 53.61 3hp7 n ALA 105 Cb 0.00 -2.11 -0.09 0.00 0.00 0.00 0.00 19.45 17.25 3hp7 n ALA 105 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3hp7 h LYS 106 N 2.14 0.71 -2.40 0.00 3.64 -1.78 -3.44 116.57 115.44 3hp7 h LYS 106 Ca -0.43 -0.67 -0.08 0.00 -1.27 0.00 0.00 60.65 58.20 3hp7 h LYS 106 Cb 1.32 0.17 -0.23 0.00 -0.41 0.00 0.00 32.23 33.08 3hp7 h LYS 106 CO 0.61 1.27 -0.08 -1.17 -2.27 0.00 0.00 179.45 177.81 3hp7 s LEU 107 N -8.29 -0.15 -0.17 5.20 0.20 -1.26 -4.71 118.68 109.50 3hp7 s LEU 107 Ca -0.10 1.12 0.01 0.00 0.69 0.00 0.00 54.13 55.84 3hp7 s LEU 107 Cb 0.07 1.88 0.03 0.00 -0.43 0.00 0.00 46.19 47.74 3hp7 s LEU 107 CO 0.90 -0.19 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.96 3hp7 s VAL 108 N 0.44 1.59 -0.38 1.68 1.01 0.27 -0.62 120.40 124.39 3hp7 s VAL 108 Ca -0.01 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 3hp7 s VAL 108 Cb -0.04 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.78 3hp7 s VAL 108 CO -0.01 0.33 1.01 -0.31 0.00 0.00 0.00 175.10 176.12 3hp7 s TYR 109 N 1.45 3.04 -0.51 5.22 2.02 -0.14 -0.77 117.35 127.66 3hp7 s TYR 109 Ca 0.02 0.88 -0.12 0.00 -0.37 0.00 0.00 57.07 57.48 3hp7 s TYR 109 Cb -0.14 -3.83 0.13 0.00 -0.40 0.00 0.00 41.96 37.72 3hp7 s TYR 109 CO -0.10 -0.91 0.42 0.00 -1.57 0.00 0.00 175.55 173.40 3hp7 s ALA 110 N 3.73 3.52 -0.17 3.71 0.00 -0.20 -0.67 121.76 131.69 3hp7 s ALA 110 Ca 0.42 -2.58 -0.08 0.00 0.00 0.00 0.00 51.96 49.73 3hp7 s ALA 110 Cb -0.11 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 3hp7 s ALA 110 CO 0.21 -1.97 0.09 0.08 0.00 0.00 0.00 175.76 174.17 3hp7 s VAL 111 N 1.39 5.03 -0.09 0.00 1.01 -0.07 -4.39 120.40 123.29 3hp7 s VAL 111 Ca 0.05 0.05 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 3hp7 s VAL 111 Cb -0.27 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 32.90 3hp7 s VAL 111 CO 0.00 0.50 0.43 -0.62 0.00 0.00 0.00 175.10 175.41 3hp7 s ASP 112 N 0.01 -0.38 0.45 3.32 2.15 -1.26 -0.75 116.67 120.21 3hp7 s ASP 112 Ca 0.07 0.54 0.25 0.00 0.43 0.00 0.00 52.55 53.85 3hp7 s ASP 112 Cb -0.12 0.61 0.60 0.00 -0.30 0.00 0.00 42.92 43.71 3hp7 s ASP 112 CO 0.00 -0.34 1.70 1.62 -0.17 0.00 0.00 175.17 177.98 3hp7 h VAL 113 N 3.99 0.00 -3.70 1.11 3.04 -1.86 -0.92 116.25 117.90 3hp7 h VAL 113 Ca -0.28 -0.85 -0.42 0.00 -1.01 0.00 0.00 66.70 64.14 3hp7 h VAL 113 Cb 1.17 1.85 0.18 0.00 -2.01 0.00 0.00 31.29 32.48 3hp7 h VAL 113 CO 0.32 0.00 0.33 0.61 -1.01 0.00 0.00 177.57 177.82 3hp7 n GLY 114 N 0.87 -1.89 3.30 3.17 0.00 -1.26 -3.78 105.19 105.60 3hp7 n GLY 114 Ca 0.03 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 3hp7 n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hp7 s THR 115 N -3.64 2.43 -1.27 2.61 2.01 -1.26 -0.99 115.64 115.53 3hp7 s THR 115 Ca 0.74 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 3hp7 s THR 115 Cb -0.03 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.52 3hp7 s THR 115 CO 0.53 0.55 0.67 0.59 -0.69 0.00 0.00 174.62 176.28 3hp7 n ASN 116 N 3.29 -2.24 -0.13 3.53 5.03 -1.26 -4.91 115.26 118.57 3hp7 n ASN 116 Ca -0.18 -0.90 -0.21 0.00 0.87 0.00 0.00 54.58 54.16 3hp7 n ASN 116 Cb 0.53 -3.78 -0.11 0.00 -1.02 0.00 0.00 39.78 35.40 3hp7 n ASN 116 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hp7 n GLN 117 N -4.21 0.59 -2.05 3.52 1.13 -1.26 -4.98 117.38 110.12 3hp7 n GLN 117 Ca -0.24 0.18 -0.42 0.00 -1.94 0.00 0.00 57.00 54.58 3hp7 n GLN 117 Cb 0.66 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.51 3hp7 n GLN 117 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3hp7 s LEU 118 N -6.81 4.37 0.53 1.08 2.96 -1.10 -4.00 118.68 115.72 3hp7 s LEU 118 Ca -0.35 2.49 -0.21 0.00 -0.22 0.00 0.00 54.13 55.85 3hp7 s LEU 118 Cb 0.11 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 3hp7 s LEU 118 CO 0.53 -0.73 1.22 0.68 -1.32 0.00 0.00 176.35 176.73 3hp7 s VAL 119 N 0.94 2.74 0.36 1.68 -7.23 -1.03 -4.77 120.40 113.09 3hp7 s VAL 119 Ca 0.66 0.51 0.08 0.00 -1.81 0.00 0.00 61.98 61.42 3hp7 s VAL 119 Cb -0.40 -3.24 0.15 0.00 0.56 0.00 0.00 36.38 33.45 3hp7 s VAL 119 CO 0.33 -0.05 1.88 4.11 -0.31 0.00 0.00 175.10 181.06 3hp7 h TRP 120 N 1.45 0.34 0.00 2.82 5.08 -1.93 -1.02 115.95 122.69 3hp7 h TRP 120 Ca -0.50 -0.04 -0.03 0.00 1.08 0.00 0.00 58.89 59.40 3hp7 h TRP 120 Cb 1.28 -0.10 -0.00 0.00 -3.00 0.00 0.00 29.16 27.34 3hp7 h TRP 120 CO 0.49 0.44 -0.15 1.57 -1.28 0.00 0.00 178.44 179.52 3hp7 h LYS 121 N 0.31 0.00 0.13 0.12 2.10 -1.98 -0.65 116.57 116.60 3hp7 h LYS 121 Ca 0.06 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.47 3hp7 h LYS 121 Cb 0.40 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.74 3hp7 h LYS 121 CO 0.02 0.15 -1.15 -0.07 -2.00 0.00 0.00 179.45 176.40 3hp7 h LEU 122 N 0.00 0.42 -0.84 7.07 3.38 -1.73 -3.16 115.31 120.46 3hp7 h LEU 122 Ca -0.00 -0.89 0.16 0.00 0.09 0.00 0.00 57.88 57.23 3hp7 h LEU 122 Cb 0.34 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 3hp7 h LEU 122 CO 0.02 1.52 0.41 -0.09 0.09 0.00 0.00 178.44 180.39 3hp7 h ARG 123 N -0.34 0.55 -0.01 1.13 2.43 -0.85 -1.63 114.38 115.66 3hp7 h ARG 123 Ca -0.23 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3hp7 h ARG 123 Cb 1.71 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 3hp7 h ARG 123 CO 0.10 0.36 -0.04 1.04 -1.51 0.00 0.00 179.97 179.92 3hp7 n GLN 124 N -4.91 1.49 -2.13 0.20 6.02 -0.28 -4.71 117.38 113.06 3hp7 n GLN 124 Ca 0.17 -0.84 -0.41 0.00 -0.01 0.00 0.00 57.00 55.91 3hp7 n GLN 124 Cb 0.46 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.21 3hp7 n GLN 124 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3hp7 s ASP 125 N -2.09 6.79 0.34 1.08 2.15 -0.62 -4.89 116.67 119.44 3hp7 s ASP 125 Ca 0.36 2.53 0.24 0.00 0.43 0.00 0.00 52.55 56.12 3hp7 s ASP 125 Cb 0.21 -2.62 1.22 0.00 -0.30 0.00 0.00 42.92 41.43 3hp7 s ASP 125 CO 0.37 -0.59 1.75 -2.24 -0.17 0.00 0.00 175.17 174.28 3hp7 h ASP 126 N 5.03 0.00 -0.10 -0.34 2.03 -1.90 -1.56 116.42 119.57 3hp7 h ASP 126 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 3hp7 h ASP 126 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 3hp7 h ASP 126 CO 0.76 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 179.51 3hp7 n ARG 127 N -2.35 1.98 -4.97 4.15 1.74 -1.26 -4.93 116.66 111.02 3hp7 n ARG 127 Ca -0.00 -1.44 -0.32 0.00 -0.77 0.00 0.00 57.85 55.31 3hp7 n ARG 127 Cb 0.11 -1.46 -0.14 0.00 -1.02 0.00 0.00 32.46 29.95 3hp7 n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hp7 s VAL 128 N -1.89 2.87 -0.37 1.55 1.01 -0.59 -0.57 120.40 122.42 3hp7 s VAL 128 Ca 0.34 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.56 3hp7 s VAL 128 Cb 0.20 -2.10 0.11 0.00 0.00 0.00 0.00 36.38 34.59 3hp7 s VAL 128 CO 0.31 0.59 0.11 -0.13 0.00 0.00 0.00 175.10 175.97 3hp7 s ARG 129 N -0.69 1.43 1.15 2.72 1.81 0.05 -4.79 118.95 120.62 3hp7 s ARG 129 Ca 0.11 -1.89 -0.19 0.00 -1.72 0.00 0.00 55.73 52.04 3hp7 s ARG 129 Cb -0.11 -2.97 0.28 0.00 -0.45 0.00 0.00 34.95 31.70 3hp7 s ARG 129 CO 0.00 -0.99 1.20 0.45 -0.68 0.00 0.00 175.30 175.28 3hp7 s SER 130 N 0.77 1.40 0.00 0.23 0.15 -1.26 -1.03 113.70 113.97 3hp7 s SER 130 Ca 0.12 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.16 3hp7 s SER 130 Cb -0.20 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.64 3hp7 s SER 130 CO -0.09 -3.80 0.00 -0.62 1.20 0.00 0.00 173.24 169.93 3hp7 n GLU 132 N -4.51 0.00 -3.37 5.44 1.02 -1.26 -4.92 120.64 113.04 3hp7 n GLU 132 Ca 0.16 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.05 3hp7 n GLU 132 Cb 0.60 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.05 3hp7 n GLU 132 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hp7 n GLN 133 N -0.87 -5.11 -4.07 3.49 6.02 -0.16 -4.89 117.38 111.79 3hp7 n GLN 133 Ca 0.00 0.73 -0.31 0.00 -0.01 0.00 0.00 57.00 57.41 3hp7 n GLN 133 Cb 0.00 -5.59 -0.16 0.00 1.02 0.00 0.00 30.24 25.51 3hp7 n GLN 133 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3hp7 s TYR 134 N -3.16 2.35 -0.51 1.08 5.04 -0.61 -4.94 117.35 116.60 3hp7 s TYR 134 Ca 0.44 -1.34 -0.18 0.00 -2.44 0.00 0.00 57.07 53.56 3hp7 s TYR 134 Cb -0.21 -1.69 0.07 0.00 0.35 0.00 0.00 41.96 40.48 3hp7 s TYR 134 CO 0.55 -0.71 0.56 1.21 -1.34 0.00 0.00 175.55 175.82 3hp7 s ASN 135 N 1.41 6.19 0.59 4.32 3.84 -1.26 -2.57 114.94 127.46 3hp7 s ASN 135 Ca 0.05 -1.16 0.33 0.00 0.21 0.00 0.00 52.86 52.28 3hp7 s ASN 135 Cb -0.13 -2.25 1.86 0.00 -0.55 0.00 0.00 41.25 40.18 3hp7 s ASN 135 CO -0.11 -0.85 2.23 0.15 -2.79 0.00 0.00 177.10 175.74 3hp7 h PHE 136 N 8.94 0.00 -1.11 0.43 3.57 -1.97 -1.33 116.94 125.48 3hp7 h PHE 136 Ca -0.28 0.00 0.31 0.00 3.53 0.00 0.00 57.97 61.53 3hp7 h PHE 136 Cb 1.10 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 3hp7 h PHE 136 CO 0.73 0.03 0.75 0.00 -2.23 0.00 0.00 178.31 177.58 3hp7 h ARG 137 N 0.00 0.22 -0.67 1.11 3.08 -1.92 -1.11 114.38 115.08 3hp7 h ARG 137 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3hp7 h ARG 137 Cb 0.10 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3hp7 h ARG 137 CO 0.00 0.14 0.00 0.66 -1.07 0.00 0.00 179.97 179.71 3hp7 n TYR 138 N -4.47 1.24 -1.72 3.04 4.01 -0.50 -4.71 117.16 114.06 3hp7 n TYR 138 Ca 0.26 -0.57 -0.41 0.00 -0.16 0.00 0.00 57.90 57.03 3hp7 n TYR 138 Cb 1.05 -0.14 0.01 0.00 -0.31 0.00 0.00 39.34 39.96 3hp7 n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hp7 n ALA 139 N 1.31 1.49 -2.69 -0.72 0.00 -0.42 -5.03 120.51 114.45 3hp7 n ALA 139 Ca 0.25 0.28 -0.19 0.00 0.00 0.00 0.00 53.44 53.78 3hp7 n ALA 139 Cb 0.77 -2.30 -0.12 0.00 0.00 0.00 0.00 19.45 17.80 3hp7 n ALA 139 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hp7 s GLU 140 N -2.20 0.85 0.53 0.00 0.41 -1.26 -4.96 118.70 112.06 3hp7 s GLU 140 Ca 0.60 -0.88 0.23 0.00 -0.41 0.00 0.00 54.97 54.51 3hp7 s GLU 140 Cb -0.50 -0.85 1.44 0.00 -1.78 0.00 0.00 34.13 32.43 3hp7 s GLU 140 CO 0.59 0.20 2.13 -1.00 -0.49 0.00 0.00 175.26 176.69 3hp7 h PRO 141 N 4.52 0.00 0.00 0.39 0.13 -1.96 -1.24 132.00 133.83 3hp7 h PRO 141 Ca -0.40 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3hp7 h PRO 141 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 3hp7 h PRO 141 CO 0.41 0.07 -0.00 -0.24 -0.23 0.00 0.00 178.00 178.01 3hp7 h VAL 142 N 0.00 0.22 0.00 1.56 3.04 -1.97 -2.05 116.25 117.05 3hp7 h VAL 142 Ca -0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 3hp7 h VAL 142 Cb 0.15 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 3hp7 h VAL 142 CO 0.01 0.00 0.00 0.44 -1.01 0.00 0.00 177.57 177.01 3hp7 h ASP 143 N 0.00 0.00 -3.71 3.17 3.32 -1.65 -3.38 116.42 114.17 3hp7 h ASP 143 Ca -0.00 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.33 3hp7 h ASP 143 Cb 0.02 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.23 3hp7 h ASP 143 CO 0.00 0.00 -0.15 -0.36 -1.72 0.00 0.00 179.24 177.01 3hp7 s PHE 144 N -3.40 3.72 -0.88 4.55 0.08 -0.77 -4.94 117.98 116.34 3hp7 s PHE 144 Ca 0.04 -2.79 0.26 0.00 0.12 0.00 0.00 56.93 54.56 3hp7 s PHE 144 Cb 0.09 -3.31 0.70 0.00 -0.57 0.00 0.00 43.02 39.93 3hp7 s PHE 144 CO 0.48 -0.81 1.57 0.25 -0.10 0.00 0.00 175.22 176.61 3hp7 n THR 145 N 2.93 0.15 -0.94 0.64 -2.24 -1.26 -3.64 114.28 109.92 3hp7 n THR 145 Ca 0.16 -0.10 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 3hp7 n THR 145 Cb 0.38 -0.14 0.37 0.00 -2.10 0.00 0.00 70.33 68.84 3hp7 n THR 145 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hp7 n GLU 146 N -1.73 4.34 0.00 -0.78 1.02 -1.26 -5.01 120.64 117.22 3hp7 n GLU 146 Ca 0.05 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.11 3hp7 n GLU 146 Cb 0.37 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 3hp7 n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hp7 n GLY 147 N 0.28 3.12 3.78 0.62 0.00 -1.24 -5.05 105.19 106.70 3hp7 n GLY 147 Ca 0.27 -1.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 3hp7 n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hp7 s LEU 148 N 0.00 4.24 0.54 0.99 1.43 -1.26 -4.93 118.68 119.69 3hp7 s LEU 148 Ca 0.00 1.97 -0.17 0.00 -1.03 0.00 0.00 54.13 54.90 3hp7 s LEU 148 Cb 0.00 -4.09 -0.06 0.00 0.03 0.00 0.00 46.19 42.07 3hp7 s LEU 148 CO 0.00 -0.30 1.03 -2.16 0.23 0.00 0.00 176.35 175.15 3hp7 s PRO 149 N -2.27 3.61 0.00 1.29 0.04 -1.26 -4.79 135.00 131.62 3hp7 s PRO 149 Ca 0.54 1.17 0.12 0.00 0.04 0.00 0.00 61.00 62.87 3hp7 s PRO 149 Cb -0.21 -2.08 0.08 0.00 0.04 0.00 0.00 34.50 32.33 3hp7 s PRO 149 CO 0.27 -0.57 0.86 -1.13 0.04 0.00 0.00 177.00 176.47 3hp7 n SER 150 N -1.64 1.92 -3.82 6.66 3.41 -0.06 -1.56 113.62 118.53 3hp7 n SER 150 Ca 0.08 -1.46 -0.12 0.00 -0.26 0.00 0.00 58.87 57.11 3hp7 n SER 150 Cb 0.53 0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.42 3hp7 n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hp7 s PHE 151 N -1.09 -0.13 -0.00 7.33 5.36 -1.20 -1.69 117.98 126.56 3hp7 s PHE 151 Ca 0.14 0.33 0.03 0.00 -0.96 0.00 0.00 56.93 56.46 3hp7 s PHE 151 Cb 0.10 0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.80 3hp7 s PHE 151 CO 0.17 -0.07 -0.09 0.00 -1.46 0.00 0.00 175.22 173.77 3hp7 s ALA 152 N 0.19 0.72 0.02 11.12 0.00 -0.18 -1.03 121.76 132.60 3hp7 s ALA 152 Ca -0.01 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 51.60 3hp7 s ALA 152 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 3hp7 s ALA 152 CO -0.01 0.17 -0.10 -1.54 0.00 0.00 0.00 175.76 174.29 3hp7 s SER 153 N -0.26 4.40 -0.09 0.00 1.04 -0.39 -1.05 113.70 117.35 3hp7 s SER 153 Ca 0.03 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.24 3hp7 s SER 153 Cb -0.04 -0.95 0.02 0.00 0.10 0.00 0.00 66.02 65.16 3hp7 s SER 153 CO -0.00 0.27 -0.09 -0.63 0.98 0.00 0.00 173.24 173.77 3hp7 s ILE 154 N -0.99 1.04 -0.38 -1.02 1.01 -0.11 -0.81 121.20 119.95 3hp7 s ILE 154 Ca 0.17 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.50 3hp7 s ILE 154 Cb -0.11 -1.02 0.16 0.00 0.01 0.00 0.00 42.46 41.50 3hp7 s ILE 154 CO 0.07 0.36 0.39 -0.62 0.00 0.00 0.00 174.94 175.13 3hp7 s ASP 155 N 1.28 1.10 0.17 3.58 2.15 -0.46 -0.95 116.67 123.54 3hp7 s ASP 155 Ca -0.03 -1.65 0.10 0.00 0.43 0.00 0.00 52.55 51.39 3hp7 s ASP 155 Cb -0.14 0.56 -0.04 0.00 -0.30 0.00 0.00 42.92 43.00 3hp7 s ASP 155 CO -0.03 -0.25 -0.21 0.68 -0.17 0.00 0.00 175.17 175.19 3hp7 s VAL 156 N 1.35 2.01 0.18 1.11 -7.23 -1.26 -4.33 120.40 112.23 3hp7 s VAL 156 Ca 0.18 -1.93 0.10 0.00 -1.81 0.00 0.00 61.98 58.52 3hp7 s VAL 156 Cb -0.15 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 3hp7 s VAL 156 CO -0.03 -0.22 -0.21 -0.44 -0.31 0.00 0.00 175.10 173.90 3hp7 s SER 157 N -2.60 2.99 -1.36 4.85 0.01 -1.26 -4.75 113.70 111.58 3hp7 s SER 157 Ca 0.17 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.57 3hp7 s SER 157 Cb -0.07 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.96 3hp7 s SER 157 CO 0.08 0.03 0.00 0.49 0.41 0.00 0.00 173.24 174.25 3hp7 n PHE 158 N 0.28 -0.16 -3.62 2.43 3.72 -1.26 -4.96 117.46 113.89 3hp7 n PHE 158 Ca -0.13 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.11 3hp7 n PHE 158 Cb 0.57 -2.54 -0.07 0.00 -0.94 0.00 0.00 39.48 36.50 3hp7 n PHE 158 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 3hp7 s ILE 159 N -2.54 0.02 0.32 4.37 2.07 -1.26 -5.12 121.20 119.06 3hp7 s ILE 159 Ca 0.00 -0.21 -0.14 0.00 -1.41 0.00 0.00 60.65 58.89 3hp7 s ILE 159 Cb 0.00 -0.85 -0.09 0.00 0.13 0.00 0.00 42.46 41.65 3hp7 s ILE 159 CO 0.00 -0.11 0.73 -0.55 -1.91 0.00 0.00 174.94 173.09 3hp7 s SER 160 N -1.32 6.75 0.66 4.50 0.15 -1.25 -4.87 113.70 118.33 3hp7 s SER 160 Ca -0.11 1.25 0.42 0.00 0.70 0.00 0.00 55.95 58.21 3hp7 s SER 160 Cb -0.02 -2.36 2.31 0.00 -1.71 0.00 0.00 66.02 64.24 3hp7 s SER 160 CO 0.07 -0.21 2.32 -0.07 1.20 0.00 0.00 173.24 176.54 3hp7 h LEU 161 N 2.22 0.00 -1.91 3.45 3.38 -1.94 -1.67 115.31 118.84 3hp7 h LEU 161 Ca -0.48 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.62 3hp7 h LEU 161 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 3hp7 h LEU 161 CO 0.65 0.00 0.36 -1.13 0.09 0.00 0.00 178.44 178.41 3hp7 h ASN 162 N 0.00 0.09 0.36 -0.43 -1.24 -1.97 -1.02 115.58 111.37 3hp7 h ASN 162 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3hp7 h ASN 162 Cb 0.09 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.12 3hp7 h ASN 162 CO -0.00 0.05 -0.42 0.18 -1.29 0.00 0.00 177.43 175.95 3hp7 n LEU 163 N -4.42 0.78 -0.12 0.34 4.77 -0.63 -4.39 117.00 113.33 3hp7 n LEU 163 Ca 0.09 -0.15 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 3hp7 n LEU 163 Cb 0.52 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 3hp7 n LEU 163 CO 0.36 0.16 -1.32 -0.38 -1.33 0.00 0.00 177.39 174.89 3hp7 n ILE 164 N -1.11 1.41 -0.29 -0.08 2.08 -0.57 -4.48 119.36 116.32 3hp7 n ILE 164 Ca 0.08 -0.51 -0.05 0.00 0.56 0.00 0.00 62.75 62.83 3hp7 n ILE 164 Cb 0.34 -1.44 0.07 0.00 -0.75 0.00 0.00 39.64 37.86 3hp7 n ILE 164 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3hp7 h LEU 165 N -0.15 0.98 -1.09 1.39 3.38 -1.44 -0.71 115.31 117.68 3hp7 h LEU 165 Ca -0.56 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.26 3hp7 h LEU 165 Cb 1.81 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 3hp7 h LEU 165 CO -0.13 0.79 0.11 -0.65 0.09 0.00 0.00 178.44 178.65 3hp7 h PRO 166 N 1.09 0.75 -0.53 1.13 0.11 -1.83 -0.47 132.00 132.24 3hp7 h PRO 166 Ca 0.28 -0.15 -0.08 0.00 0.11 0.00 0.00 66.00 66.16 3hp7 h PRO 166 Cb 0.02 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 3hp7 h PRO 166 CO -0.05 0.69 0.02 0.00 -0.21 0.00 0.00 178.00 178.45 3hp7 h ALA 167 N 1.39 0.72 -0.59 -0.75 0.00 -1.70 -2.82 119.26 115.52 3hp7 h ALA 167 Ca 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3hp7 h ALA 167 Cb 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3hp7 h ALA 167 CO -0.00 0.52 0.29 1.25 0.00 0.00 0.00 179.25 181.31 3hp7 h LEU 168 N 0.81 0.74 -2.34 0.00 5.85 -0.56 -1.03 115.31 118.78 3hp7 h LEU 168 Ca 0.15 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3hp7 h LEU 168 Cb 0.50 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 3hp7 h LEU 168 CO 0.02 0.63 -0.02 0.00 -0.34 0.00 0.00 178.44 178.73 3hp7 h ALA 169 N 1.49 1.06 0.00 1.25 0.00 -0.84 0.17 119.26 122.39 3hp7 h ALA 169 Ca 0.21 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3hp7 h ALA 169 Cb 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hp7 h ALA 169 CO -0.03 0.02 -0.31 0.87 0.00 0.00 0.00 179.25 179.81 3hp7 h LYS 170 N 0.00 0.00 0.00 0.00 1.57 -1.12 -3.40 116.57 113.62 3hp7 h LYS 170 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 3hp7 h LYS 170 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 3hp7 h LYS 170 CO 0.00 0.31 -1.77 -0.89 -0.57 0.00 0.00 179.45 176.53 3hp7 n ILE 171 N -3.23 0.77 -2.46 1.86 2.08 -0.63 -4.46 119.36 113.30 3hp7 n ILE 171 Ca 0.02 -0.28 -0.41 0.00 0.56 0.00 0.00 62.75 62.64 3hp7 n ILE 171 Cb 0.61 -1.06 -0.04 0.00 -0.75 0.00 0.00 39.64 38.39 3hp7 n ILE 171 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 3hp7 s LEU 172 N -5.91 4.51 0.57 1.39 2.96 -0.05 -4.16 118.68 118.00 3hp7 s LEU 172 Ca -0.18 2.21 -0.21 0.00 -0.22 0.00 0.00 54.13 55.73 3hp7 s LEU 172 Cb 0.05 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 3hp7 s LEU 172 CO 0.30 -0.23 1.34 0.54 -1.32 0.00 0.00 176.35 176.99 3hp7 s VAL 173 N -0.61 2.08 0.27 1.68 0.11 -0.60 -4.90 120.40 118.43 3hp7 s VAL 173 Ca 0.48 0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 59.29 3hp7 s VAL 173 Cb -0.31 -3.03 -0.13 0.00 -1.53 0.00 0.00 36.38 31.37 3hp7 s VAL 173 CO 0.38 -0.00 1.34 -0.67 -3.33 0.00 0.00 175.10 172.82 3hp7 n ASP 174 N -1.23 2.61 0.00 3.54 2.03 -1.26 -1.08 116.55 121.15 3hp7 n ASP 174 Ca 0.12 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.59 3hp7 n ASP 174 Cb 0.46 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 3hp7 n ASP 174 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hp7 n GLY 175 N 1.74 1.35 3.77 0.27 0.00 0.26 -5.02 105.19 107.56 3hp7 n GLY 175 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3hp7 n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hp7 s GLY 176 N -1.83 2.41 0.08 -0.02 0.00 -0.24 -4.65 107.32 103.06 3hp7 s GLY 176 Ca 0.00 0.72 0.03 0.00 0.00 0.00 0.00 44.72 45.47 3hp7 s GLY 176 CO 0.00 1.08 0.11 1.20 0.00 0.00 0.00 173.10 175.49 3hp7 s GLN 177 N -3.70 2.99 -0.02 2.90 -1.52 -0.68 -0.98 119.66 118.66 3hp7 s GLN 177 Ca 0.71 -0.65 0.03 0.00 -1.95 0.00 0.00 55.36 53.50 3hp7 s GLN 177 Cb -0.23 -2.79 -0.00 0.00 -0.22 0.00 0.00 33.01 29.77 3hp7 s GLN 177 CO 0.35 0.57 -0.09 0.08 -0.25 0.00 0.00 175.29 175.95 3hp7 s VAL 178 N -1.42 0.79 -0.28 1.09 1.01 0.05 -1.01 120.40 120.62 3hp7 s VAL 178 Ca 0.30 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 3hp7 s VAL 178 Cb -0.12 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.59 3hp7 s VAL 178 CO 0.23 0.24 0.03 -0.69 0.00 0.00 0.00 175.10 174.91 3hp7 s VAL 179 N 0.02 3.59 -0.12 2.92 1.01 -0.22 -0.77 120.40 126.84 3hp7 s VAL 179 Ca -0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 3hp7 s VAL 179 Cb -0.07 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3hp7 s VAL 179 CO 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 175.10 175.10 3hp7 s ALA 180 N 1.44 2.68 -0.16 5.51 0.00 -0.07 -0.93 121.76 130.23 3hp7 s ALA 180 Ca 0.02 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 3hp7 s ALA 180 Cb -0.17 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 3hp7 s ALA 180 CO 0.00 0.29 1.09 -0.51 0.00 0.00 0.00 175.76 176.63 3hp7 s LEU 181 N 0.20 4.18 -0.34 0.00 2.01 -0.13 -1.02 118.68 123.59 3hp7 s LEU 181 Ca -0.07 1.54 -0.10 0.00 0.01 0.00 0.00 54.13 55.50 3hp7 s LEU 181 Cb -0.15 -3.55 0.01 0.00 0.01 0.00 0.00 46.19 42.51 3hp7 s LEU 181 CO 0.05 -0.61 0.18 -0.69 1.01 0.00 0.00 176.35 176.28 3hp7 s VAL 182 N 2.79 4.61 -0.42 -1.59 1.01 0.33 -4.83 120.40 122.30 3hp7 s VAL 182 Ca 0.49 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 3hp7 s VAL 182 Cb -0.18 -3.45 0.11 0.00 0.00 0.00 0.00 36.38 32.85 3hp7 s VAL 182 CO 0.13 -0.07 0.23 -0.54 0.00 0.00 0.00 175.10 174.85 3hp7 s LYS 183 N 1.59 2.17 0.50 2.72 1.02 -1.26 -1.03 119.74 125.45 3hp7 s LYS 183 Ca 0.03 -1.76 0.20 0.00 0.02 0.00 0.00 55.97 54.47 3hp7 s LYS 183 Cb -0.18 -3.66 1.27 0.00 -0.52 0.00 0.00 37.83 34.74 3hp7 s LYS 183 CO 0.07 -1.07 2.02 -1.35 -0.92 0.00 0.00 175.35 174.09 3hp7 h PRO 184 N 8.17 0.11 0.00 -1.68 0.11 -1.97 0.17 132.00 136.91 3hp7 h PRO 184 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3hp7 h PRO 184 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3hp7 h PRO 184 CO 0.73 0.07 0.00 -0.56 -0.21 0.00 0.00 178.00 178.04 3hp7 h GLN 185 N 0.12 0.00 -0.08 1.05 -0.00 -1.90 -0.11 115.11 114.19 3hp7 h GLN 185 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.86 3hp7 h GLN 185 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.16 3hp7 h GLN 185 CO -0.02 0.00 0.00 1.19 -0.00 0.00 0.00 178.83 180.00 3hp7 n PHE 186 N -2.45 0.10 -0.04 0.06 3.72 0.01 -4.71 117.46 114.16 3hp7 n PHE 186 Ca -0.00 -0.20 -0.05 0.00 -0.05 0.00 0.00 57.45 57.16 3hp7 n PHE 186 Cb 0.15 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 3hp7 n PHE 186 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3hp7 n GLU 187 N 0.23 1.17 -1.89 -1.08 -0.58 -0.78 -3.81 120.64 113.89 3hp7 n GLU 187 Ca 0.05 0.03 -0.34 0.00 -0.42 0.00 0.00 57.16 56.47 3hp7 n GLU 187 Cb 0.23 -1.16 0.04 0.00 -0.57 0.00 0.00 31.44 29.98 3hp7 n GLU 187 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hp7 s ALA 188 N -2.15 2.49 0.61 0.62 0.00 -0.12 -4.99 121.76 118.21 3hp7 s ALA 188 Ca -0.08 0.79 -0.19 0.00 0.00 0.00 0.00 51.96 52.47 3hp7 s ALA 188 Cb 0.02 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 3hp7 s ALA 188 CO 0.20 -1.22 1.30 0.41 0.00 0.00 0.00 175.76 176.45 3hp7 n GLY 189 N 0.06 0.57 0.30 0.00 0.00 -1.26 -4.87 105.19 99.99 3hp7 n GLY 189 Ca 0.12 -0.09 0.16 0.00 0.00 0.00 0.00 46.02 46.21 3hp7 n GLY 189 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3hp7 h ARG 190 N 0.82 0.00 0.00 1.61 0.11 -1.95 0.24 114.38 115.21 3hp7 h ARG 190 Ca -0.51 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.54 3hp7 h ARG 190 Cb 1.33 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.41 3hp7 h ARG 190 CO 0.54 0.00 -0.16 1.05 0.10 0.00 0.00 179.97 181.51 3hp7 h GLU 191 N 0.00 0.00 -0.13 0.08 -0.00 -2.03 -3.18 114.58 109.32 3hp7 h GLU 191 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 3hp7 h GLU 191 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.76 3hp7 h GLU 191 CO 0.00 0.16 0.00 1.04 -0.00 0.00 0.00 179.01 180.21 3hp7 n GLN 192 N -3.33 1.93 -3.87 1.06 6.02 0.83 -4.86 117.38 115.16 3hp7 n GLN 192 Ca 0.00 -1.38 -0.36 0.00 -0.01 0.00 0.00 57.00 55.26 3hp7 n GLN 192 Cb 0.38 -1.45 -0.12 0.00 1.02 0.00 0.00 30.24 30.07 3hp7 n GLN 192 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3hp7 s ILE 193 N -1.84 4.18 0.00 5.09 1.01 -1.19 -4.80 121.20 123.64 3hp7 s ILE 193 Ca 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.77 3hp7 s ILE 193 Cb 0.20 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.74 3hp7 s ILE 193 CO 0.30 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.23 3hp7 n GLY 194 N 4.65 0.86 0.00 6.18 0.00 -0.21 -4.83 105.19 111.84 3hp7 n GLY 194 Ca -0.17 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3hp7 n GLY 194 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hp7 n ASN 196 N 0.00 0.00 -2.66 1.61 3.02 -1.26 -3.77 115.26 112.20 3hp7 n ASN 196 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 3hp7 n ASN 196 Cb 0.00 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 3hp7 n ASN 196 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hp7 n GLY 197 N 0.00 -0.24 3.18 7.41 0.00 -1.26 -4.94 105.19 109.33 3hp7 n GLY 197 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3hp7 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hp7 s ILE 198 N -3.14 1.95 -0.35 -0.61 1.01 -1.25 -4.85 121.20 113.96 3hp7 s ILE 198 Ca 0.35 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 3hp7 s ILE 198 Cb -0.15 -1.71 0.03 0.00 0.01 0.00 0.00 42.46 40.64 3hp7 s ILE 198 CO 0.43 0.53 0.16 -0.69 0.00 0.00 0.00 174.94 175.37 3hp7 s VAL 199 N 0.58 4.31 -0.07 2.92 1.01 -1.26 -1.04 120.40 126.84 3hp7 s VAL 199 Ca -0.14 -0.87 0.21 0.00 0.00 0.00 0.00 61.98 61.18 3hp7 s VAL 199 Cb -0.17 -3.37 -0.32 0.00 0.00 0.00 0.00 36.38 32.52 3hp7 s VAL 199 CO 0.04 -0.16 0.39 0.54 0.00 0.00 0.00 175.10 175.91 3hp7 n ARG 200 N 4.93 0.67 -2.77 2.72 1.74 -1.26 -4.64 116.66 118.05 3hp7 n ARG 200 Ca -0.12 -0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.38 3hp7 n ARG 200 Cb 0.46 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.35 3hp7 n ARG 200 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3hp7 s GLU 201 N -3.29 4.29 0.38 5.56 0.41 -1.26 -4.94 118.70 119.85 3hp7 s GLU 201 Ca -0.08 1.20 0.12 0.00 -0.41 0.00 0.00 54.97 55.80 3hp7 s GLU 201 Cb 0.12 -3.60 0.92 0.00 -1.78 0.00 0.00 34.13 29.79 3hp7 s GLU 201 CO 0.89 -0.46 1.86 0.66 -0.49 0.00 0.00 175.26 177.72 3hp7 h SER 202 N 7.38 0.56 -0.68 -0.19 4.64 -1.97 -1.51 113.55 121.79 3hp7 h SER 202 Ca -0.25 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 3hp7 h SER 202 Cb 1.10 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 3hp7 h SER 202 CO 0.90 0.26 0.31 0.77 -0.87 0.00 0.00 176.83 178.20 3hp7 h SER 203 N 0.58 0.92 0.05 4.97 4.64 -2.00 -1.02 113.55 121.70 3hp7 h SER 203 Ca 0.46 -0.11 -0.21 0.00 -0.47 0.00 0.00 61.79 61.46 3hp7 h SER 203 Cb 0.90 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.76 3hp7 h SER 203 CO -0.21 0.79 -0.80 0.40 -0.87 0.00 0.00 176.83 176.15 3hp7 h ILE 204 N 1.00 1.32 -0.81 0.95 2.04 -1.76 -2.15 117.51 118.10 3hp7 h ILE 204 Ca 0.24 -2.10 0.07 0.00 1.00 0.00 0.00 64.86 64.07 3hp7 h ILE 204 Cb 0.14 2.10 -0.06 0.00 -0.74 0.00 0.00 36.82 38.25 3hp7 h ILE 204 CO -0.03 0.65 0.49 0.45 0.00 0.00 0.00 178.15 179.71 3hp7 h HIS 205 N 0.41 0.89 -0.41 1.37 3.86 -0.92 0.17 115.15 120.53 3hp7 h HIS 205 Ca -0.05 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 3hp7 h HIS 205 Cb 1.41 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.58 3hp7 h HIS 205 CO 0.07 0.43 0.11 0.93 0.86 0.00 0.00 177.93 180.34 3hp7 h GLU 206 N 0.88 0.65 -0.63 2.45 5.08 -1.08 -1.30 114.58 120.61 3hp7 h GLU 206 Ca 0.36 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 3hp7 h GLU 206 Cb 0.21 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3hp7 h GLU 206 CO -0.19 0.66 0.08 0.87 -1.00 0.00 0.00 179.01 179.43 3hp7 h LYS 207 N 0.52 1.05 -0.23 2.33 1.57 -0.94 0.04 116.57 120.91 3hp7 h LYS 207 Ca 0.13 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3hp7 h LYS 207 Cb 0.29 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3hp7 h LYS 207 CO -0.00 0.98 0.15 0.28 -0.57 0.00 0.00 179.45 180.28 3hp7 h VAL 208 N 0.98 1.07 -0.49 0.50 2.07 -0.80 -1.14 116.25 118.45 3hp7 h VAL 208 Ca 0.19 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 3hp7 h VAL 208 Cb 0.45 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3hp7 h VAL 208 CO 0.01 0.07 0.02 -0.07 0.02 0.00 0.00 177.57 177.63 3hp7 h LEU 209 N 0.30 0.77 -0.54 2.57 3.38 -0.77 0.34 115.31 121.36 3hp7 h LEU 209 Ca 0.08 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3hp7 h LEU 209 Cb -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3hp7 h LEU 209 CO -0.02 0.82 0.34 -0.33 0.09 0.00 0.00 178.44 179.34 3hp7 h GLU 210 N 0.75 0.73 -0.04 1.13 5.08 -0.75 -1.03 114.58 120.45 3hp7 h GLU 210 Ca 0.15 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3hp7 h GLU 210 Cb 0.42 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3hp7 h GLU 210 CO 0.02 0.51 0.01 1.15 -1.00 0.00 0.00 179.01 179.70 3hp7 h THR 211 N 0.73 1.21 -0.31 1.13 2.02 -0.77 -2.17 112.91 114.76 3hp7 h THR 211 Ca 0.20 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 3hp7 h THR 211 Cb -0.04 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 3hp7 h THR 211 CO -0.04 0.18 0.12 0.58 0.37 0.00 0.00 175.52 176.73 3hp7 h VAL 212 N -0.18 1.18 -0.81 3.16 2.07 -0.89 -1.71 116.25 119.09 3hp7 h VAL 212 Ca 0.01 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 3hp7 h VAL 212 Cb 0.28 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 3hp7 h VAL 212 CO 0.00 0.20 0.49 0.71 0.02 0.00 0.00 177.57 178.99 3hp7 h THR 213 N 0.35 1.22 -0.54 2.57 1.35 -1.22 -0.22 112.91 116.42 3hp7 h THR 213 Ca 0.10 -0.48 -0.05 0.00 -0.55 0.00 0.00 66.41 65.44 3hp7 h THR 213 Cb 0.19 0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 66.67 3hp7 h THR 213 CO -0.01 0.23 0.14 0.00 -0.25 0.00 0.00 175.52 175.63 3hp7 h ALA 214 N 1.43 0.71 0.00 6.62 0.00 -1.12 -2.54 119.26 124.37 3hp7 h ALA 214 Ca 0.29 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3hp7 h ALA 214 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3hp7 h ALA 214 CO -0.06 0.40 -0.64 0.27 0.00 0.00 0.00 179.25 179.22 3hp7 h PHE 215 N 0.76 0.00 -0.50 0.00 -5.15 -1.02 -2.18 116.94 108.85 3hp7 h PHE 215 Ca 0.17 0.00 0.06 0.00 -0.20 0.00 0.00 57.97 58.00 3hp7 h PHE 215 Cb 0.33 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.45 3hp7 h PHE 215 CO 0.02 0.64 0.21 0.00 -2.00 0.00 0.00 178.31 177.19 3hp7 h ALA 216 N 1.36 0.62 -0.63 12.09 0.00 -0.91 -1.20 119.26 130.59 3hp7 h ALA 216 Ca -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3hp7 h ALA 216 Cb 1.29 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 3hp7 h ALA 216 CO 0.08 -0.16 0.16 0.28 0.00 0.00 0.00 179.25 179.62 3hp7 h VAL 217 N 0.42 1.25 -0.87 0.00 2.07 -1.18 -0.83 116.25 117.12 3hp7 h VAL 217 Ca 0.23 -0.91 0.13 0.00 0.82 0.00 0.00 66.70 66.97 3hp7 h VAL 217 Cb 0.19 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 3hp7 h VAL 217 CO -0.20 0.34 0.56 0.44 0.02 0.00 0.00 177.57 178.74 3hp7 h ASP 218 N 0.92 0.65 -0.35 0.57 3.32 -0.87 -2.10 116.42 118.55 3hp7 h ASP 218 Ca 0.20 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3hp7 h ASP 218 Cb 0.35 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3hp7 h ASP 218 CO 0.00 0.34 0.00 -1.22 -1.72 0.00 0.00 179.24 176.64 3hp7 n TYR 219 N -4.54 0.46 -0.17 4.55 4.01 -0.50 -4.91 117.16 116.06 3hp7 n TYR 219 Ca 0.16 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 3hp7 n TYR 219 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 3hp7 n TYR 219 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hp7 n GLY 220 N 1.21 1.31 3.18 2.72 0.00 -0.79 -4.84 105.19 107.98 3hp7 n GLY 220 Ca 0.16 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3hp7 n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hp7 s PHE 221 N -2.00 2.54 0.43 1.61 0.08 -0.36 -1.66 117.98 118.61 3hp7 s PHE 221 Ca 0.00 -1.18 -0.23 0.00 0.12 0.00 0.00 56.93 55.64 3hp7 s PHE 221 Cb 0.00 -1.72 -0.08 0.00 -0.57 0.00 0.00 43.02 40.65 3hp7 s PHE 221 CO 0.00 -0.52 1.11 -1.12 -0.10 0.00 0.00 175.22 174.59 3hp7 s SER 222 N 0.63 6.45 -0.40 1.36 0.01 0.19 -2.79 113.70 119.15 3hp7 s SER 222 Ca -0.12 2.18 -0.17 0.00 1.31 0.00 0.00 55.95 59.15 3hp7 s SER 222 Cb -0.16 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.48 3hp7 s SER 222 CO 0.03 -0.72 0.46 -0.69 0.41 0.00 0.00 173.24 172.73 3hp7 s VAL 223 N -1.60 5.06 -0.12 3.43 1.01 -0.06 -1.14 120.40 126.98 3hp7 s VAL 223 Ca 0.61 -0.10 0.22 0.00 0.00 0.00 0.00 61.98 62.70 3hp7 s VAL 223 Cb -0.25 -4.01 -0.27 0.00 0.00 0.00 0.00 36.38 31.85 3hp7 s VAL 223 CO 0.31 -0.35 0.61 0.29 0.00 0.00 0.00 175.10 175.97 3hp7 n LYS 224 N 5.66 0.62 -3.55 2.72 4.76 0.67 -1.03 118.16 128.01 3hp7 n LYS 224 Ca -0.06 -0.13 -0.06 0.00 -2.87 0.00 0.00 58.31 55.18 3hp7 n LYS 224 Cb 0.48 -1.58 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 3hp7 n LYS 224 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3hp7 s GLY 225 N -4.42 -0.37 0.01 0.72 0.00 -1.09 -4.87 107.32 97.29 3hp7 s GLY 225 Ca -0.06 1.33 -0.00 0.00 0.00 0.00 0.00 44.72 45.99 3hp7 s GLY 225 CO 0.88 0.44 -0.01 1.08 0.00 0.00 0.00 173.10 175.50 3hp7 s LEU 226 N -2.32 2.06 0.00 0.66 1.43 -1.26 -0.92 118.68 118.33 3hp7 s LEU 226 Ca 0.07 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 3hp7 s LEU 226 Cb -0.01 0.04 0.01 0.00 0.03 0.00 0.00 46.19 46.26 3hp7 s LEU 226 CO -0.07 -0.10 0.16 -0.67 0.23 0.00 0.00 176.35 175.90 3hp7 n ASP 227 N 2.60 -0.45 -4.37 2.29 -0.08 -0.15 -5.01 116.55 111.38 3hp7 n ASP 227 Ca -0.16 -1.46 -0.29 0.00 -1.51 0.00 0.00 54.79 51.37 3hp7 n ASP 227 Cb 0.58 0.79 -0.14 0.00 2.34 0.00 0.00 41.12 44.70 3hp7 n ASP 227 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 3hp7 s PHE 228 N -5.63 2.30 0.42 -0.67 -0.12 -1.26 -0.92 117.98 112.10 3hp7 s PHE 228 Ca 0.06 -0.39 -0.25 0.00 -0.05 0.00 0.00 56.93 56.30 3hp7 s PHE 228 Cb -0.01 -1.29 -0.08 0.00 -0.63 0.00 0.00 43.02 41.01 3hp7 s PHE 228 CO 0.04 0.27 1.19 0.45 -0.05 0.00 0.00 175.22 177.12 3hp7 s SER 229 N -1.79 6.40 0.18 1.98 0.15 0.14 -4.71 113.70 116.06 3hp7 s SER 229 Ca 0.13 2.38 0.26 0.00 0.70 0.00 0.00 55.95 59.41 3hp7 s SER 229 Cb -0.10 -2.61 0.90 0.00 -1.71 0.00 0.00 66.02 62.49 3hp7 s SER 229 CO 0.05 -0.76 1.77 -0.81 1.20 0.00 0.00 173.24 174.69 3hp7 n PRO 230 N -0.06 0.20 -4.29 5.44 -0.04 -1.26 -4.76 135.00 130.23 3hp7 n PRO 230 Ca 0.05 0.23 -0.18 0.00 -0.04 0.00 0.00 63.50 63.56 3hp7 n PRO 230 Cb 0.46 -1.77 -0.11 0.00 -0.04 0.00 0.00 33.50 32.05 3hp7 n PRO 230 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3hp7 s ILE 231 N -3.13 1.53 0.53 0.52 -4.36 -1.26 -5.11 121.20 109.92 3hp7 s ILE 231 Ca 0.10 -1.96 -0.14 0.00 -0.26 0.00 0.00 60.65 58.38 3hp7 s ILE 231 Cb 0.12 -1.80 -0.07 0.00 1.25 0.00 0.00 42.46 41.97 3hp7 s ILE 231 CO 0.53 -0.50 0.97 -1.10 0.24 0.00 0.00 174.94 175.09 3hp7 s GLN 232 N -3.16 3.84 0.00 0.37 -0.21 -1.26 -4.63 119.66 114.62 3hp7 s GLN 232 Ca 0.16 0.85 0.00 0.00 0.02 0.00 0.00 55.36 56.39 3hp7 s GLN 232 Cb -0.03 -2.15 0.00 0.00 1.00 0.00 0.00 33.01 31.83 3hp7 s GLN 232 CO 0.05 -0.32 0.00 0.41 -2.12 0.00 0.00 175.29 173.31 3hp7 n GLY 233 N -1.85 -1.22 3.74 3.09 0.00 0.98 -4.90 105.19 105.02 3hp7 n GLY 233 Ca 0.06 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 3hp7 n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hp7 s GLY 234 N -2.00 2.81 -1.57 -0.02 0.00 -1.26 -3.17 107.32 102.11 3hp7 s GLY 234 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.86 3hp7 s GLY 234 CO 0.00 1.55 0.00 1.42 0.00 0.00 0.00 173.10 176.07 3hp7 n HIS 235 N -1.74 -1.10 -1.03 1.90 8.25 -1.26 -1.99 115.22 118.25 3hp7 n HIS 235 Ca 0.15 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.60 3hp7 n HIS 235 Cb 0.49 -3.59 -0.00 0.00 1.12 0.00 0.00 29.99 28.01 3hp7 n HIS 235 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hp7 n GLY 236 N -0.93 0.48 3.71 -1.41 0.00 -1.19 -4.85 105.19 101.00 3hp7 n GLY 236 Ca -0.22 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 3hp7 n GLY 236 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hp7 s ASN 237 N -2.25 6.71 0.21 1.61 0.01 -0.84 -4.80 114.94 115.60 3hp7 s ASN 237 Ca 0.00 2.43 -0.30 0.00 -0.71 0.00 0.00 52.86 54.28 3hp7 s ASN 237 Cb 0.00 -2.58 -0.08 0.00 0.41 0.00 0.00 41.25 38.99 3hp7 s ASN 237 CO 0.00 -0.75 1.13 -0.63 -1.51 0.00 0.00 177.10 175.34 3hp7 s ILE 238 N 1.45 3.66 0.21 0.60 1.01 -1.26 -0.02 121.20 126.85 3hp7 s ILE 238 Ca 0.68 1.49 0.10 0.00 0.00 0.00 0.00 60.65 62.91 3hp7 s ILE 238 Cb -0.39 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 3hp7 s ILE 238 CO 0.30 0.28 -0.19 -1.61 0.00 0.00 0.00 174.94 173.72 3hp7 s GLU 239 N -0.66 1.44 0.29 2.79 2.02 -1.26 -4.44 118.70 118.88 3hp7 s GLU 239 Ca 0.49 -1.56 0.11 0.00 0.02 0.00 0.00 54.97 54.03 3hp7 s GLU 239 Cb -0.31 -1.53 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 3hp7 s GLU 239 CO 0.37 0.30 -0.12 -0.06 0.02 0.00 0.00 175.26 175.78 3hp7 s PHE 240 N -2.23 2.43 -0.15 1.61 0.08 -0.20 -0.68 117.98 118.84 3hp7 s PHE 240 Ca 0.22 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.91 3hp7 s PHE 240 Cb -0.05 -1.15 -0.01 0.00 -0.57 0.00 0.00 43.02 41.23 3hp7 s PHE 240 CO 0.10 0.65 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.25 3hp7 s LEU 241 N -3.59 2.80 -0.10 -0.37 1.43 -0.09 -0.51 118.68 118.25 3hp7 s LEU 241 Ca 0.31 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 3hp7 s LEU 241 Cb -0.04 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 3hp7 s LEU 241 CO 0.17 0.13 -0.23 0.00 0.23 0.00 0.00 176.35 176.65 3hp7 s ALA 242 N 0.57 2.21 -0.32 4.21 0.00 -0.19 -0.98 121.76 127.28 3hp7 s ALA 242 Ca -0.07 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 3hp7 s ALA 242 Cb -0.15 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 3hp7 s ALA 242 CO 0.03 0.31 0.18 -1.58 0.00 0.00 0.00 175.76 174.70 3hp7 s HIS 243 N 0.26 3.19 0.26 0.00 2.46 -0.10 -0.90 115.29 120.46 3hp7 s HIS 243 Ca -0.16 -0.41 0.10 0.00 0.47 0.00 0.00 55.06 55.07 3hp7 s HIS 243 Cb -0.17 -2.39 -0.05 0.00 -0.13 0.00 0.00 32.58 29.84 3hp7 s HIS 243 CO 0.08 -0.40 -0.10 -0.51 -2.47 0.00 0.00 174.74 171.34 3hp7 s LEU 244 N 1.66 2.90 -0.04 8.88 1.43 0.05 -0.24 118.68 133.32 3hp7 s LEU 244 Ca 0.05 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 3hp7 s LEU 244 Cb -0.17 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.63 3hp7 s LEU 244 CO 0.08 0.03 -0.03 -0.70 0.23 0.00 0.00 176.35 175.97 3hp7 s GLU 245 N -3.45 0.60 0.02 1.70 2.12 -0.30 -0.77 118.70 118.62 3hp7 s GLU 245 Ca 0.29 -0.04 -0.30 0.00 0.36 0.00 0.00 54.97 55.28 3hp7 s GLU 245 Cb -0.06 -0.67 -0.06 0.00 0.26 0.00 0.00 34.13 33.60 3hp7 s GLU 245 CO 0.17 -0.09 1.35 0.21 -0.54 0.00 0.00 175.26 176.36 3hp7 s LYS 246 N 0.88 4.31 0.04 4.30 2.47 -0.15 -0.64 119.74 130.96 3hp7 s LYS 246 Ca -0.11 1.92 -0.21 0.00 -1.56 0.00 0.00 55.97 56.01 3hp7 s LYS 246 Cb -0.14 -3.50 0.05 0.00 -1.46 0.00 0.00 37.83 32.78 3hp7 s LYS 246 CO -0.00 -0.51 0.49 -0.08 0.16 0.00 0.00 175.35 175.41 3hp7 s THR 247 N 2.06 0.04 -0.50 3.43 -1.32 -0.67 -0.58 115.64 118.10 3hp7 s THR 247 Ca 0.62 -0.30 0.26 0.00 -1.21 0.00 0.00 61.69 61.06 3hp7 s THR 247 Cb -0.31 -0.96 0.29 0.00 -1.51 0.00 0.00 72.50 70.00 3hp7 s THR 247 CO 0.27 -0.16 1.76 -2.24 -2.21 0.00 0.00 174.62 172.03 3hp7 h ASP 248 N 2.87 0.00 -2.16 8.08 3.04 -1.95 -3.36 116.42 122.93 3hp7 h ASP 248 Ca -0.31 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 52.90 3hp7 h ASP 248 Cb 1.21 0.00 -0.41 0.00 -1.04 0.00 0.00 39.33 39.08 3hp7 h ASP 248 CO 0.42 0.00 -0.73 -1.20 -2.04 0.00 0.00 179.24 175.69 3hp7 n SER 249 N -2.42 3.10 -4.76 4.15 7.64 -1.26 -5.10 113.62 114.97 3hp7 n SER 249 Ca 0.03 -3.33 -0.39 0.00 1.01 0.00 0.00 58.87 56.18 3hp7 n SER 249 Cb 0.34 -0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 62.86 3hp7 n SER 249 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3hp7 s PRO 250 N -2.45 4.50 0.17 1.43 0.04 -1.26 -4.88 135.00 132.55 3hp7 s PRO 250 Ca 0.41 1.76 -0.10 0.00 0.04 0.00 0.00 61.00 63.10 3hp7 s PRO 250 Cb 0.19 -3.03 -0.00 0.00 0.04 0.00 0.00 34.50 31.70 3hp7 s PRO 250 CO -0.06 0.10 0.32 1.14 0.04 0.00 0.00 177.00 178.54 3hp7 s GLN 251 N -1.71 1.19 -0.49 4.56 -2.07 -1.26 -4.90 119.66 114.97 3hp7 s GLN 251 Ca 0.48 -1.13 -0.20 0.00 -1.82 0.00 0.00 55.36 52.69 3hp7 s GLN 251 Cb -0.30 0.40 0.05 0.00 -1.09 0.00 0.00 33.01 32.06 3hp7 s GLN 251 CO 0.38 -0.44 0.67 1.21 -1.32 0.00 0.00 175.29 175.79 3hp7 s ASN 252 N -2.95 6.26 0.44 12.60 3.84 -1.26 -0.88 114.94 132.98 3hp7 s ASN 252 Ca 0.16 -0.70 0.28 0.00 0.21 0.00 0.00 52.86 52.81 3hp7 s ASN 252 Cb 0.03 -2.31 0.92 0.00 -0.55 0.00 0.00 41.25 39.33 3hp7 s ASN 252 CO -0.00 -0.90 1.80 0.44 -2.79 0.00 0.00 177.10 175.65 3hp7 h ASP 253 N 9.00 0.00 -0.95 -4.21 3.32 -1.44 -3.36 116.42 118.78 3hp7 h ASP 253 Ca -0.27 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.37 3hp7 h ASP 253 Cb 1.09 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.23 3hp7 h ASP 253 CO 0.96 0.00 -1.02 1.33 -1.72 0.00 0.00 179.24 178.79 3hp7 n VAL 254 N -2.88 1.60 -0.23 -1.35 0.24 -1.26 -4.93 118.33 109.52 3hp7 n VAL 254 Ca 0.02 -3.63 -0.03 0.00 -2.04 0.00 0.00 64.34 58.66 3hp7 n VAL 254 Cb 0.38 0.11 0.08 0.00 -1.47 0.00 0.00 33.84 32.94 3hp7 n VAL 254 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3hp7 h PRO 255 N 2.69 0.76 0.00 7.34 0.13 -1.95 -2.03 132.00 138.93 3hp7 h PRO 255 Ca 0.05 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3hp7 h PRO 255 Cb 1.19 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3hp7 h PRO 255 CO 0.54 0.50 0.00 0.25 -0.23 0.00 0.00 178.00 179.06 3hp7 n THR 256 N -4.71 0.00 1.01 1.56 -2.24 -1.26 -3.44 114.28 105.19 3hp7 n THR 256 Ca 0.07 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 3hp7 n THR 256 Cb 0.11 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 3hp7 n THR 256 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hp7 n SER 257 N -0.66 0.91 -0.08 3.42 7.64 -0.76 -4.49 113.62 119.60 3hp7 n SER 257 Ca 0.07 -0.82 -0.10 0.00 1.01 0.00 0.00 58.87 59.04 3hp7 n SER 257 Cb 0.03 0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 63.95 3hp7 n SER 257 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3hp7 h ILE 258 N 0.15 1.14 -0.88 0.44 2.04 -1.73 -1.26 117.51 117.42 3hp7 h ILE 258 Ca 0.00 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 3hp7 h ILE 258 Cb 0.51 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3hp7 h ILE 258 CO 0.00 0.14 0.47 0.50 0.00 0.00 0.00 178.15 179.26 3hp7 h LYS 259 N 0.29 1.24 -0.29 2.37 3.64 -1.87 -1.75 116.57 120.20 3hp7 h LYS 259 Ca 0.09 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 3hp7 h LYS 259 Cb 0.11 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3hp7 h LYS 259 CO -0.01 0.91 -0.09 1.49 -2.27 0.00 0.00 179.45 179.49 3hp7 h GLU 260 N 1.24 0.56 -0.91 1.90 4.57 -1.76 -0.37 114.58 119.81 3hp7 h GLU 260 Ca 0.31 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 3hp7 h GLU 260 Cb 0.05 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 3hp7 h GLU 260 CO -0.05 0.77 0.50 0.28 -1.18 0.00 0.00 179.01 179.34 3hp7 h VAL 261 N 0.32 1.26 -0.39 0.32 2.07 -0.91 -0.11 116.25 118.80 3hp7 h VAL 261 Ca 0.07 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 3hp7 h VAL 261 Cb 0.57 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3hp7 h VAL 261 CO 0.03 0.29 -0.04 0.58 0.02 0.00 0.00 177.57 178.45 3hp7 h VAL 262 N 1.26 1.27 -0.67 2.57 2.07 -1.22 -0.97 116.25 120.56 3hp7 h VAL 262 Ca 0.32 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.78 3hp7 h VAL 262 Cb 0.01 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 3hp7 h VAL 262 CO -0.05 0.36 0.42 0.00 0.02 0.00 0.00 177.57 178.32 3hp7 h ALA 263 N 0.86 0.87 -0.63 1.67 0.00 -0.65 -1.43 119.26 119.96 3hp7 h ALA 263 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3hp7 h ALA 263 Cb 0.53 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3hp7 h ALA 263 CO 0.03 0.21 0.18 1.96 0.00 0.00 0.00 179.25 181.63 3hp7 h GLN 264 N 0.84 0.99 -0.20 0.00 4.20 -0.85 -0.93 115.11 119.16 3hp7 h GLN 264 Ca 0.26 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.76 3hp7 h GLN 264 Cb -0.01 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3hp7 h GLN 264 CO -0.09 0.88 0.12 0.00 -0.67 0.00 0.00 178.83 179.07 3hp7 h ALA 265 N 1.06 0.25 -0.51 3.87 0.00 -0.69 -1.56 119.26 121.68 3hp7 h ALA 265 Ca 0.20 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3hp7 h ALA 265 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3hp7 h ALA 265 CO -0.00 -0.29 0.03 0.45 0.00 0.00 0.00 179.25 179.44 3hp7 h HIS 266 N 0.25 0.89 -0.45 0.00 3.86 -1.09 -1.50 115.15 117.11 3hp7 h HIS 266 Ca 0.08 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 3hp7 h HIS 266 Cb -0.01 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 3hp7 h HIS 266 CO -0.07 0.80 0.28 -0.22 0.86 0.00 0.00 177.93 179.58 3hp7 h LYS 267 N 0.79 0.61 -0.56 2.45 3.64 -0.94 -0.23 116.57 122.32 3hp7 h LYS 267 Ca 0.16 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3hp7 h LYS 267 Cb 0.43 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 3hp7 h LYS 267 CO 0.02 0.44 0.26 1.49 -2.27 0.00 0.00 179.45 179.38 3hp7 h GLU 268 N 0.60 0.82 0.00 1.90 4.57 -0.83 -0.33 114.58 121.32 3hp7 h GLU 268 Ca 0.16 -0.13 -0.19 0.00 -1.18 0.00 0.00 59.36 58.02 3hp7 h GLU 268 Cb -0.02 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 3hp7 h GLU 268 CO -0.03 0.68 -0.92 0.74 -1.18 0.00 0.00 179.01 178.30 3hp7 h PHE 269 N 0.76 0.00 -0.38 0.92 0.04 -1.16 0.04 116.94 117.17 3hp7 h PHE 269 Ca 0.19 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.90 3hp7 h PHE 269 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 3hp7 h PHE 269 CO 0.00 0.92 -0.01 -0.22 -0.60 0.00 0.00 178.31 178.41 3hp7 h LYS 270 N 0.00 0.67 -0.11 1.51 3.64 -0.81 -1.96 116.57 119.51 3hp7 h LYS 270 Ca -0.01 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 3hp7 h LYS 270 Cb 1.64 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 3hp7 h LYS 270 CO 0.12 0.77 -0.54 1.57 -2.27 0.00 0.00 179.45 179.10 3hp7 h LYS 271 N 0.49 0.33 -0.88 1.90 2.10 -1.00 -1.95 116.57 117.56 3hp7 h LYS 271 Ca 0.11 -0.20 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 3hp7 h LYS 271 Cb 0.48 0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.78 3hp7 h LYS 271 CO 0.02 0.78 0.47 -0.91 -2.00 0.00 0.00 179.45 177.82 3hp7 h ASN 272 N 0.25 1.10 0.06 7.07 4.21 -0.93 -1.66 115.58 125.69 3hp7 h ASN 272 Ca 0.01 -0.11 -0.00 0.00 1.21 0.00 0.00 56.30 57.41 3hp7 h ASN 272 Cb 1.03 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 3hp7 h ASN 272 CO 0.09 0.89 -0.03 1.05 -1.29 0.00 0.00 177.43 178.14 3hp7 h GLU 273 N 1.23 -0.08 -0.28 0.81 4.11 -1.09 -3.01 114.58 116.27 3hp7 h GLU 273 Ca 0.31 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.74 3hp7 h GLU 273 Cb 0.04 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3hp7 h GLU 273 CO -0.05 0.25 0.18 0.93 0.07 0.00 0.00 179.01 180.39 3hp7 h GLU 274 N -0.41 0.37 0.00 1.06 5.08 -1.35 -3.52 114.58 115.82 3hp7 h GLU 274 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3hp7 h GLU 274 Cb 0.36 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3hp7 h GLU 274 CO 0.01 0.25 0.00 0.39 -1.00 0.00 0.00 179.01 178.67