#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp5 s THR 7 N 0.00 5.45 0.14 0.52 2.01 -1.26 -5.01 115.64 117.50 3hp5 s THR 7 Ca 0.00 0.25 0.05 0.00 0.31 0.00 0.00 61.69 62.30 3hp5 s THR 7 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 3hp5 s THR 7 CO 0.00 0.56 0.07 -0.36 -0.69 0.00 0.00 174.62 174.20 3hp5 s PHE 8 N -0.63 3.05 0.17 4.92 0.40 -1.26 -0.10 117.98 124.53 3hp5 s PHE 8 Ca 0.14 -0.04 0.06 0.00 -0.60 0.00 0.00 56.93 56.50 3hp5 s PHE 8 Cb -0.12 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 3hp5 s PHE 8 CO 0.03 0.51 -0.13 1.52 0.70 0.00 0.00 175.22 177.85 3hp5 s TYR 9 N -1.62 1.53 -0.02 0.36 1.13 -0.58 -4.86 117.35 113.29 3hp5 s TYR 9 Ca 0.29 -0.62 0.08 0.00 -1.41 0.00 0.00 57.07 55.41 3hp5 s TYR 9 Cb -0.10 -0.74 -0.02 0.00 -1.10 0.00 0.00 41.96 39.99 3hp5 s TYR 9 CO 0.21 0.24 -0.25 0.50 -2.51 0.00 0.00 175.55 173.74 3hp5 s ARG 10 N -3.43 2.00 0.20 -3.49 3.52 -1.26 -2.75 118.95 113.74 3hp5 s ARG 10 Ca 0.18 -0.88 -0.18 0.00 -0.13 0.00 0.00 55.73 54.71 3hp5 s ARG 10 Cb -0.01 -1.93 0.03 0.00 -1.56 0.00 0.00 34.95 31.48 3hp5 s ARG 10 CO 0.04 0.53 0.54 1.14 -0.81 0.00 0.00 175.30 176.74 3hp5 s GLN 11 N -0.58 1.39 -0.17 5.12 -2.07 -0.75 -5.00 119.66 117.60 3hp5 s GLN 11 Ca 0.09 -0.83 -0.03 0.00 -1.82 0.00 0.00 55.36 52.77 3hp5 s GLN 11 Cb -0.09 0.53 -0.02 0.00 -1.09 0.00 0.00 33.01 32.33 3hp5 s GLN 11 CO -0.01 -0.60 -0.04 -2.00 -1.32 0.00 0.00 175.29 171.32 3hp5 s GLU 12 N -3.86 3.59 -0.23 9.60 2.12 -1.26 -0.40 118.70 128.26 3hp5 s GLU 12 Ca 0.08 -0.55 -0.01 0.00 0.36 0.00 0.00 54.97 54.85 3hp5 s GLU 12 Cb -0.01 -2.91 0.07 0.00 0.26 0.00 0.00 34.13 31.53 3hp5 s GLU 12 CO -0.03 0.15 0.03 -0.51 -0.54 0.00 0.00 175.26 174.36 3hp5 s LEU 13 N 0.58 1.84 -1.12 2.70 1.43 0.38 -4.87 118.68 119.62 3hp5 s LEU 13 Ca -0.03 -1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 51.87 3hp5 s LEU 13 Cb -0.14 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 3hp5 s LEU 13 CO 0.03 -0.31 0.87 0.59 0.23 0.00 0.00 176.35 177.75 3hp5 n ASN 14 N 4.89 -5.07 0.00 2.29 3.02 -1.26 -2.70 115.26 116.43 3hp5 n ASN 14 Ca -0.08 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 3hp5 n ASN 14 Cb 0.45 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 35.01 3hp5 n ASN 14 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3hp5 n LYS 15 N -3.70 0.00 -3.07 3.52 3.00 -1.26 -4.95 118.16 111.71 3hp5 n LYS 15 Ca -0.13 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.84 3hp5 n LYS 15 Cb 0.63 -1.59 -0.06 0.00 0.00 0.00 0.00 35.03 34.00 3hp5 n LYS 15 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3hp5 s THR 16 N -0.39 4.57 -0.20 3.15 2.01 -1.10 -5.06 115.64 118.63 3hp5 s THR 16 Ca 0.00 1.19 -0.06 0.00 0.31 0.00 0.00 61.69 63.14 3hp5 s THR 16 Cb 0.00 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 3hp5 s THR 16 CO 0.00 -0.03 0.02 -0.63 -0.69 0.00 0.00 174.62 173.29 3hp5 s ILE 17 N -1.80 4.19 -0.22 1.82 1.01 -1.26 -0.47 121.20 124.47 3hp5 s ILE 17 Ca 0.50 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.87 3hp5 s ILE 17 Cb -0.13 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 3hp5 s ILE 17 CO 0.19 0.43 -0.02 0.26 0.00 0.00 0.00 174.94 175.80 3hp5 s TRP 18 N 0.85 2.98 -0.32 3.97 0.52 0.47 -4.98 118.94 122.44 3hp5 s TRP 18 Ca 0.02 -0.79 0.04 0.00 0.02 0.00 0.00 56.10 55.38 3hp5 s TRP 18 Cb -0.14 -2.12 0.09 0.00 -1.15 0.00 0.00 33.47 30.15 3hp5 s TRP 18 CO 0.02 -0.48 0.01 -1.21 0.02 0.00 0.00 176.95 175.31 3hp5 s GLU 19 N 1.43 1.68 0.10 4.98 2.02 -1.26 -1.81 118.70 125.84 3hp5 s GLU 19 Ca 0.05 -1.71 0.05 0.00 0.02 0.00 0.00 54.97 53.37 3hp5 s GLU 19 Cb -0.14 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 3hp5 s GLU 19 CO -0.01 -0.84 -0.12 0.14 0.02 0.00 0.00 175.26 174.45 3hp5 s VAL 20 N 0.97 1.11 0.72 2.63 -7.23 -1.11 -4.57 120.40 112.92 3hp5 s VAL 20 Ca 0.05 -1.61 -0.16 0.00 -1.81 0.00 0.00 61.98 58.45 3hp5 s VAL 20 Cb -0.19 -1.37 -0.00 0.00 0.56 0.00 0.00 36.38 35.38 3hp5 s VAL 20 CO -0.07 -0.45 0.88 -2.65 -0.31 0.00 0.00 175.10 172.49 3hp5 n PRO 21 N 0.67 0.45 0.30 4.82 -0.02 -1.26 -1.53 135.00 138.43 3hp5 n PRO 21 Ca -0.17 0.21 0.19 0.00 -2.02 0.00 0.00 63.50 61.71 3hp5 n PRO 21 Cb 0.57 -2.14 1.01 0.00 -0.02 0.00 0.00 33.50 32.92 3hp5 n PRO 21 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hp5 h GLU 22 N -0.30 0.00 0.00 -0.52 4.11 -0.84 -2.16 114.58 114.88 3hp5 h GLU 22 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 3hp5 h GLU 22 Cb 1.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 3hp5 h GLU 22 CO 0.46 0.00 -0.09 0.07 0.07 0.00 0.00 179.01 179.52 3hp5 h ARG 23 N 0.00 0.00 -4.96 1.06 0.11 -1.90 -3.40 114.38 105.29 3hp5 h ARG 23 Ca 0.02 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.45 3hp5 h ARG 23 Cb 0.26 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 31.18 3hp5 h ARG 23 CO -0.00 0.09 -0.36 0.71 0.10 0.00 0.00 179.97 180.51 3hp5 s TYR 24 N -4.70 3.22 0.18 4.08 1.51 -0.81 -0.95 117.35 119.88 3hp5 s TYR 24 Ca -0.04 0.10 0.07 0.00 -1.01 0.00 0.00 57.07 56.20 3hp5 s TYR 24 Cb 0.16 -2.55 -0.04 0.00 -0.11 0.00 0.00 41.96 39.41 3hp5 s TYR 24 CO 0.65 -0.30 -0.15 -0.65 -1.11 0.00 0.00 175.55 173.98 3hp5 s GLN 25 N 1.93 1.25 -0.92 -0.62 -1.52 -0.09 -4.84 119.66 114.85 3hp5 s GLN 25 Ca 0.11 -1.48 -0.01 0.00 -1.95 0.00 0.00 55.36 52.03 3hp5 s GLN 25 Cb -0.16 -1.11 0.00 0.00 -0.22 0.00 0.00 33.01 31.52 3hp5 s GLN 25 CO 0.11 0.20 0.77 0.09 -0.25 0.00 0.00 175.29 176.20 3hp5 n ASN 26 N -0.05 -2.38 -4.70 5.90 3.02 -1.26 0.87 115.26 116.66 3hp5 n ASN 26 Ca -0.11 -0.46 -0.42 0.00 -0.03 0.00 0.00 54.58 53.56 3hp5 n ASN 26 Cb 0.59 -3.98 -0.03 0.00 -0.61 0.00 0.00 39.78 35.75 3hp5 n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hp5 s LEU 27 N -5.33 4.38 -0.09 3.41 1.02 -1.26 -4.30 118.68 116.51 3hp5 s LEU 27 Ca 0.05 2.66 -0.02 0.00 0.02 0.00 0.00 54.13 56.84 3hp5 s LEU 27 Cb -0.02 -3.58 0.03 0.00 0.02 0.00 0.00 46.19 42.65 3hp5 s LEU 27 CO 0.55 -0.92 0.03 -0.55 0.02 0.00 0.00 176.35 175.48 3hp5 s SER 28 N 1.95 1.69 0.41 2.29 0.15 0.11 -4.95 113.70 115.34 3hp5 s SER 28 Ca 0.75 -0.17 -0.27 0.00 0.70 0.00 0.00 55.95 56.96 3hp5 s SER 28 Cb -0.44 -0.37 -0.10 0.00 -1.71 0.00 0.00 66.02 63.40 3hp5 s SER 28 CO 0.33 -0.23 1.41 -2.65 1.20 0.00 0.00 173.24 173.29 3hp5 n PRO 29 N 5.18 2.34 0.00 5.44 -0.02 -1.26 0.90 135.00 147.59 3hp5 n PRO 29 Ca -0.06 0.83 -0.03 0.00 -2.02 0.00 0.00 63.50 62.21 3hp5 n PRO 29 Cb 0.50 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 3hp5 n PRO 29 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3hp5 n VAL 30 N 0.10 1.26 0.00 -1.45 0.24 -0.59 -4.75 118.33 113.15 3hp5 n VAL 30 Ca 0.04 0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.64 3hp5 n VAL 30 Cb 0.39 -1.81 0.00 0.00 -1.47 0.00 0.00 33.84 30.95 3hp5 n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hp5 n GLY 36 N 2.84 0.00 3.69 7.63 0.00 -1.26 -4.60 105.19 113.49 3hp5 n GLY 36 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 3hp5 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hp5 s SER 37 N 0.00 4.99 -0.03 1.61 0.01 -0.17 -4.93 113.70 115.18 3hp5 s SER 37 Ca 0.00 -0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.06 3hp5 s SER 37 Cb 0.00 -1.16 -0.00 0.00 0.21 0.00 0.00 66.02 65.06 3hp5 s SER 37 CO 0.00 0.15 -0.13 -0.69 0.41 0.00 0.00 173.24 172.98 3hp5 s VAL 38 N -1.44 1.09 0.06 3.43 1.01 -1.26 -0.19 120.40 123.09 3hp5 s VAL 38 Ca 0.26 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.77 3hp5 s VAL 38 Cb -0.11 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 3hp5 s VAL 38 CO 0.19 0.32 -0.18 0.00 0.00 0.00 0.00 175.10 175.43 3hp5 s ALA 40 N -0.94 3.49 0.23 0.00 0.00 0.26 -0.45 121.76 124.35 3hp5 s ALA 40 Ca 0.04 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 3hp5 s ALA 40 Cb -0.09 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 3hp5 s ALA 40 CO 0.02 0.36 0.21 0.00 0.00 0.00 0.00 175.76 176.34 3hp5 s ALA 41 N -1.33 1.05 -0.22 0.00 0.00 -0.19 0.05 121.76 121.12 3hp5 s ALA 41 Ca 0.37 -1.63 -0.06 0.00 0.00 0.00 0.00 51.96 50.65 3hp5 s ALA 41 Cb -0.18 1.35 -0.02 0.00 0.00 0.00 0.00 23.12 24.26 3hp5 s ALA 41 CO 0.21 -0.64 0.02 0.12 0.00 0.00 0.00 175.76 175.47 3hp5 s PHE 42 N -4.02 3.05 -0.71 0.00 5.36 0.25 -1.20 117.98 120.71 3hp5 s PHE 42 Ca 0.37 -0.48 -0.22 0.00 -0.96 0.00 0.00 56.93 55.64 3hp5 s PHE 42 Cb 0.05 -2.14 0.08 0.00 -0.34 0.00 0.00 43.02 40.67 3hp5 s PHE 42 CO 0.14 -0.30 0.99 0.34 -1.46 0.00 0.00 175.22 174.93 3hp5 s ASP 43 N 1.24 6.26 0.57 6.13 -1.08 -0.26 -0.92 116.67 128.61 3hp5 s ASP 43 Ca 0.04 -1.21 0.31 0.00 -0.52 0.00 0.00 52.55 51.17 3hp5 s ASP 43 Cb -0.15 -2.41 1.70 0.00 -1.46 0.00 0.00 42.92 40.61 3hp5 s ASP 43 CO 0.02 -1.36 2.17 0.71 0.52 0.00 0.00 175.17 177.22 3hp5 h THR 44 N 5.96 0.43 -0.20 1.71 1.35 -1.34 0.36 112.91 121.19 3hp5 h THR 44 Ca -0.20 -0.30 -0.18 0.00 -0.55 0.00 0.00 66.41 65.18 3hp5 h THR 44 Cb 1.06 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 3hp5 h THR 44 CO 1.17 0.06 -0.60 0.50 -0.25 0.00 0.00 175.52 176.39 3hp5 h LYS 45 N 0.00 0.67 0.00 4.72 3.64 -1.91 -3.35 116.57 120.35 3hp5 h LYS 45 Ca -0.00 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 3hp5 h LYS 45 Cb 0.20 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3hp5 h LYS 45 CO 0.01 1.08 -1.44 0.25 -2.27 0.00 0.00 179.45 177.08 3hp5 n THR 46 N -3.96 0.00 -1.00 1.00 -2.24 -1.03 -5.00 114.28 102.06 3hp5 n THR 46 Ca -0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3hp5 n THR 46 Cb 0.65 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 3hp5 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hp5 n GLY 47 N 1.69 0.51 3.79 3.38 0.00 0.12 -5.04 105.19 109.65 3hp5 n GLY 47 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 3hp5 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hp5 s LEU 48 N 0.00 3.77 0.12 0.99 1.43 -1.20 -4.90 118.68 118.89 3hp5 s LEU 48 Ca 0.00 -0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 52.72 3hp5 s LEU 48 Cb 0.00 -2.38 -0.07 0.00 0.03 0.00 0.00 46.19 43.76 3hp5 s LEU 48 CO 0.00 0.07 0.71 -0.13 0.23 0.00 0.00 176.35 177.22 3hp5 s ARG 49 N -3.12 4.44 0.14 1.70 0.52 -1.26 -1.10 118.95 120.28 3hp5 s ARG 49 Ca 0.31 1.00 0.07 0.00 -0.52 0.00 0.00 55.73 56.59 3hp5 s ARG 49 Cb -0.10 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 3hp5 s ARG 49 CO 0.23 0.55 -0.15 0.14 0.02 0.00 0.00 175.30 176.09 3hp5 s VAL 50 N -0.97 1.53 -0.21 3.52 -7.23 -0.35 -1.82 120.40 114.87 3hp5 s VAL 50 Ca 0.34 -1.83 -0.08 0.00 -1.81 0.00 0.00 61.98 58.59 3hp5 s VAL 50 Cb -0.22 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 3hp5 s VAL 50 CO 0.23 -0.40 0.09 0.00 -0.31 0.00 0.00 175.10 174.71 3hp5 s ALA 51 N -2.20 3.40 -0.17 1.32 0.00 -0.08 -1.02 121.76 123.01 3hp5 s ALA 51 Ca 0.12 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.21 3hp5 s ALA 51 Cb -0.05 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 21.02 3hp5 s ALA 51 CO 0.04 -0.08 -0.16 0.08 0.00 0.00 0.00 175.76 175.64 3hp5 s VAL 52 N 0.85 2.48 -0.22 0.00 1.01 0.40 -1.29 120.40 123.64 3hp5 s VAL 52 Ca 0.05 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 3hp5 s VAL 52 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3hp5 s VAL 52 CO 0.02 0.52 0.06 -0.75 0.00 0.00 0.00 175.10 174.95 3hp5 s LYS 53 N 1.04 3.78 -0.24 2.72 2.20 0.75 -0.78 119.74 129.21 3hp5 s LYS 53 Ca -0.01 -0.43 -0.16 0.00 -0.36 0.00 0.00 55.97 55.01 3hp5 s LYS 53 Cb -0.15 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 3hp5 s LYS 53 CO -0.05 0.01 0.41 0.21 -0.36 0.00 0.00 175.35 175.58 3hp5 s LYS 54 N 1.07 4.10 -0.02 4.03 2.20 0.73 -1.24 119.74 130.62 3hp5 s LYS 54 Ca 0.04 0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.52 3hp5 s LYS 54 Cb -0.14 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 3hp5 s LYS 54 CO 0.03 -0.18 1.17 -0.51 -0.36 0.00 0.00 175.35 175.50 3hp5 s LEU 55 N 1.77 4.31 -0.17 5.43 1.43 -0.62 -1.00 118.68 129.83 3hp5 s LEU 55 Ca 0.18 1.84 -0.23 0.00 -1.03 0.00 0.00 54.13 54.89 3hp5 s LEU 55 Cb -0.15 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 3hp5 s LEU 55 CO 0.09 -0.51 0.73 -0.94 0.23 0.00 0.00 176.35 175.94 3hp5 s SER 56 N 1.29 6.84 -1.24 2.29 1.04 -1.26 -4.37 113.70 118.29 3hp5 s SER 56 Ca 0.56 1.03 -0.03 0.00 0.48 0.00 0.00 55.95 57.99 3hp5 s SER 56 Cb -0.25 -2.40 -0.01 0.00 0.10 0.00 0.00 66.02 63.45 3hp5 s SER 56 CO 0.24 -0.30 0.78 0.54 0.98 0.00 0.00 173.24 175.47 3hp5 n ARG 57 N 4.95 -4.38 0.18 4.02 5.12 -1.26 -4.84 116.66 120.45 3hp5 n ARG 57 Ca 0.01 0.66 0.15 0.00 -1.93 0.00 0.00 57.85 56.74 3hp5 n ARG 57 Cb 0.50 -5.22 0.75 0.00 -1.16 0.00 0.00 32.46 27.32 3hp5 n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3hp5 h PRO 58 N -1.78 0.00 -0.20 5.56 0.13 -1.80 -2.46 132.00 131.45 3hp5 h PRO 58 Ca -0.61 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.36 3hp5 h PRO 58 Cb 1.35 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.34 3hp5 h PRO 58 CO 0.53 0.00 -0.62 1.19 -0.23 0.00 0.00 178.00 178.87 3hp5 n PHE 59 N -4.17 0.71 0.20 1.56 3.01 -1.26 -2.85 117.46 114.67 3hp5 n PHE 59 Ca 0.02 -1.64 0.06 0.00 1.01 0.00 0.00 57.45 56.90 3hp5 n PHE 59 Cb 0.29 -0.27 0.54 0.00 -0.01 0.00 0.00 39.48 40.03 3hp5 n PHE 59 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3hp5 h GLN 60 N 1.33 0.09 -2.88 -1.08 4.15 -1.79 -3.46 115.11 111.47 3hp5 h GLN 60 Ca 0.08 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.53 3hp5 h GLN 60 Cb 1.19 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 3hp5 h GLN 60 CO 0.20 0.15 0.32 -1.54 -1.93 0.00 0.00 178.83 176.03 3hp5 s SER 61 N -6.98 -0.08 0.13 -0.69 1.04 -1.26 -5.02 113.70 100.84 3hp5 s SER 61 Ca -0.05 -0.87 -0.19 0.00 0.48 0.00 0.00 55.95 55.32 3hp5 s SER 61 Cb 0.16 0.74 -0.02 0.00 0.10 0.00 0.00 66.02 67.00 3hp5 s SER 61 CO 0.69 -1.43 1.75 0.40 0.98 0.00 0.00 173.24 175.64 3hp5 h ILE 62 N 2.00 0.96 -0.05 -1.02 1.08 -1.92 0.31 117.51 118.86 3hp5 h ILE 62 Ca -0.27 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 3hp5 h ILE 62 Cb 1.24 0.73 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 3hp5 h ILE 62 CO 0.34 0.04 0.02 0.40 -0.69 0.00 0.00 178.15 178.26 3hp5 h ILE 63 N 0.21 1.00 -0.94 -0.67 1.08 -1.96 0.32 117.51 116.54 3hp5 h ILE 63 Ca 0.10 -0.02 0.12 0.00 -0.39 0.00 0.00 64.86 64.68 3hp5 h ILE 63 Cb 0.06 0.94 -0.08 0.00 -3.07 0.00 0.00 36.82 34.66 3hp5 h ILE 63 CO -0.09 0.01 0.57 0.45 -0.69 0.00 0.00 178.15 178.39 3hp5 h HIS 64 N 0.05 1.02 -0.02 1.37 3.86 -1.81 0.34 115.15 119.96 3hp5 h HIS 64 Ca 0.02 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 3hp5 h HIS 64 Cb 0.00 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.16 3hp5 h HIS 64 CO -0.09 0.38 -0.02 0.00 0.86 0.00 0.00 177.93 179.06 3hp5 h ALA 65 N 1.53 0.03 -0.61 2.45 0.00 -0.31 0.20 119.26 122.55 3hp5 h ALA 65 Ca 0.47 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3hp5 h ALA 65 Cb 0.51 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3hp5 h ALA 65 CO -0.28 -0.20 0.39 -0.22 0.00 0.00 0.00 179.25 178.94 3hp5 h LYS 66 N -0.42 0.80 -0.27 0.00 3.64 -0.92 -0.91 116.57 118.50 3hp5 h LYS 66 Ca 0.00 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 3hp5 h LYS 66 Cb 0.51 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3hp5 h LYS 66 CO 0.01 0.54 -0.45 -0.09 -2.27 0.00 0.00 179.45 177.19 3hp5 h ARG 67 N 0.83 0.77 0.01 1.90 2.43 -0.77 0.14 114.38 119.69 3hp5 h ARG 67 Ca 0.22 -0.48 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 3hp5 h ARG 67 Cb -0.08 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3hp5 h ARG 67 CO -0.05 1.10 -0.08 1.15 -1.51 0.00 0.00 179.97 180.58 3hp5 h THR 68 N 0.52 0.79 -0.51 0.20 2.02 -0.36 -0.65 112.91 114.93 3hp5 h THR 68 Ca 0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.22 3hp5 h THR 68 Cb 1.05 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 3hp5 h THR 68 CO 0.10 0.00 0.30 0.22 0.37 0.00 0.00 175.52 176.52 3hp5 h TYR 69 N -0.15 0.57 -0.11 3.16 3.20 -1.06 -2.31 116.97 120.27 3hp5 h TYR 69 Ca 0.03 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.95 3hp5 h TYR 69 Cb 0.18 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 3hp5 h TYR 69 CO -0.14 0.33 -0.07 -0.09 -1.64 0.00 0.00 178.16 176.54 3hp5 h ARG 70 N 0.61 -0.07 -0.34 1.82 2.43 -0.50 -0.00 114.38 118.32 3hp5 h ARG 70 Ca 0.20 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3hp5 h ARG 70 Cb 0.02 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 3hp5 h ARG 70 CO -0.09 -0.05 0.21 1.49 -1.51 0.00 0.00 179.97 180.02 3hp5 h GLU 71 N -0.08 0.46 -0.58 0.20 4.81 -0.96 -1.32 114.58 117.12 3hp5 h GLU 71 Ca 0.07 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3hp5 h GLU 71 Cb 0.18 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 3hp5 h GLU 71 CO -0.16 0.34 0.31 1.25 -0.73 0.00 0.00 179.01 180.01 3hp5 h LEU 72 N 0.45 0.73 -0.51 1.64 5.85 -1.27 -1.32 115.31 120.87 3hp5 h LEU 72 Ca 0.12 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 3hp5 h LEU 72 Cb -0.01 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 3hp5 h LEU 72 CO -0.02 0.63 0.18 0.03 -0.34 0.00 0.00 178.44 178.91 3hp5 h ARG 73 N 0.78 0.78 0.43 1.25 2.47 -0.79 -1.70 114.38 117.62 3hp5 h ARG 73 Ca 0.20 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 3hp5 h ARG 73 Cb 0.07 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 3hp5 h ARG 73 CO -0.03 0.71 -0.40 -0.07 0.56 0.00 0.00 179.97 180.74 3hp5 h LEU 74 N 0.69 -1.09 -1.65 3.04 3.38 -1.16 -2.66 115.31 115.87 3hp5 h LEU 74 Ca 0.17 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 3hp5 h LEU 74 Cb 0.24 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3hp5 h LEU 74 CO -0.01 -0.56 0.05 -0.07 0.09 0.00 0.00 178.44 177.94 3hp5 h LEU 75 N -0.84 0.24 -1.02 1.67 3.38 -1.17 -1.34 115.31 116.23 3hp5 h LEU 75 Ca -0.04 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 3hp5 h LEU 75 Cb 0.74 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3hp5 h LEU 75 CO -0.05 0.25 -0.44 0.11 0.09 0.00 0.00 178.44 178.40 3hp5 h LYS 76 N 0.27 0.10 0.00 1.13 1.57 -1.24 -3.23 116.57 115.17 3hp5 h LYS 76 Ca 0.07 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 3hp5 h LYS 76 Cb 0.11 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3hp5 h LYS 76 CO -0.00 0.53 -1.13 1.25 -0.57 0.00 0.00 179.45 179.52 3hp5 h HIS 77 N 0.08 0.00 -3.55 -1.35 2.76 -0.90 -3.45 115.15 108.74 3hp5 h HIS 77 Ca 0.00 0.00 -0.56 0.00 -2.20 0.00 0.00 60.37 57.61 3hp5 h HIS 77 Cb 0.82 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.70 3hp5 h HIS 77 CO 0.01 0.90 0.89 -1.64 -1.30 0.00 0.00 177.93 176.79 3hp5 s MET 78 N -2.73 3.63 -0.53 5.26 -1.94 -0.92 -4.91 119.30 117.15 3hp5 s MET 78 Ca -0.00 0.40 0.06 0.00 -1.71 0.00 0.00 55.69 54.43 3hp5 s MET 78 Cb 0.09 -3.95 0.21 0.00 2.01 0.00 0.00 34.83 33.19 3hp5 s MET 78 CO 0.81 -1.45 0.52 1.63 -0.01 0.00 0.00 175.02 176.51 3hp5 n LYS 79 N 7.93 1.27 -3.86 2.03 5.02 -1.26 -4.17 118.16 125.12 3hp5 n LYS 79 Ca 0.10 -3.86 -0.12 0.00 -2.02 0.00 0.00 58.31 52.41 3hp5 n LYS 79 Cb 0.49 -1.85 -0.12 0.00 -0.02 0.00 0.00 35.03 33.52 3hp5 n LYS 79 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3hp5 s HIS 80 N -1.21 -0.05 0.36 2.13 2.46 -1.26 -5.06 115.29 112.65 3hp5 s HIS 80 Ca 0.33 0.13 0.09 0.00 0.47 0.00 0.00 55.06 56.08 3hp5 s HIS 80 Cb 0.08 0.00 0.83 0.00 -0.13 0.00 0.00 32.58 33.35 3hp5 s HIS 80 CO -0.13 -0.11 1.87 0.93 -2.47 0.00 0.00 174.74 174.83 3hp5 h GLU 81 N 5.53 0.66 -0.55 2.88 5.08 -1.97 -2.49 114.58 123.72 3hp5 h GLU 81 Ca -0.27 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3hp5 h GLU 81 Cb 1.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3hp5 h GLU 81 CO 0.43 0.44 0.00 0.09 -1.00 0.00 0.00 179.01 178.97 3hp5 n ASN 82 N -4.56 5.31 -4.12 1.42 4.13 -1.26 -4.77 115.26 111.41 3hp5 n ASN 82 Ca 0.17 -2.85 -0.21 0.00 1.68 0.00 0.00 54.58 53.37 3hp5 n ASN 82 Cb 0.47 -0.64 -0.14 0.00 -1.54 0.00 0.00 39.78 37.92 3hp5 n ASN 82 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3hp5 s VAL 83 N -2.60 1.08 -0.03 2.41 1.01 -0.94 -1.54 120.40 119.79 3hp5 s VAL 83 Ca 0.52 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 3hp5 s VAL 83 Cb 0.39 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 3hp5 s VAL 83 CO 0.17 0.15 1.40 -0.63 0.00 0.00 0.00 175.10 176.19 3hp5 s ILE 84 N -0.58 3.80 0.21 2.22 -1.09 -0.78 -4.51 121.20 120.48 3hp5 s ILE 84 Ca 0.03 1.13 0.01 0.00 -2.23 0.00 0.00 60.65 59.60 3hp5 s ILE 84 Cb -0.06 -3.73 -0.00 0.00 -1.58 0.00 0.00 42.46 37.08 3hp5 s ILE 84 CO 0.00 -0.03 0.04 0.61 -1.23 0.00 0.00 174.94 174.33 3hp5 n GLY 85 N 3.69 3.79 3.59 6.18 0.00 -1.26 -4.81 105.19 116.36 3hp5 n GLY 85 Ca 0.14 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 3hp5 n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hp5 s LEU 86 N 0.00 3.97 0.11 0.99 1.43 -1.22 -4.50 118.68 119.45 3hp5 s LEU 86 Ca 0.05 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 3hp5 s LEU 86 Cb 0.00 -2.10 -0.15 0.00 0.03 0.00 0.00 46.19 43.98 3hp5 s LEU 86 CO 0.04 -0.03 1.26 -0.07 0.23 0.00 0.00 176.35 177.78 3hp5 h LEU 87 N 8.22 0.71 -7.05 1.79 3.38 -1.22 -3.39 115.31 117.75 3hp5 h LEU 87 Ca -0.36 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 56.99 3hp5 h LEU 87 Cb 1.19 -0.22 -0.19 0.00 0.09 0.00 0.00 40.66 41.53 3hp5 h LEU 87 CO 0.57 1.36 0.15 -0.62 0.09 0.00 0.00 178.44 179.98 3hp5 s ASP 88 N -7.17 -0.62 -0.04 -0.43 2.15 -1.18 -4.62 116.67 104.78 3hp5 s ASP 88 Ca -0.08 0.66 0.02 0.00 0.43 0.00 0.00 52.55 53.58 3hp5 s ASP 88 Cb 0.08 0.52 0.01 0.00 -0.30 0.00 0.00 42.92 43.23 3hp5 s ASP 88 CO 0.89 -0.60 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.52 3hp5 s VAL 89 N -1.21 0.80 0.09 1.11 1.01 -1.26 -1.56 120.40 119.38 3hp5 s VAL 89 Ca -0.11 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 3hp5 s VAL 89 Cb -0.00 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.66 3hp5 s VAL 89 CO 0.09 0.26 0.26 0.72 0.00 0.00 0.00 175.10 176.43 3hp5 s PHE 90 N 0.39 0.02 0.00 5.22 -0.12 -0.86 -4.96 117.98 117.67 3hp5 s PHE 90 Ca -0.06 -0.38 0.01 0.00 -0.05 0.00 0.00 56.93 56.45 3hp5 s PHE 90 Cb -0.11 0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.32 3hp5 s PHE 90 CO 0.01 -0.58 -0.05 -0.08 -0.05 0.00 0.00 175.22 174.47 3hp5 s THR 91 N -3.64 0.38 0.14 -4.49 -1.32 -1.26 -1.35 115.64 104.10 3hp5 s THR 91 Ca 0.03 -0.28 0.35 0.00 -1.21 0.00 0.00 61.69 60.57 3hp5 s THR 91 Cb 0.03 -0.34 0.39 0.00 -1.51 0.00 0.00 72.50 71.08 3hp5 s THR 91 CO -0.10 0.06 2.02 1.55 -2.21 0.00 0.00 174.62 175.93 3hp5 h PRO 92 N 5.89 0.00 -6.43 7.08 0.13 -1.82 -3.45 132.00 133.40 3hp5 h PRO 92 Ca -0.28 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.23 3hp5 h PRO 92 Cb 1.19 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.40 3hp5 h PRO 92 CO 0.49 0.00 0.51 0.00 -0.23 0.00 0.00 178.00 178.77 3hp5 n ALA 93 N -2.07 0.15 0.72 -0.56 0.00 -1.26 -4.90 120.51 112.59 3hp5 n ALA 93 Ca 0.00 0.45 0.11 0.00 0.00 0.00 0.00 53.44 54.01 3hp5 n ALA 93 Cb 0.27 -2.17 0.13 0.00 0.00 0.00 0.00 19.45 17.68 3hp5 n ALA 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hp5 n ARG 94 N 2.29 2.18 -3.70 0.00 0.63 -1.26 -4.93 116.66 111.87 3hp5 n ARG 94 Ca 0.15 -1.94 -0.09 0.00 -0.92 0.00 0.00 57.85 55.04 3hp5 n ARG 94 Cb 0.26 -1.44 -0.03 0.00 0.45 0.00 0.00 32.46 31.70 3hp5 n ARG 94 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3hp5 s SER 95 N -1.71 -0.34 0.27 6.15 1.04 -1.26 -5.05 113.70 112.80 3hp5 s SER 95 Ca 0.29 -0.41 -0.04 0.00 0.48 0.00 0.00 55.95 56.27 3hp5 s SER 95 Cb 0.19 0.64 0.34 0.00 0.10 0.00 0.00 66.02 67.29 3hp5 s SER 95 CO 0.28 -1.14 1.94 0.25 0.98 0.00 0.00 173.24 175.55 3hp5 h LEU 96 N 2.07 1.06 -0.63 2.42 5.85 -1.96 -1.36 115.31 122.76 3hp5 h LEU 96 Ca -0.27 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.27 3hp5 h LEU 96 Cb 1.27 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 3hp5 h LEU 96 CO 0.32 0.78 -0.53 1.05 -0.34 0.00 0.00 178.44 179.72 3hp5 h GLU 97 N 1.24 0.43 0.00 1.25 9.09 -2.01 -2.79 114.58 121.78 3hp5 h GLU 97 Ca 0.33 -0.26 -0.10 0.00 0.05 0.00 0.00 59.36 59.39 3hp5 h GLU 97 Cb -0.12 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 26.99 3hp5 h GLU 97 CO -0.07 0.85 -0.46 1.49 0.05 0.00 0.00 179.01 180.87 3hp5 h GLU 98 N 0.33 0.00 -5.75 1.06 4.81 -1.92 -3.46 114.58 109.66 3hp5 h GLU 98 Ca 0.01 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.65 3hp5 h GLU 98 Cb 1.03 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 3hp5 h GLU 98 CO 0.09 0.46 1.53 0.34 -0.73 0.00 0.00 179.01 180.70 3hp5 n PHE 99 N -3.56 1.42 -1.95 0.92 -0.00 -0.53 -4.80 117.46 108.96 3hp5 n PHE 99 Ca -0.00 0.23 0.00 0.00 -0.00 0.00 0.00 57.45 57.68 3hp5 n PHE 99 Cb 0.56 -2.54 0.00 0.00 -0.00 0.00 0.00 39.48 37.50 3hp5 n PHE 99 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3hp5 n ASN 100 N 11.48 0.00 -3.71 -2.13 5.15 -1.26 -5.03 115.26 119.75 3hp5 n ASN 100 Ca 0.43 -1.78 -0.11 0.00 -0.60 0.00 0.00 54.58 52.52 3hp5 n ASN 100 Cb 0.28 -0.16 -0.11 0.00 -0.53 0.00 0.00 39.78 39.27 3hp5 n ASN 100 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3hp5 s ASP 101 N -0.78 -0.44 -0.10 1.20 1.01 -1.26 -4.56 116.67 111.75 3hp5 s ASP 101 Ca 0.00 0.79 0.04 0.00 0.71 0.00 0.00 52.55 54.09 3hp5 s ASP 101 Cb 0.00 0.70 -0.00 0.00 1.01 0.00 0.00 42.92 44.63 3hp5 s ASP 101 CO 0.00 -0.17 -0.24 -0.69 0.21 0.00 0.00 175.17 174.28 3hp5 s VAL 102 N 1.10 2.04 -0.10 -1.27 1.01 -1.26 -4.51 120.40 117.41 3hp5 s VAL 102 Ca -0.07 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.93 3hp5 s VAL 102 Cb -0.07 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.55 3hp5 s VAL 102 CO -0.09 0.56 -0.22 -0.31 0.00 0.00 0.00 175.10 175.03 3hp5 s TYR 103 N 0.32 2.42 -0.10 5.22 1.51 -0.46 -1.59 117.35 124.67 3hp5 s TYR 103 Ca -0.18 -0.99 0.02 0.00 -1.01 0.00 0.00 57.07 54.91 3hp5 s TYR 103 Cb -0.18 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.03 3hp5 s TYR 103 CO 0.09 -0.40 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.43 3hp5 s LEU 104 N 0.39 2.46 0.03 -1.29 1.43 -0.37 -2.03 118.68 119.29 3hp5 s LEU 104 Ca -0.18 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 52.60 3hp5 s LEU 104 Cb -0.18 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 3hp5 s LEU 104 CO 0.08 0.20 -0.24 0.54 0.23 0.00 0.00 176.35 177.16 3hp5 s VAL 105 N 0.10 1.94 0.18 -1.59 0.11 -0.60 -0.18 120.40 120.36 3hp5 s VAL 105 Ca -0.08 -1.24 -0.07 0.00 -2.93 0.00 0.00 61.98 57.66 3hp5 s VAL 105 Cb -0.15 -1.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.02 3hp5 s VAL 105 CO 0.05 0.37 0.25 0.28 -3.33 0.00 0.00 175.10 172.72 3hp5 s THR 106 N -0.73 0.05 0.13 5.04 -1.32 -0.41 -0.62 115.64 117.77 3hp5 s THR 106 Ca 0.10 -1.59 -0.32 0.00 -1.21 0.00 0.00 61.69 58.67 3hp5 s THR 106 Cb -0.09 -2.06 -0.11 0.00 -1.51 0.00 0.00 72.50 68.73 3hp5 s THR 106 CO 0.01 -0.22 1.82 1.41 -2.21 0.00 0.00 174.62 175.43 3hp5 n HIS 107 N -0.23 2.61 -2.54 9.09 8.25 -1.26 -0.90 115.22 130.24 3hp5 n HIS 107 Ca -0.04 -0.11 -0.41 0.00 -0.26 0.00 0.00 57.72 56.90 3hp5 n HIS 107 Cb 0.63 -2.72 -0.04 0.00 1.12 0.00 0.00 29.99 28.99 3hp5 n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3hp5 s LEU 108 N 2.55 4.47 -0.28 2.41 0.20 -0.76 -4.60 118.68 122.67 3hp5 s LEU 108 Ca 0.82 2.01 -0.12 0.00 0.69 0.00 0.00 54.13 57.53 3hp5 s LEU 108 Cb -0.50 -3.60 -0.13 0.00 -0.43 0.00 0.00 46.19 41.53 3hp5 s LEU 108 CO 0.37 -0.24 -0.33 0.23 -0.29 0.00 0.00 176.35 176.09 3hp5 n MET 109 N 2.75 0.60 0.00 1.98 2.81 -1.26 -4.88 117.12 119.11 3hp5 n MET 109 Ca 0.04 0.25 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 3hp5 n MET 109 Cb 0.47 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 3hp5 n MET 109 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hp5 n GLY 110 N 1.41 1.69 3.83 3.03 0.00 -1.26 -3.95 105.19 109.94 3hp5 n GLY 110 Ca -0.53 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 3hp5 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hp5 s ALA 111 N -2.01 -0.99 0.49 4.61 0.00 -1.19 -5.04 121.76 117.63 3hp5 s ALA 111 Ca 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.49 3hp5 s ALA 111 Cb 0.00 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 3hp5 s ALA 111 CO 0.00 -1.01 0.09 0.16 0.00 0.00 0.00 175.76 175.00 3hp5 s ASP 112 N -2.98 4.21 0.31 0.00 1.47 -1.26 -0.93 116.67 117.48 3hp5 s ASP 112 Ca 0.13 -1.47 0.09 0.00 1.18 0.00 0.00 52.55 52.48 3hp5 s ASP 112 Cb -0.05 0.23 0.50 0.00 -0.34 0.00 0.00 42.92 43.26 3hp5 s ASP 112 CO 0.09 -0.79 1.71 0.25 0.68 0.00 0.00 175.17 177.11 3hp5 h LEU 113 N 1.33 0.15 -1.35 2.11 6.46 -0.83 -1.96 115.31 121.22 3hp5 h LEU 113 Ca -0.43 -0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.22 3hp5 h LEU 113 Cb 1.29 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.17 3hp5 h LEU 113 CO 0.72 0.58 -0.08 -1.13 -0.62 0.00 0.00 178.44 177.91 3hp5 h ASN 114 N 0.12 0.32 -0.02 1.25 -1.24 -1.87 -0.51 115.58 113.63 3hp5 h ASN 114 Ca 0.01 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 56.90 3hp5 h ASN 114 Cb 0.83 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 3hp5 h ASN 114 CO 0.06 0.44 -0.13 0.78 -1.29 0.00 0.00 177.43 177.29 3hp5 h ASN 115 N 0.33 0.30 0.00 1.15 -0.26 -1.72 -3.09 115.58 112.29 3hp5 h ASN 115 Ca 0.07 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3hp5 h ASN 115 Cb 0.35 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 3hp5 h ASN 115 CO 0.02 0.47 -0.02 0.40 -1.06 0.00 0.00 177.43 177.23 3hp5 h ILE 116 N 0.30 0.00 -0.75 2.81 1.08 -1.23 -3.36 117.51 116.36 3hp5 h ILE 116 Ca 0.06 -0.44 0.20 0.00 -0.39 0.00 0.00 64.86 64.29 3hp5 h ILE 116 Cb 0.42 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.03 3hp5 h ILE 116 CO 0.02 0.00 -0.01 0.52 -0.69 0.00 0.00 178.15 177.99 3hp5 n VAL 117 N -3.22 -0.31 -2.13 1.67 0.31 -0.25 -4.31 118.33 110.08 3hp5 n VAL 117 Ca -0.00 1.66 -0.42 0.00 -0.01 0.00 0.00 64.34 65.56 3hp5 n VAL 117 Cb 0.01 -2.41 -0.03 0.00 -0.91 0.00 0.00 33.84 30.51 3hp5 n VAL 117 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3hp5 s LYS 118 N -5.70 4.29 -0.07 5.55 2.47 -1.17 -1.65 119.74 123.46 3hp5 s LYS 118 Ca -0.10 2.11 0.00 0.00 -1.56 0.00 0.00 55.97 56.42 3hp5 s LYS 118 Cb 0.22 -3.35 0.00 0.00 -1.46 0.00 0.00 37.83 33.24 3hp5 s LYS 118 CO 0.58 -0.51 0.00 0.00 0.16 0.00 0.00 175.35 175.58 3hp5 s GLN 120 N -1.01 0.70 -0.23 0.00 2.00 -0.66 -5.13 119.66 115.34 3hp5 s GLN 120 Ca 0.00 -0.18 -0.07 0.00 -2.00 0.00 0.00 55.36 53.11 3hp5 s GLN 120 Cb 0.00 -0.69 -0.03 0.00 0.80 0.00 0.00 33.01 33.09 3hp5 s GLN 120 CO 0.00 0.04 0.05 0.21 -0.50 0.00 0.00 175.29 175.09 3hp5 s LYS 121 N 0.35 3.67 -0.13 1.67 2.47 -1.26 -4.80 119.74 121.71 3hp5 s LYS 121 Ca -0.05 -0.48 -0.12 0.00 -1.56 0.00 0.00 55.97 53.77 3hp5 s LYS 121 Cb -0.09 -3.25 -0.05 0.00 -1.46 0.00 0.00 37.83 32.99 3hp5 s LYS 121 CO 0.00 -0.09 0.25 -0.51 0.16 0.00 0.00 175.35 175.15 3hp5 s LEU 122 N 1.34 4.32 0.86 5.43 1.02 -1.26 -5.10 118.68 125.29 3hp5 s LEU 122 Ca 0.05 0.53 -0.12 0.00 0.02 0.00 0.00 54.13 54.61 3hp5 s LEU 122 Cb -0.15 -2.28 0.11 0.00 0.02 0.00 0.00 46.19 43.89 3hp5 s LEU 122 CO 0.03 0.23 1.11 0.42 0.02 0.00 0.00 176.35 178.16 3hp5 s THR 123 N -0.22 2.64 0.46 5.49 -4.23 -1.26 -4.86 115.64 113.66 3hp5 s THR 123 Ca 0.16 0.21 0.13 0.00 -1.18 0.00 0.00 61.69 61.01 3hp5 s THR 123 Cb -0.13 -2.89 0.23 0.00 1.34 0.00 0.00 72.50 71.04 3hp5 s THR 123 CO 0.05 -0.27 2.06 -0.78 -0.54 0.00 0.00 174.62 175.13 3hp5 h ASP 124 N -1.33 0.09 0.35 3.99 3.58 -1.98 -1.95 116.42 119.16 3hp5 h ASP 124 Ca -0.49 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 56.81 3hp5 h ASP 124 Cb 1.29 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 3hp5 h ASP 124 CO 0.59 0.15 -0.58 0.44 -2.88 0.00 0.00 179.24 176.97 3hp5 h ASP 125 N 0.10 0.27 -0.25 2.28 3.45 -1.99 -1.20 116.42 119.07 3hp5 h ASP 125 Ca 0.02 -0.15 -0.16 0.00 0.43 0.00 0.00 57.03 57.17 3hp5 h ASP 125 Cb 0.15 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 3hp5 h ASP 125 CO 0.01 0.78 -0.49 0.45 -1.57 0.00 0.00 179.24 178.42 3hp5 h HIS 126 N 0.18 0.97 -0.51 4.55 3.86 -1.74 -2.15 115.15 120.31 3hp5 h HIS 126 Ca -0.00 -0.35 -0.00 0.00 -1.16 0.00 0.00 60.37 58.86 3hp5 h HIS 126 Cb 1.07 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.33 3hp5 h HIS 126 CO 0.02 1.15 0.31 0.28 0.86 0.00 0.00 177.93 180.55 3hp5 h VAL 127 N 0.51 1.15 -0.17 2.45 2.07 -1.32 -0.55 116.25 120.38 3hp5 h VAL 127 Ca 0.01 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.25 3hp5 h VAL 127 Cb 1.10 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3hp5 h VAL 127 CO 0.11 0.15 -0.16 1.56 0.02 0.00 0.00 177.57 179.25 3hp5 h GLN 128 N 0.68 -0.17 0.02 1.57 4.20 -1.18 -1.08 115.11 119.15 3hp5 h GLN 128 Ca 0.18 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 3hp5 h GLN 128 Cb -0.03 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 3hp5 h GLN 128 CO -0.04 -0.11 -0.01 0.35 -0.67 0.00 0.00 178.83 178.35 3hp5 h PHE 129 N -0.17 -0.03 0.07 2.96 3.57 -1.14 -0.55 116.94 121.64 3hp5 h PHE 129 Ca 0.11 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 3hp5 h PHE 129 Cb 0.34 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.09 3hp5 h PHE 129 CO -0.29 -0.02 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.66 3hp5 h LEU 130 N -0.03 -0.08 -0.54 0.59 4.07 -0.95 -2.45 115.31 115.92 3hp5 h LEU 130 Ca -0.00 -0.15 -0.16 0.00 0.08 0.00 0.00 57.88 57.66 3hp5 h LEU 130 Cb 0.03 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 3hp5 h LEU 130 CO 0.00 0.10 -0.51 0.40 -1.08 0.00 0.00 178.44 177.35 3hp5 h ILE 131 N -0.25 1.31 -0.62 1.22 1.08 -1.21 -2.36 117.51 116.68 3hp5 h ILE 131 Ca -0.01 -1.73 0.12 0.00 -0.39 0.00 0.00 64.86 62.85 3hp5 h ILE 131 Cb 0.22 1.70 -0.09 0.00 -3.07 0.00 0.00 36.82 35.57 3hp5 h ILE 131 CO 0.02 0.54 0.10 0.22 -0.69 0.00 0.00 178.15 178.34 3hp5 h TYR 132 N 0.46 0.14 -0.63 1.37 3.20 -1.04 -1.36 116.97 119.11 3hp5 h TYR 132 Ca 0.02 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 3hp5 h TYR 132 Cb 1.05 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 3hp5 h TYR 132 CO 0.05 -0.08 0.10 1.96 -1.64 0.00 0.00 178.16 178.55 3hp5 h GLN 133 N 0.22 1.05 -0.27 1.82 4.20 -1.06 0.32 115.11 121.38 3hp5 h GLN 133 Ca 0.33 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 3hp5 h GLN 133 Cb 0.51 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 3hp5 h GLN 133 CO -0.45 0.98 0.16 0.82 -0.67 0.00 0.00 178.83 179.67 3hp5 h ILE 134 N 0.96 1.10 -0.40 2.54 2.04 -0.96 -0.71 117.51 122.09 3hp5 h ILE 134 Ca 0.19 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 3hp5 h ILE 134 Cb 0.44 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 3hp5 h ILE 134 CO 0.01 0.10 -0.25 -0.07 0.00 0.00 0.00 178.15 177.94 3hp5 h LEU 135 N 0.34 0.84 -0.67 1.44 3.38 -1.06 0.57 115.31 120.15 3hp5 h LEU 135 Ca 0.10 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3hp5 h LEU 135 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3hp5 h LEU 135 CO -0.02 1.05 0.31 -0.09 0.09 0.00 0.00 178.44 179.78 3hp5 h ARG 136 N 0.71 0.98 -0.61 1.13 2.43 -0.82 0.16 114.38 118.35 3hp5 h ARG 136 Ca 0.09 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 3hp5 h ARG 136 Cb 0.78 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 3hp5 h ARG 136 CO 0.06 0.79 0.05 0.78 -1.51 0.00 0.00 179.97 180.14 3hp5 h GLY 137 N 0.94 1.10 1.23 2.80 0.00 -0.86 -3.15 103.07 105.13 3hp5 h GLY 137 Ca 0.23 -0.76 -0.16 0.00 0.00 0.00 0.00 47.33 46.64 3hp5 h GLY 137 CO -0.03 0.70 -0.42 1.41 0.00 0.00 0.00 176.54 178.21 3hp5 h LEU 138 N 0.95 0.90 -1.04 3.11 3.38 -0.40 -2.12 115.31 120.08 3hp5 h LEU 138 Ca 0.18 -0.42 0.12 0.00 0.09 0.00 0.00 57.88 57.85 3hp5 h LEU 138 Cb 0.48 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 3hp5 h LEU 138 CO 0.02 1.19 0.63 0.50 0.09 0.00 0.00 178.44 180.87 3hp5 h LYS 139 N 0.68 0.96 -0.04 1.13 3.64 -0.72 0.39 116.57 122.60 3hp5 h LYS 139 Ca 0.05 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3hp5 h LYS 139 Cb 0.99 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3hp5 h LYS 139 CO 0.10 0.63 -0.02 -0.92 -2.27 0.00 0.00 179.45 176.97 3hp5 h TYR 140 N 0.99 0.10 0.23 1.91 3.20 -1.48 -1.88 116.97 120.05 3hp5 h TYR 140 Ca 0.48 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.32 3hp5 h TYR 140 Cb 0.47 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.72 3hp5 h TYR 140 CO -0.00 0.49 -0.11 0.82 -1.64 0.00 0.00 178.16 177.71 3hp5 h ILE 141 N -0.31 0.78 -0.23 1.81 2.04 -1.02 -2.98 117.51 117.60 3hp5 h ILE 141 Ca 0.01 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3hp5 h ILE 141 Cb 0.46 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 3hp5 h ILE 141 CO 0.01 0.01 0.14 0.45 0.00 0.00 0.00 178.15 178.76 3hp5 h HIS 142 N -0.34 0.29 0.00 1.37 3.86 -0.30 -0.59 115.15 119.44 3hp5 h HIS 142 Ca -0.03 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3hp5 h HIS 142 Cb 0.26 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.64 3hp5 h HIS 142 CO -0.05 0.19 0.00 0.66 0.86 0.00 0.00 177.93 179.59 3hp5 h SER 143 N 0.31 0.00 -0.53 2.45 4.64 -1.19 -1.68 113.55 117.55 3hp5 h SER 143 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3hp5 h SER 143 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3hp5 h SER 143 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 3hp5 n ALA 144 N -1.80 2.59 -3.29 5.18 0.00 -0.24 -4.70 120.51 118.26 3hp5 n ALA 144 Ca 0.02 -1.03 -0.19 0.00 0.00 0.00 0.00 53.44 52.24 3hp5 n ALA 144 Cb 0.22 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 18.75 3hp5 n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hp5 n ASP 145 N 1.01 -5.46 -4.36 0.00 10.43 -0.63 -4.40 116.55 113.14 3hp5 n ASP 145 Ca 0.19 -0.39 -0.32 0.00 2.57 0.00 0.00 54.79 56.83 3hp5 n ASP 145 Cb 0.54 -4.10 -0.15 0.00 1.84 0.00 0.00 41.12 39.25 3hp5 n ASP 145 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3hp5 s ILE 146 N -3.22 2.75 -0.21 0.53 1.01 -1.16 -5.05 121.20 115.86 3hp5 s ILE 146 Ca 0.43 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 3hp5 s ILE 146 Cb -0.19 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 3hp5 s ILE 146 CO 0.53 0.55 0.11 -0.63 0.00 0.00 0.00 174.94 175.51 3hp5 s ILE 147 N -0.04 5.11 0.05 2.92 1.01 -1.26 -3.80 121.20 125.18 3hp5 s ILE 147 Ca -0.04 0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 3hp5 s ILE 147 Cb -0.14 -3.34 -0.18 0.00 0.01 0.00 0.00 42.46 38.81 3hp5 s ILE 147 CO 0.04 0.41 1.47 -0.74 0.00 0.00 0.00 174.94 176.12 3hp5 h HIS 148 N 7.02 -0.82 0.00 3.97 -0.00 -1.92 -3.44 115.15 119.96 3hp5 h HIS 148 Ca -0.38 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 3hp5 h HIS 148 Cb 1.16 0.27 0.00 0.00 -0.00 0.00 0.00 27.41 28.85 3hp5 h HIS 148 CO 0.61 -0.48 0.00 0.54 -0.00 0.00 0.00 177.93 178.59 3hp5 n ARG 149 N -5.43 0.00 -2.71 5.26 1.74 -1.26 -4.24 116.66 110.02 3hp5 n ARG 149 Ca -0.13 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.89 3hp5 n ARG 149 Cb 0.37 -0.82 0.04 0.00 -1.02 0.00 0.00 32.46 31.03 3hp5 n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hp5 n ASP 150 N 0.00 1.72 -4.69 0.55 2.03 -1.26 -5.01 116.55 109.90 3hp5 n ASP 150 Ca 0.00 -2.48 -0.42 0.00 0.52 0.00 0.00 54.79 52.41 3hp5 n ASP 150 Cb 0.00 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.87 3hp5 n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3hp5 s LEU 151 N -3.45 4.36 0.21 -2.67 1.43 -1.26 -4.83 118.68 112.47 3hp5 s LEU 151 Ca 0.28 2.46 -0.21 0.00 -1.03 0.00 0.00 54.13 55.64 3hp5 s LEU 151 Cb 0.40 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 43.09 3hp5 s LEU 151 CO -0.00 -0.89 0.62 -1.59 0.23 0.00 0.00 176.35 174.71 3hp5 s LYS 152 N 2.79 1.49 0.28 1.70 -2.85 -1.26 -4.82 119.74 117.07 3hp5 s LYS 152 Ca 0.74 -0.78 0.02 0.00 -1.00 0.00 0.00 55.97 54.95 3hp5 s LYS 152 Cb -0.39 0.57 0.66 0.00 -2.06 0.00 0.00 37.83 36.62 3hp5 s LYS 152 CO 0.32 -0.66 1.70 -1.35 0.10 0.00 0.00 175.35 175.47 3hp5 h PRO 153 N 2.06 0.40 0.00 1.78 0.11 -1.94 -0.19 132.00 134.23 3hp5 h PRO 153 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3hp5 h PRO 153 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hp5 h PRO 153 CO 0.33 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 3hp5 n SER 154 N -5.03 0.10 -1.44 -2.05 3.41 -1.26 -1.80 113.62 105.55 3hp5 n SER 154 Ca 0.20 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 3hp5 n SER 154 Cb 0.59 -0.55 0.34 0.00 -0.26 0.00 0.00 64.21 64.34 3hp5 n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hp5 n ASN 155 N -1.61 4.20 -4.10 4.04 5.03 -0.09 -4.83 115.26 117.91 3hp5 n ASN 155 Ca 0.03 -2.12 -0.33 0.00 0.87 0.00 0.00 54.58 53.04 3hp5 n ASN 155 Cb 0.18 -0.52 -0.15 0.00 -1.02 0.00 0.00 39.78 38.27 3hp5 n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3hp5 s LEU 156 N -1.22 3.64 -0.12 3.41 1.43 -0.74 -0.49 118.68 124.58 3hp5 s LEU 156 Ca 0.50 -1.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.03 3hp5 s LEU 156 Cb 0.28 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 3hp5 s LEU 156 CO 0.32 -0.22 0.50 0.00 0.23 0.00 0.00 176.35 177.18 3hp5 s ALA 157 N 1.14 3.46 -0.08 4.21 0.00 0.69 -1.51 121.76 129.67 3hp5 s ALA 157 Ca -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 3hp5 s ALA 157 Cb -0.20 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.26 3hp5 s ALA 157 CO -0.04 -0.03 -0.05 0.08 0.00 0.00 0.00 175.76 175.72 3hp5 s VAL 158 N 0.69 0.69 0.00 0.00 1.01 -0.11 -0.41 120.40 122.28 3hp5 s VAL 158 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3hp5 s VAL 158 Cb -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.48 3hp5 s VAL 158 CO 0.11 0.29 0.00 -0.46 0.00 0.00 0.00 175.10 175.04 3hp5 n ASN 159 N 4.65 0.00 0.10 3.32 0.23 -0.61 -3.15 115.26 119.80 3hp5 n ASN 159 Ca -0.15 -0.96 -0.02 0.00 -0.53 0.00 0.00 54.58 52.92 3hp5 n ASN 159 Cb 0.50 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.17 3hp5 n ASN 159 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3hp5 h GLU 160 N 0.00 0.00 0.00 -3.83 9.09 -1.89 -2.20 114.58 115.75 3hp5 h GLU 160 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3hp5 h GLU 160 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3hp5 h GLU 160 CO 0.00 0.74 0.00 -0.25 0.05 0.00 0.00 179.01 179.55 3hp5 n ASP 161 N -3.31 0.00 -1.40 3.06 10.43 -1.26 -4.86 116.55 119.21 3hp5 n ASP 161 Ca 0.01 -0.62 -0.16 0.00 2.57 0.00 0.00 54.79 56.58 3hp5 n ASP 161 Cb 0.82 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.73 3hp5 n ASP 161 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3hp5 s GLU 163 N -3.73 4.65 -0.02 0.00 2.02 -1.26 -4.81 118.70 115.55 3hp5 s GLU 163 Ca 0.00 1.36 0.04 0.00 0.02 0.00 0.00 54.97 56.39 3hp5 s GLU 163 Cb 0.00 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.30 3hp5 s GLU 163 CO 0.00 0.34 -0.15 -1.17 0.02 0.00 0.00 175.26 174.30 3hp5 s LEU 164 N -1.83 1.97 -0.04 1.80 0.20 -1.26 -1.57 118.68 117.96 3hp5 s LEU 164 Ca 0.48 -0.28 0.03 0.00 0.69 0.00 0.00 54.13 55.04 3hp5 s LEU 164 Cb -0.20 -0.80 0.00 0.00 -0.43 0.00 0.00 46.19 44.76 3hp5 s LEU 164 CO 0.26 0.17 -0.12 -0.54 -0.29 0.00 0.00 176.35 175.83 3hp5 s LYS 165 N -0.20 1.31 0.02 1.98 1.02 0.46 -4.29 119.74 120.04 3hp5 s LYS 165 Ca 0.03 -0.40 -0.30 0.00 0.02 0.00 0.00 55.97 55.32 3hp5 s LYS 165 Cb -0.07 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.03 3hp5 s LYS 165 CO 0.00 0.13 0.96 0.42 -0.92 0.00 0.00 175.35 175.94 3hp5 s ILE 166 N 0.25 4.81 0.18 2.17 1.01 -0.59 -0.22 121.20 128.81 3hp5 s ILE 166 Ca -0.06 2.03 0.10 0.00 0.00 0.00 0.00 60.65 62.73 3hp5 s ILE 166 Cb -0.11 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 3hp5 s ILE 166 CO 0.01 0.20 -0.21 -1.48 0.00 0.00 0.00 174.94 173.46 3hp5 s LEU 167 N 0.80 2.43 0.00 2.97 0.05 0.35 -1.87 118.68 123.42 3hp5 s LEU 167 Ca 0.50 -0.86 0.00 0.00 0.05 0.00 0.00 54.13 53.82 3hp5 s LEU 167 Cb -0.21 -0.99 0.00 0.00 -2.05 0.00 0.00 46.19 42.93 3hp5 s LEU 167 CO 0.28 0.04 0.00 0.47 -0.55 0.00 0.00 176.35 176.59 3hp5 n ASP 168 N 0.29 -1.86 0.03 1.48 8.00 -1.26 -4.77 116.55 118.46 3hp5 n ASP 168 Ca -0.13 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.36 3hp5 n ASP 168 Cb 0.56 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 3hp5 n ASP 168 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3hp5 h PHE 169 N 0.00 -0.07 0.00 1.24 0.05 -1.94 -3.45 116.94 112.76 3hp5 h PHE 169 Ca 0.00 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 3hp5 h PHE 169 Cb 0.93 0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.90 3hp5 h PHE 169 CO 0.00 -0.05 0.00 0.41 -0.18 0.00 0.00 178.31 178.49 3hp5 n GLY 170 N -0.39 0.00 3.84 -1.45 0.00 -1.26 -4.49 105.19 101.45 3hp5 n GLY 170 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 3hp5 n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hp5 n VAL 183 N 0.01 0.00 -3.54 1.61 0.31 -1.26 -5.10 118.33 110.35 3hp5 n VAL 183 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 3hp5 n VAL 183 Cb 0.00 -0.17 -0.06 0.00 -0.91 0.00 0.00 33.84 32.70 3hp5 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hp5 s ALA 184 N -1.74 -2.80 0.29 3.52 0.00 -1.26 -5.05 121.76 114.72 3hp5 s ALA 184 Ca 0.00 1.94 0.01 0.00 0.00 0.00 0.00 51.96 53.91 3hp5 s ALA 184 Cb 0.00 -2.05 0.53 0.00 0.00 0.00 0.00 23.12 21.59 3hp5 s ALA 184 CO 0.00 -0.46 1.89 1.79 0.00 0.00 0.00 175.76 178.97 3hp5 h THR 185 N 5.02 1.02 -0.93 0.00 1.35 -1.99 -3.03 112.91 114.35 3hp5 h THR 185 Ca -0.23 -0.35 0.26 0.00 -0.55 0.00 0.00 66.41 65.53 3hp5 h THR 185 Cb 1.15 -0.10 -0.14 0.00 -1.73 0.00 0.00 68.15 67.33 3hp5 h THR 185 CO 0.20 0.19 0.39 -0.09 -0.25 0.00 0.00 175.52 175.96 3hp5 h ARG 186 N 1.03 0.30 0.00 4.72 2.43 -1.97 -2.62 114.38 118.28 3hp5 h ARG 186 Ca 0.43 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.54 3hp5 h ARG 186 Cb 0.29 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3hp5 h ARG 186 CO -0.18 0.20 -0.17 -1.49 -1.51 0.00 0.00 179.97 176.82 3hp5 h TRP 187 N 0.31 0.00 -0.38 2.20 6.55 -1.76 -2.19 115.95 120.69 3hp5 h TRP 187 Ca 0.61 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.45 3hp5 h TRP 187 Cb 1.27 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.57 3hp5 h TRP 187 CO -0.14 0.17 0.00 0.66 -1.05 0.00 0.00 178.44 178.08 3hp5 n TYR 188 N -3.93 0.49 -3.45 0.49 4.02 -0.99 -4.56 117.16 109.22 3hp5 n TYR 188 Ca -0.02 -0.28 -0.37 0.00 -0.01 0.00 0.00 57.90 57.22 3hp5 n TYR 188 Cb 0.26 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.52 3hp5 n TYR 188 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3hp5 s ARG 189 N -1.34 3.95 0.39 -0.72 3.52 -0.82 -3.61 118.95 120.32 3hp5 s ARG 189 Ca 0.35 0.44 -0.27 0.00 -0.13 0.00 0.00 55.73 56.13 3hp5 s ARG 189 Cb 0.20 -3.15 -0.09 0.00 -1.56 0.00 0.00 34.95 30.36 3hp5 s ARG 189 CO 0.28 0.63 1.32 0.00 -0.81 0.00 0.00 175.30 176.72 3hp5 s ALA 190 N -1.19 3.33 0.47 6.12 0.00 -1.26 -4.88 121.76 124.35 3hp5 s ALA 190 Ca 0.28 1.27 0.23 0.00 0.00 0.00 0.00 51.96 53.74 3hp5 s ALA 190 Cb -0.16 -3.49 1.38 0.00 0.00 0.00 0.00 23.12 20.84 3hp5 s ALA 190 CO 0.16 -0.81 2.09 -1.00 0.00 0.00 0.00 175.76 176.21 3hp5 h PRO 191 N 2.84 0.00 0.00 0.00 0.13 -1.96 -1.55 132.00 131.47 3hp5 h PRO 191 Ca -0.50 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 3hp5 h PRO 191 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 3hp5 h PRO 191 CO 0.63 0.10 -0.43 1.05 -0.23 0.00 0.00 178.00 179.12 3hp5 h GLU 192 N 0.00 0.00 -0.10 0.86 9.09 -1.92 0.53 114.58 123.04 3hp5 h GLU 192 Ca -0.00 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.23 3hp5 h GLU 192 Cb 0.23 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.33 3hp5 h GLU 192 CO 0.01 0.43 -0.69 0.82 0.05 0.00 0.00 179.01 179.64 3hp5 h ILE 193 N 0.00 1.36 -0.29 -1.06 2.04 -1.58 -1.06 117.51 116.92 3hp5 h ILE 193 Ca -0.00 -2.05 -0.11 0.00 1.00 0.00 0.00 64.86 63.69 3hp5 h ILE 193 Cb 0.81 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3hp5 h ILE 193 CO 0.06 0.62 -0.30 0.24 0.00 0.00 0.00 178.15 178.77 3hp5 h MET 194 N 0.31 0.59 0.00 2.37 2.86 -1.02 -2.36 114.93 117.68 3hp5 h MET 194 Ca -0.02 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3hp5 h MET 194 Cb 1.25 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.89 3hp5 h MET 194 CO 0.12 0.82 0.00 -0.07 1.06 0.00 0.00 176.91 178.84 3hp5 h LEU 195 N 0.51 0.00 -1.27 1.22 3.38 -0.90 -3.48 115.31 114.76 3hp5 h LEU 195 Ca 0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 3hp5 h LEU 195 Cb 0.77 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.57 3hp5 h LEU 195 CO 0.06 0.00 -0.23 -3.20 0.09 0.00 0.00 178.44 175.16 3hp5 n ASN 196 N -2.76 -2.94 -4.70 -0.43 4.05 -0.89 -5.04 115.26 102.56 3hp5 n ASN 196 Ca 0.01 -0.18 -0.42 0.00 0.45 0.00 0.00 54.58 54.44 3hp5 n ASN 196 Cb 0.26 -1.98 -0.03 0.00 1.23 0.00 0.00 39.78 39.27 3hp5 n ASN 196 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 3hp5 s TRP 197 N -3.11 3.57 -2.20 1.20 -0.00 -0.43 -4.96 118.94 113.01 3hp5 s TRP 197 Ca 0.12 1.56 0.18 0.00 -0.00 0.00 0.00 56.10 57.97 3hp5 s TRP 197 Cb -0.05 -3.10 0.56 0.00 -0.00 0.00 0.00 33.47 30.87 3hp5 s TRP 197 CO 0.24 -0.11 1.44 0.00 -0.00 0.00 0.00 176.95 178.51 3hp5 n MET 198 N 4.47 1.94 -0.84 5.86 0.00 -1.26 -3.91 117.12 123.38 3hp5 n MET 198 Ca 0.06 -1.43 0.05 0.00 0.00 0.00 0.00 57.70 56.38 3hp5 n MET 198 Cb 0.50 -1.39 0.16 0.00 0.00 0.00 0.00 33.22 32.50 3hp5 n MET 198 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 3hp5 n HIS 199 N 0.65 0.07 -1.70 3.17 8.25 -1.26 -5.05 115.22 119.34 3hp5 n HIS 199 Ca 0.16 -1.30 -0.35 0.00 -0.26 0.00 0.00 57.72 55.96 3hp5 n HIS 199 Cb 0.38 -0.23 0.07 0.00 1.12 0.00 0.00 29.99 31.33 3hp5 n HIS 199 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3hp5 s TYR 200 N -2.55 2.21 0.00 4.41 -0.85 -1.25 -5.05 117.35 114.27 3hp5 s TYR 200 Ca 0.37 1.55 0.00 0.00 -0.52 0.00 0.00 57.07 58.47 3hp5 s TYR 200 Cb 0.37 -3.49 0.00 0.00 0.38 0.00 0.00 41.96 39.22 3hp5 s TYR 200 CO -0.09 -2.47 0.00 0.27 -1.52 0.00 0.00 175.55 171.74 3hp5 n ASN 201 N -2.19 1.19 0.26 -0.18 0.23 -1.26 -5.03 115.26 108.29 3hp5 n ASN 201 Ca 0.14 -0.91 0.14 0.00 -0.53 0.00 0.00 54.58 53.41 3hp5 n ASN 201 Cb 0.50 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 38.88 3hp5 n ASN 201 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3hp5 h GLN 202 N 0.00 0.00 0.00 -3.83 4.20 -1.96 -2.84 115.11 110.68 3hp5 h GLN 202 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hp5 h GLN 202 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3hp5 h GLN 202 CO 0.00 0.12 0.00 0.25 -0.67 0.00 0.00 178.83 178.53 3hp5 n THR 203 N -3.40 0.76 -0.19 -0.54 -2.24 -1.26 -0.95 114.28 106.46 3hp5 n THR 203 Ca -0.01 0.19 0.18 0.00 -2.27 0.00 0.00 64.05 62.14 3hp5 n THR 203 Cb 0.30 -0.98 0.54 0.00 -2.10 0.00 0.00 70.33 68.08 3hp5 n THR 203 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3hp5 h VAL 204 N 0.00 0.73 0.08 2.28 2.07 -1.89 -0.44 116.25 119.08 3hp5 h VAL 204 Ca 0.00 -0.12 -0.25 0.00 0.82 0.00 0.00 66.70 67.14 3hp5 h VAL 204 Cb 0.14 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3hp5 h VAL 204 CO 0.00 0.06 -1.12 0.44 0.02 0.00 0.00 177.57 176.97 3hp5 h ASP 205 N 0.35 0.45 -0.72 0.57 3.45 -1.30 -3.08 116.42 116.15 3hp5 h ASP 205 Ca 0.41 -0.44 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 3hp5 h ASP 205 Cb 1.05 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 39.65 3hp5 h ASP 205 CO -0.12 1.29 0.19 0.40 -1.57 0.00 0.00 179.24 179.43 3hp5 h ILE 206 N 0.13 1.26 -0.36 0.35 1.08 -1.55 -1.60 117.51 116.82 3hp5 h ILE 206 Ca -0.11 -0.96 0.08 0.00 -0.39 0.00 0.00 64.86 63.47 3hp5 h ILE 206 Cb 1.81 0.51 -0.08 0.00 -3.07 0.00 0.00 36.82 36.00 3hp5 h ILE 206 CO 0.19 0.37 -0.17 -0.25 -0.69 0.00 0.00 178.15 177.60 3hp5 h TRP 207 N 1.09 -0.42 -0.60 1.37 2.91 -1.09 -0.42 115.95 118.78 3hp5 h TRP 207 Ca 0.23 0.04 0.01 0.00 1.13 0.00 0.00 58.89 60.30 3hp5 h TRP 207 Cb 0.36 0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.22 3hp5 h TRP 207 CO 0.03 -0.25 0.39 0.77 -1.03 0.00 0.00 178.44 178.35 3hp5 h SER 208 N -0.11 0.68 -0.66 2.65 0.02 -1.40 -1.19 113.55 113.54 3hp5 h SER 208 Ca 0.18 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 3hp5 h SER 208 Cb 0.39 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 3hp5 h SER 208 CO -0.43 0.49 0.29 0.58 -1.14 0.00 0.00 176.83 176.61 3hp5 h VAL 209 N 0.80 1.23 -0.96 2.27 2.07 -0.96 0.16 116.25 120.86 3hp5 h VAL 209 Ca 0.22 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 67.12 3hp5 h VAL 209 Cb -0.08 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.08 3hp5 h VAL 209 CO -0.05 0.28 0.61 1.23 0.02 0.00 0.00 177.57 179.66 3hp5 h GLY 210 N 0.92 1.48 1.49 2.17 0.00 -0.61 0.16 103.07 108.69 3hp5 h GLY 210 Ca 0.22 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 3hp5 h GLY 210 CO -0.02 0.28 -0.49 0.00 0.00 0.00 0.00 176.54 176.30 3hp5 h ILE 212 N 0.43 1.36 0.09 0.00 2.04 -0.12 -2.75 117.51 118.56 3hp5 h ILE 212 Ca 0.02 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.81 3hp5 h ILE 212 Cb 1.01 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.09 3hp5 h ILE 212 CO 0.09 0.29 -0.30 -0.03 0.00 0.00 0.00 178.15 178.21 3hp5 h MET 213 N -0.37 -0.48 -0.87 2.37 4.05 -0.71 -2.14 114.93 116.77 3hp5 h MET 213 Ca 0.01 0.03 0.23 0.00 -0.28 0.00 0.00 59.70 59.69 3hp5 h MET 213 Cb 0.48 0.11 -0.15 0.00 -0.80 0.00 0.00 31.60 31.25 3hp5 h MET 213 CO 0.01 -0.32 0.17 0.00 0.23 0.00 0.00 176.91 176.99 3hp5 h ALA 214 N 0.21 1.18 -0.11 0.39 0.00 -1.34 -0.93 119.26 118.65 3hp5 h ALA 214 Ca 0.04 0.25 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 3hp5 h ALA 214 Cb 0.54 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3hp5 h ALA 214 CO -0.19 -0.48 -0.47 1.49 0.00 0.00 0.00 179.25 179.60 3hp5 h GLU 215 N 0.15 0.27 -0.18 0.00 4.81 -1.09 -1.88 114.58 116.66 3hp5 h GLU 215 Ca 0.54 -0.14 -0.17 0.00 -0.13 0.00 0.00 59.36 59.45 3hp5 h GLU 215 Cb 1.08 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 3hp5 h GLU 215 CO -0.70 0.69 -0.60 -0.07 -0.73 0.00 0.00 179.01 177.59 3hp5 h LEU 216 N 0.22 0.68 -0.72 1.64 3.38 -0.63 0.51 115.31 120.39 3hp5 h LEU 216 Ca 0.01 -0.39 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 3hp5 h LEU 216 Cb 0.91 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3hp5 h LEU 216 CO 0.07 1.13 -0.39 -0.07 0.09 0.00 0.00 178.44 179.27 3hp5 h LEU 217 N 0.45 0.56 0.00 1.67 3.38 -1.21 -3.38 115.31 116.78 3hp5 h LEU 217 Ca -0.00 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.56 3hp5 h LEU 217 Cb 1.17 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 3hp5 h LEU 217 CO 0.12 0.89 -1.84 0.35 0.09 0.00 0.00 178.44 178.05 3hp5 n THR 218 N -4.04 0.61 -1.04 0.22 -2.24 -0.72 -5.00 114.28 102.08 3hp5 n THR 218 Ca -0.02 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.26 3hp5 n THR 218 Cb 0.50 -0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 3hp5 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hp5 n GLY 219 N 1.99 0.51 3.08 3.38 0.00 0.18 -5.05 105.19 109.28 3hp5 n GLY 219 Ca -0.15 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 3hp5 n GLY 219 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hp5 s ARG 220 N -1.66 0.51 0.06 1.61 1.70 -1.24 -5.06 118.95 114.89 3hp5 s ARG 220 Ca 0.00 -0.74 -0.31 0.00 -0.47 0.00 0.00 55.73 54.21 3hp5 s ARG 220 Cb 0.00 0.20 -0.08 0.00 -0.57 0.00 0.00 34.95 34.49 3hp5 s ARG 220 CO 0.00 -0.12 1.66 0.99 -1.08 0.00 0.00 175.30 176.76 3hp5 s THR 221 N -2.38 3.06 0.23 4.99 2.01 -1.26 -4.18 115.64 118.11 3hp5 s THR 221 Ca -0.07 0.48 -0.07 0.00 0.31 0.00 0.00 61.69 62.34 3hp5 s THR 221 Cb -0.03 -3.31 0.20 0.00 0.01 0.00 0.00 72.50 69.37 3hp5 s THR 221 CO -0.04 -0.01 1.84 0.25 -0.69 0.00 0.00 174.62 175.98 3hp5 h LEU 222 N 8.72 1.12 -6.31 4.42 5.85 -1.92 -3.37 115.31 123.82 3hp5 h LEU 222 Ca -0.43 -0.11 -0.58 0.00 0.84 0.00 0.00 57.88 57.60 3hp5 h LEU 222 Cb 1.20 -0.29 -0.39 0.00 0.37 0.00 0.00 40.66 41.55 3hp5 h LEU 222 CO 0.93 0.91 -0.92 0.49 -0.34 0.00 0.00 178.44 179.51 3hp5 n PHE 223 N -4.33 0.38 -1.93 1.25 3.01 -1.26 -5.00 117.46 109.58 3hp5 n PHE 223 Ca 0.09 -3.63 -0.42 0.00 1.01 0.00 0.00 57.45 54.50 3hp5 n PHE 223 Cb 0.11 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 3hp5 n PHE 223 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3hp5 n PRO 224 N 1.98 3.06 -2.83 -1.08 -0.04 -1.26 -4.50 135.00 130.33 3hp5 n PRO 224 Ca 0.26 -2.87 -0.35 0.00 -0.04 0.00 0.00 63.50 60.49 3hp5 n PRO 224 Cb 0.47 -3.21 -0.07 0.00 -0.04 0.00 0.00 33.50 30.65 3hp5 n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3hp5 s GLY 225 N 2.70 2.60 0.18 0.55 0.00 -1.26 -4.99 107.32 107.10 3hp5 s GLY 225 Ca 0.46 0.44 0.25 0.00 0.00 0.00 0.00 44.72 45.86 3hp5 s GLY 225 CO -0.06 0.80 1.49 -0.91 0.00 0.00 0.00 173.10 174.42 3hp5 h THR 226 N 2.30 0.00 -2.15 0.90 1.35 -1.94 -3.45 112.91 109.92 3hp5 h THR 226 Ca -0.48 -0.55 0.03 0.00 -0.55 0.00 0.00 66.41 64.86 3hp5 h THR 226 Cb 1.19 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 3hp5 h THR 226 CO 0.63 0.00 0.17 -0.90 -0.25 0.00 0.00 175.52 175.17 3hp5 n ASP 227 N -2.27 -0.76 -0.02 5.36 3.85 -1.26 -5.00 116.55 116.45 3hp5 n ASP 227 Ca 0.04 -1.46 -0.02 0.00 -0.71 0.00 0.00 54.79 52.64 3hp5 n ASP 227 Cb 0.45 1.25 0.24 0.00 -1.35 0.00 0.00 41.12 41.70 3hp5 n ASP 227 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 3hp5 h HIS 228 N 1.37 0.61 -0.01 2.11 3.86 -1.96 -1.20 115.15 119.94 3hp5 h HIS 228 Ca -0.11 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.01 3hp5 h HIS 228 Cb 0.46 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 3hp5 h HIS 228 CO 0.00 0.63 -0.01 0.82 0.86 0.00 0.00 177.93 180.23 3hp5 h ILE 229 N 0.54 1.41 -0.81 2.45 1.08 -1.96 -2.61 117.51 117.61 3hp5 h ILE 229 Ca 0.10 -1.23 -0.02 0.00 -0.39 0.00 0.00 64.86 63.32 3hp5 h ILE 229 Cb 0.45 2.24 -0.04 0.00 -3.07 0.00 0.00 36.82 36.39 3hp5 h ILE 229 CO 0.02 0.32 0.41 -0.78 -0.69 0.00 0.00 178.15 177.43 3hp5 h ASP 230 N -0.50 1.03 0.02 1.72 3.58 -1.94 -1.29 116.42 119.04 3hp5 h ASP 230 Ca 0.00 -0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.37 3hp5 h ASP 230 Cb 0.53 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 3hp5 h ASP 230 CO 0.00 0.86 -0.17 -0.61 -2.88 0.00 0.00 179.24 176.44 3hp5 h GLN 231 N 1.14 -0.28 -0.96 0.28 5.75 -1.22 -0.75 115.11 119.08 3hp5 h GLN 231 Ca 0.28 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 3hp5 h GLN 231 Cb 0.08 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.65 3hp5 h GLN 231 CO -0.04 -0.19 0.59 1.25 -2.65 0.00 0.00 178.83 177.80 3hp5 h LEU 232 N -0.29 1.13 -0.23 -2.39 6.46 -1.27 -1.32 115.31 117.41 3hp5 h LEU 232 Ca 0.05 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 3hp5 h LEU 232 Cb 0.35 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 3hp5 h LEU 232 CO -0.15 0.85 0.13 0.11 -0.62 0.00 0.00 178.44 178.76 3hp5 h LYS 233 N 1.31 0.32 0.00 1.25 1.57 -0.68 -1.49 116.57 118.85 3hp5 h LYS 233 Ca 0.35 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 59.02 3hp5 h LYS 233 Cb -0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 3hp5 h LYS 233 CO -0.07 0.28 -0.34 1.37 -0.57 0.00 0.00 179.45 180.12 3hp5 h LEU 234 N 0.27 0.00 -0.22 2.94 8.10 -0.92 -2.50 115.31 122.97 3hp5 h LEU 234 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.04 3hp5 h LEU 234 Cb 0.05 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.26 3hp5 h LEU 234 CO -0.01 0.34 0.04 0.40 -4.11 0.00 0.00 178.44 175.09 3hp5 h ILE 235 N 0.00 1.23 0.00 0.15 2.04 -1.02 -3.14 117.51 116.76 3hp5 h ILE 235 Ca -0.00 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 3hp5 h ILE 235 Cb 0.98 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 3hp5 h ILE 235 CO 0.04 0.23 -0.29 -0.07 0.00 0.00 0.00 178.15 178.07 3hp5 h LEU 236 N 0.17 0.00 -1.07 1.44 4.07 -1.12 -1.97 115.31 116.83 3hp5 h LEU 236 Ca 0.07 0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.07 3hp5 h LEU 236 Cb 0.32 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.00 3hp5 h LEU 236 CO 0.00 0.29 0.63 0.03 -1.08 0.00 0.00 178.44 178.31 3hp5 h ARG 237 N 0.00 1.16 0.00 1.13 3.08 -1.40 0.47 114.38 118.82 3hp5 h ARG 237 Ca -0.00 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3hp5 h ARG 237 Cb 0.59 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 3hp5 h ARG 237 CO 0.04 0.77 -0.13 1.25 -1.07 0.00 0.00 179.97 180.82 3hp5 h LEU 238 N 1.20 0.00 -0.08 3.04 5.85 -1.50 -3.40 115.31 120.42 3hp5 h LEU 238 Ca 0.38 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3hp5 h LEU 238 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3hp5 h LEU 238 CO -0.12 0.82 -0.31 1.33 -0.34 0.00 0.00 178.44 179.82 3hp5 n VAL 239 N -4.66 0.00 0.00 1.05 0.24 -0.77 -0.59 118.33 113.59 3hp5 n VAL 239 Ca -0.08 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 3hp5 n VAL 239 Cb 0.29 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 3hp5 n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hp5 n GLY 240 N 1.46 -0.59 3.79 7.63 0.00 0.16 -4.02 105.19 113.62 3hp5 n GLY 240 Ca 0.08 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 3hp5 n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hp5 s THR 241 N -2.48 3.58 0.29 2.61 -4.23 0.59 -4.61 115.64 111.39 3hp5 s THR 241 Ca 0.00 0.76 -0.29 0.00 -1.18 0.00 0.00 61.69 60.97 3hp5 s THR 241 Cb 0.00 -3.28 -0.13 0.00 1.34 0.00 0.00 72.50 70.43 3hp5 s THR 241 CO 0.00 -0.43 1.28 -2.65 -0.54 0.00 0.00 174.62 172.28 3hp5 n PRO 242 N -2.11 1.92 -1.98 3.99 -0.02 -1.26 -4.85 135.00 130.69 3hp5 n PRO 242 Ca 0.09 0.68 -0.29 0.00 -2.02 0.00 0.00 63.50 61.96 3hp5 n PRO 242 Cb 0.52 -2.25 0.17 0.00 -0.02 0.00 0.00 33.50 31.92 3hp5 n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3hp5 s GLY 243 N -0.12 1.76 0.18 -1.23 0.00 -1.26 -4.82 107.32 101.83 3hp5 s GLY 243 Ca 0.61 -1.17 -0.13 0.00 0.00 0.00 0.00 44.72 44.04 3hp5 s GLY 243 CO 0.57 -0.45 1.80 0.00 0.00 0.00 0.00 173.10 175.02 3hp5 h ALA 244 N -1.49 0.70 -0.53 3.20 0.00 -1.99 -1.50 119.26 117.65 3hp5 h ALA 244 Ca -0.44 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.56 3hp5 h ALA 244 Cb 1.25 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 3hp5 h ALA 244 CO 0.42 -0.03 0.18 1.49 0.00 0.00 0.00 179.25 181.31 3hp5 h GLU 245 N 0.57 0.35 -0.17 0.00 4.81 -2.00 -2.14 114.58 115.99 3hp5 h GLU 245 Ca 0.23 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.34 3hp5 h GLU 245 Cb 0.11 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3hp5 h GLU 245 CO -0.14 0.23 -0.30 1.25 -0.73 0.00 0.00 179.01 179.32 3hp5 h LEU 246 N 0.36 0.55 -1.15 1.64 5.85 -1.85 -3.15 115.31 117.56 3hp5 h LEU 246 Ca 0.26 -0.54 0.17 0.00 0.84 0.00 0.00 57.88 58.61 3hp5 h LEU 246 Cb 0.30 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.08 3hp5 h LEU 246 CO -0.27 0.99 0.61 -0.07 -0.34 0.00 0.00 178.44 179.36 3hp5 h LEU 247 N 0.13 0.72 -2.32 2.25 3.38 -1.06 -0.23 115.31 118.18 3hp5 h LEU 247 Ca 0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3hp5 h LEU 247 Cb 0.89 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3hp5 h LEU 247 CO 0.07 0.30 -0.04 0.11 0.09 0.00 0.00 178.44 178.97 3hp5 h LYS 248 N 0.73 0.00 -0.02 1.13 6.56 -1.34 -2.57 116.57 121.06 3hp5 h LYS 248 Ca 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.11 3hp5 h LYS 248 Cb 0.85 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.51 3hp5 h LYS 248 CO -0.29 0.04 -0.20 1.63 -2.06 0.00 0.00 179.45 178.57 3hp5 n LYS 249 N -3.46 1.44 -3.05 3.15 5.02 -0.10 -4.84 118.16 116.32 3hp5 n LYS 249 Ca -0.02 -1.03 -0.42 0.00 -2.02 0.00 0.00 58.31 54.82 3hp5 n LYS 249 Cb 0.16 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 3hp5 n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hp5 s ILE 250 N -2.27 4.79 0.11 -0.18 1.01 -0.97 -4.93 121.20 118.77 3hp5 s ILE 250 Ca 0.27 0.53 -0.06 0.00 0.00 0.00 0.00 60.65 61.39 3hp5 s ILE 250 Cb 0.20 -4.18 -0.20 0.00 0.01 0.00 0.00 42.46 38.28 3hp5 s ILE 250 CO 0.44 -0.48 1.26 -1.28 0.00 0.00 0.00 174.94 174.89 3hp5 h SER 251 N 8.65 0.59 -3.03 3.58 0.87 -1.88 -3.45 113.55 118.88 3hp5 h SER 251 Ca -0.25 -0.49 -0.57 0.00 -1.23 0.00 0.00 61.79 59.25 3hp5 h SER 251 Cb 1.10 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.83 3hp5 h SER 251 CO 0.89 1.29 0.81 -0.55 -0.53 0.00 0.00 176.83 178.74 3hp5 s SER 252 N -7.13 7.05 0.21 6.23 0.15 -1.26 -4.93 113.70 114.02 3hp5 s SER 252 Ca -0.06 1.56 -0.08 0.00 0.70 0.00 0.00 55.95 58.06 3hp5 s SER 252 Cb 0.08 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 62.01 3hp5 s SER 252 CO 0.88 -0.68 1.81 -0.08 1.20 0.00 0.00 173.24 176.37 3hp5 h GLU 253 N 7.72 1.14 -0.32 5.44 4.57 -1.99 -2.22 114.58 128.92 3hp5 h GLU 253 Ca -0.25 -0.16 -0.12 0.00 -1.18 0.00 0.00 59.36 57.65 3hp5 h GLU 253 Cb 1.09 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 3hp5 h GLU 253 CO 0.96 0.88 -0.26 0.66 -1.18 0.00 0.00 179.01 180.07 3hp5 h SER 254 N 1.12 0.78 -0.49 1.04 4.64 -1.99 0.25 113.55 118.91 3hp5 h SER 254 Ca 0.27 -0.45 0.04 0.00 -0.47 0.00 0.00 61.79 61.19 3hp5 h SER 254 Cb 0.11 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.94 3hp5 h SER 254 CO -0.04 1.07 0.24 0.00 -0.87 0.00 0.00 176.83 177.24 3hp5 h ALA 255 N 0.74 0.62 -0.32 5.18 0.00 -1.95 -1.44 119.26 122.10 3hp5 h ALA 255 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3hp5 h ALA 255 Cb 0.82 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3hp5 h ALA 255 CO 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.22 3hp5 h ARG 256 N 0.48 0.57 -0.33 0.00 3.08 -1.18 -0.39 114.38 116.60 3hp5 h ARG 256 Ca 0.22 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 60.16 3hp5 h ARG 256 Cb 0.13 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.05 3hp5 h ARG 256 CO -0.15 0.69 -0.20 -0.91 -1.07 0.00 0.00 179.97 178.33 3hp5 h ASN 257 N 0.37 -0.66 0.37 7.04 -0.26 -0.40 -0.49 115.58 121.54 3hp5 h ASN 257 Ca 0.09 0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.96 3hp5 h ASN 257 Cb 0.44 0.34 -0.00 0.00 -1.06 0.00 0.00 38.32 38.03 3hp5 h ASN 257 CO 0.02 -0.23 -0.24 0.22 -1.06 0.00 0.00 177.43 176.13 3hp5 h TYR 258 N -0.15 -0.66 -0.58 1.19 3.20 -1.09 -1.00 116.97 117.87 3hp5 h TYR 258 Ca 0.17 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.15 3hp5 h TYR 258 Cb 0.42 0.24 -0.11 0.00 1.54 0.00 0.00 36.73 38.81 3hp5 h TYR 258 CO -0.40 -0.36 -0.16 0.82 -1.64 0.00 0.00 178.16 176.42 3hp5 h ILE 259 N -0.58 0.40 0.00 1.81 2.04 -1.00 -0.27 117.51 119.91 3hp5 h ILE 259 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3hp5 h ILE 259 Cb 0.47 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3hp5 h ILE 259 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.19 3hp5 n GLN 260 N -5.41 0.13 0.02 2.37 6.02 -0.20 -2.35 117.38 117.96 3hp5 n GLN 260 Ca 0.06 0.22 0.12 0.00 -0.01 0.00 0.00 57.00 57.39 3hp5 n GLN 260 Cb 0.31 -1.69 0.22 0.00 1.02 0.00 0.00 30.24 30.10 3hp5 n GLN 260 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3hp5 n SER 261 N -1.93 0.55 -4.79 1.08 7.64 -0.16 -4.89 113.62 111.13 3hp5 n SER 261 Ca 0.05 -0.11 -0.31 0.00 1.01 0.00 0.00 58.87 59.50 3hp5 n SER 261 Cb 0.31 0.24 0.07 0.00 -1.01 0.00 0.00 64.21 63.83 3hp5 n SER 261 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hp5 s LEU 262 N -3.44 3.07 0.07 -3.43 1.43 -0.93 -4.98 118.68 110.46 3hp5 s LEU 262 Ca 0.09 1.72 -0.31 0.00 -1.03 0.00 0.00 54.13 54.60 3hp5 s LEU 262 Cb 0.16 -4.50 -0.07 0.00 0.03 0.00 0.00 46.19 41.81 3hp5 s LEU 262 CO 0.71 -1.76 1.38 -0.89 0.23 0.00 0.00 176.35 176.02 3hp5 s THR 263 N -2.97 3.51 0.51 5.49 2.01 -1.26 -4.96 115.64 117.97 3hp5 s THR 263 Ca 0.60 1.03 -0.23 0.00 0.31 0.00 0.00 61.69 63.41 3hp5 s THR 263 Cb -0.16 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.63 3hp5 s THR 263 CO 0.56 0.05 1.31 0.00 -0.69 0.00 0.00 174.62 175.85 3hp5 s GLN 264 N 1.56 3.39 -0.05 4.92 1.03 -1.26 -4.94 119.66 124.31 3hp5 s GLN 264 Ca 0.64 2.13 -0.01 0.00 0.04 0.00 0.00 55.36 58.16 3hp5 s GLN 264 Cb -0.34 -2.36 0.03 0.00 0.03 0.00 0.00 33.01 30.37 3hp5 s GLN 264 CO 0.29 -0.96 0.01 1.41 -2.54 0.00 0.00 175.29 173.50 3hp5 s MET 265 N -2.78 0.34 0.57 9.60 1.75 -1.26 -4.95 119.30 122.58 3hp5 s MET 265 Ca 0.68 0.15 -0.17 0.00 -1.25 0.00 0.00 55.69 55.10 3hp5 s MET 265 Cb -0.38 -0.68 -0.04 0.00 2.84 0.00 0.00 34.83 36.57 3hp5 s MET 265 CO 0.45 -0.24 1.06 -1.25 -0.65 0.00 0.00 175.02 174.40 3hp5 s PRO 266 N 1.61 3.38 0.06 4.11 0.04 -1.26 -0.30 135.00 142.64 3hp5 s PRO 266 Ca -0.01 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 3hp5 s PRO 266 Cb -0.13 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 3hp5 s PRO 266 CO -0.03 -0.76 1.72 0.21 0.04 0.00 0.00 177.00 178.17 3hp5 s LYS 267 N -3.88 4.18 0.62 4.56 2.20 -1.26 -3.60 119.74 122.56 3hp5 s LYS 267 Ca 0.65 2.39 -0.16 0.00 -0.36 0.00 0.00 55.97 58.49 3hp5 s LYS 267 Cb -0.17 -3.72 -0.02 0.00 -1.51 0.00 0.00 37.83 32.41 3hp5 s LYS 267 CO 0.33 -0.79 1.09 -1.64 -0.36 0.00 0.00 175.35 173.98 3hp5 s MET 268 N 3.07 3.08 -0.08 4.03 -1.94 0.24 -4.91 119.30 122.79 3hp5 s MET 268 Ca 0.77 1.33 -0.30 0.00 -1.71 0.00 0.00 55.69 55.78 3hp5 s MET 268 Cb -0.40 -1.99 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 3hp5 s MET 268 CO 0.34 -1.02 1.51 1.21 -0.01 0.00 0.00 175.02 177.05 3hp5 s ASN 269 N -2.58 6.77 0.46 3.03 3.84 -1.26 -4.91 114.94 120.28 3hp5 s ASN 269 Ca 0.66 2.07 0.25 0.00 0.21 0.00 0.00 52.86 56.05 3hp5 s ASN 269 Cb -0.19 -2.54 0.96 0.00 -0.55 0.00 0.00 41.25 38.93 3hp5 s ASN 269 CO 0.38 -0.86 1.84 -0.26 -2.79 0.00 0.00 177.10 175.41 3hp5 h PHE 270 N 8.95 0.00 -0.57 0.43 -1.00 -1.95 -2.65 116.94 120.16 3hp5 h PHE 270 Ca -0.35 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.32 3hp5 h PHE 270 Cb 1.16 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.70 3hp5 h PHE 270 CO 0.85 0.18 -0.05 0.00 -1.61 0.00 0.00 178.31 177.68 3hp5 h ALA 271 N 1.82 0.84 -0.34 2.45 0.00 -1.92 -1.47 119.26 120.63 3hp5 h ALA 271 Ca -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 3hp5 h ALA 271 Cb 0.73 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3hp5 h ALA 271 CO 0.02 0.66 0.06 -0.91 0.00 0.00 0.00 179.25 179.09 3hp5 h ASN 272 N 0.93 0.54 -0.11 0.00 2.35 -1.89 -0.64 115.58 116.76 3hp5 h ASN 272 Ca 0.16 -0.25 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 3hp5 h ASN 272 Cb 0.60 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3hp5 h ASN 272 CO 0.04 0.66 -0.30 0.58 -1.65 0.00 0.00 177.43 176.75 3hp5 h VAL 273 N 0.40 1.38 -0.55 2.81 2.07 -1.48 -3.24 116.25 117.64 3hp5 h VAL 273 Ca 0.11 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.01 3hp5 h VAL 273 Cb 0.34 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 3hp5 h VAL 273 CO 0.01 0.47 0.00 0.49 0.02 0.00 0.00 177.57 178.56 3hp5 n PHE 274 N -4.41 1.96 -0.21 1.57 3.72 -0.56 -5.02 117.46 114.51 3hp5 n PHE 274 Ca -0.07 -0.74 -0.08 0.00 -0.05 0.00 0.00 57.45 56.50 3hp5 n PHE 274 Cb 0.48 -0.49 -0.01 0.00 -0.94 0.00 0.00 39.48 38.52 3hp5 n PHE 274 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 3hp5 n ILE 275 N 0.53 0.00 -0.17 4.37 -6.64 -0.25 -1.73 119.36 115.47 3hp5 n ILE 275 Ca 0.27 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.25 3hp5 n ILE 275 Cb 1.16 -0.03 0.00 0.00 -1.44 0.00 0.00 39.64 39.34 3hp5 n ILE 275 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3hp5 n GLY 276 N 0.33 1.02 3.85 3.28 0.00 -1.26 -5.05 105.19 107.36 3hp5 n GLY 276 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3hp5 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hp5 s ALA 277 N -2.59 3.59 -0.42 4.61 0.00 -0.71 -4.99 121.76 121.25 3hp5 s ALA 277 Ca 0.00 -0.16 -0.38 0.00 0.00 0.00 0.00 51.96 51.41 3hp5 s ALA 277 Cb 0.00 -2.50 -0.16 0.00 0.00 0.00 0.00 23.12 20.46 3hp5 s ALA 277 CO 0.00 0.47 1.67 -1.71 0.00 0.00 0.00 175.76 176.19 3hp5 n ASN 278 N 0.69 0.76 0.01 0.00 2.85 -1.26 -4.75 115.26 113.57 3hp5 n ASN 278 Ca -0.05 0.72 0.22 0.00 -0.11 0.00 0.00 54.58 55.36 3hp5 n ASN 278 Cb 0.52 -0.76 0.72 0.00 1.24 0.00 0.00 39.78 41.50 3hp5 n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hp5 h PRO 279 N 6.55 0.00 -0.14 1.20 0.11 -1.97 0.43 132.00 138.18 3hp5 h PRO 279 Ca -0.18 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.81 3hp5 h PRO 279 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3hp5 h PRO 279 CO 0.90 0.00 -0.43 1.25 -0.21 0.00 0.00 178.00 179.51 3hp5 h LEU 280 N 0.00 0.36 -0.32 2.35 5.85 -1.99 -0.26 115.31 121.29 3hp5 h LEU 280 Ca 0.26 -0.16 -0.19 0.00 0.84 0.00 0.00 57.88 58.63 3hp5 h LEU 280 Cb 1.29 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 3hp5 h LEU 280 CO -0.00 0.74 -0.85 0.00 -0.34 0.00 0.00 178.44 177.99 3hp5 h ALA 281 N 1.27 0.56 -0.21 1.25 0.00 -0.56 -2.64 119.26 118.94 3hp5 h ALA 281 Ca 0.02 -0.71 -0.17 0.00 0.00 0.00 0.00 54.91 54.05 3hp5 h ALA 281 Cb 0.87 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3hp5 h ALA 281 CO 0.07 0.91 -0.57 0.28 0.00 0.00 0.00 179.25 179.94 3hp5 h VAL 282 N 0.10 1.31 -0.42 0.00 2.07 -0.97 -2.19 116.25 116.15 3hp5 h VAL 282 Ca -0.04 -1.81 -0.05 0.00 0.82 0.00 0.00 66.70 65.62 3hp5 h VAL 282 Cb 1.47 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 3hp5 h VAL 282 CO 0.13 0.57 0.06 -0.78 0.02 0.00 0.00 177.57 177.57 3hp5 h ASP 283 N 0.50 0.67 -0.45 0.57 3.58 -1.05 -2.37 116.42 117.88 3hp5 h ASP 283 Ca 0.00 -0.26 -0.03 0.00 0.42 0.00 0.00 57.03 57.16 3hp5 h ASP 283 Cb 1.15 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 3hp5 h ASP 283 CO 0.11 0.77 0.15 0.25 -2.88 0.00 0.00 179.24 177.64 3hp5 h LEU 284 N 0.55 0.64 -0.45 2.28 5.85 -1.51 -2.96 115.31 119.72 3hp5 h LEU 284 Ca 0.13 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.74 3hp5 h LEU 284 Cb 0.39 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 3hp5 h LEU 284 CO 0.01 0.67 -0.25 0.25 -0.34 0.00 0.00 178.44 178.77 3hp5 h LEU 285 N 0.58 -0.86 -1.13 2.25 5.85 -1.24 -1.40 115.31 119.36 3hp5 h LEU 285 Ca 0.15 0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.04 3hp5 h LEU 285 Cb 0.25 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.72 3hp5 h LEU 285 CO -0.01 -0.27 0.00 1.05 -0.34 0.00 0.00 178.44 178.87 3hp5 h GLU 286 N -0.16 0.00 0.00 1.25 4.11 -1.37 -0.86 114.58 117.55 3hp5 h GLU 286 Ca 0.21 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.51 3hp5 h GLU 286 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3hp5 h GLU 286 CO -0.54 0.00 -0.61 0.87 0.07 0.00 0.00 179.01 178.80 3hp5 h LYS 287 N 0.00 0.00 0.11 1.06 1.57 -1.15 -3.13 116.57 115.03 3hp5 h LYS 287 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 3hp5 h LYS 287 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 3hp5 h LYS 287 CO 0.00 0.61 -1.54 0.52 -0.57 0.00 0.00 179.45 178.47 3hp5 h MET 288 N 0.00 0.24 -0.87 3.15 2.86 -0.70 -2.30 114.93 117.30 3hp5 h MET 288 Ca -0.01 -0.40 -0.46 0.00 -2.06 0.00 0.00 59.70 56.77 3hp5 h MET 288 Cb 1.34 0.15 -0.27 0.00 0.06 0.00 0.00 31.60 32.88 3hp5 h MET 288 CO 0.08 1.09 0.51 1.28 1.06 0.00 0.00 176.91 180.93 3hp5 n LEU 289 N -3.44 6.27 -4.73 1.22 4.77 -0.38 -4.15 117.00 116.56 3hp5 n LEU 289 Ca -0.16 -3.70 -0.42 0.00 -0.03 0.00 0.00 56.01 51.70 3hp5 n LEU 289 Cb 1.04 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 3hp5 n LEU 289 CO 0.50 1.13 1.04 -0.69 -1.33 0.00 0.00 177.39 178.04 3hp5 s VAL 290 N -3.39 3.08 0.06 4.08 1.01 -1.18 -4.90 120.40 119.15 3hp5 s VAL 290 Ca 0.55 0.86 -0.25 0.00 0.00 0.00 0.00 61.98 63.14 3hp5 s VAL 290 Cb 0.47 -3.55 -0.17 0.00 0.00 0.00 0.00 36.38 33.13 3hp5 s VAL 290 CO 0.08 0.12 1.59 0.25 0.00 0.00 0.00 175.10 177.13 3hp5 h LEU 291 N 5.64 -0.14 -9.14 3.92 5.85 -1.92 -3.41 115.31 116.12 3hp5 h LEU 291 Ca -0.44 -0.10 -0.56 0.00 0.84 0.00 0.00 57.88 57.61 3hp5 h LEU 291 Cb 1.21 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 3hp5 h LEU 291 CO 0.80 0.02 1.11 -0.62 -0.34 0.00 0.00 178.44 179.41 3hp5 s ASP 292 N -5.17 6.50 0.49 1.25 -1.08 -1.26 -4.89 116.67 112.52 3hp5 s ASP 292 Ca -0.14 1.91 0.22 0.00 -0.52 0.00 0.00 52.55 54.01 3hp5 s ASP 292 Cb 0.04 -2.53 1.25 0.00 -1.46 0.00 0.00 42.92 40.23 3hp5 s ASP 292 CO 0.65 -1.11 2.03 0.77 0.52 0.00 0.00 175.17 178.03 3hp5 h SER 293 N 10.22 0.00 0.32 -0.34 4.64 -1.98 -0.59 113.55 125.81 3hp5 h SER 293 Ca -0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 3hp5 h SER 293 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3hp5 h SER 293 CO 0.98 0.15 -0.04 0.44 -0.87 0.00 0.00 176.83 177.49 3hp5 h ASP 294 N 0.00 0.00 -0.02 4.97 3.32 -1.94 -2.91 116.42 119.84 3hp5 h ASP 294 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hp5 h ASP 294 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3hp5 h ASP 294 CO 0.02 0.04 -0.18 0.29 -1.72 0.00 0.00 179.24 177.69 3hp5 n LYS 295 N -3.37 1.70 -2.63 3.56 4.76 -0.23 -4.98 118.16 116.96 3hp5 n LYS 295 Ca -0.02 -1.39 -0.39 0.00 -2.87 0.00 0.00 58.31 53.64 3hp5 n LYS 295 Cb 0.17 -1.40 -0.05 0.00 -1.84 0.00 0.00 35.03 31.91 3hp5 n LYS 295 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3hp5 s ARG 296 N -1.96 4.68 0.59 1.97 0.52 -1.10 -4.93 118.95 118.72 3hp5 s ARG 296 Ca 0.21 1.59 -0.20 0.00 -0.52 0.00 0.00 55.73 56.81 3hp5 s ARG 296 Cb 0.17 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 3hp5 s ARG 296 CO 0.37 0.32 1.35 1.51 0.02 0.00 0.00 175.30 178.86 3hp5 n ILE 297 N 1.12 4.29 -2.68 1.52 3.06 -0.86 -5.02 119.36 120.79 3hp5 n ILE 297 Ca -0.01 -0.50 -0.24 0.00 -2.50 0.00 0.00 62.75 59.50 3hp5 n ILE 297 Cb 0.47 -1.62 0.02 0.00 0.54 0.00 0.00 39.64 39.06 3hp5 n ILE 297 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3hp5 s THR 298 N -1.32 3.66 0.23 9.51 -4.23 -1.26 -4.90 115.64 117.33 3hp5 s THR 298 Ca 0.76 -0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 60.90 3hp5 s THR 298 Cb -0.40 -3.40 0.20 0.00 1.34 0.00 0.00 72.50 70.24 3hp5 s THR 298 CO 0.46 -0.34 1.86 0.00 -0.54 0.00 0.00 174.62 176.06 3hp5 h ALA 299 N 0.09 1.13 -0.38 3.99 0.00 -1.94 -0.04 119.26 122.11 3hp5 h ALA 299 Ca -0.45 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 3hp5 h ALA 299 Cb 1.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3hp5 h ALA 299 CO 0.58 0.32 -0.11 0.00 0.00 0.00 0.00 179.25 180.03 3hp5 h ALA 300 N 1.37 0.53 -0.67 0.00 0.00 -1.94 -1.91 119.26 116.64 3hp5 h ALA 300 Ca 0.35 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3hp5 h ALA 300 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3hp5 h ALA 300 CO -0.14 0.41 0.19 1.96 0.00 0.00 0.00 179.25 181.67 3hp5 h GLN 301 N 0.56 1.04 -0.27 0.00 4.20 -1.88 -3.09 115.11 115.66 3hp5 h GLN 301 Ca 0.09 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.47 3hp5 h GLN 301 Cb 0.64 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 3hp5 h GLN 301 CO 0.04 0.90 -0.32 0.00 -0.67 0.00 0.00 178.83 178.78 3hp5 h ALA 302 N 1.21 0.93 0.00 3.87 0.00 -0.83 -2.54 119.26 121.89 3hp5 h ALA 302 Ca 0.22 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3hp5 h ALA 302 Cb 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hp5 h ALA 302 CO -0.00 0.62 -0.10 -0.07 0.00 0.00 0.00 179.25 179.69 3hp5 h LEU 303 N 0.49 0.00 -0.55 0.00 3.38 -1.27 -1.09 115.31 116.28 3hp5 h LEU 303 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3hp5 h LEU 303 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3hp5 h LEU 303 CO 0.07 0.10 -0.19 0.00 0.09 0.00 0.00 178.44 178.51 3hp5 n ALA 304 N -2.21 2.94 -1.78 1.53 0.00 -0.97 -4.77 120.51 115.26 3hp5 n ALA 304 Ca -0.01 -0.39 -0.36 0.00 0.00 0.00 0.00 53.44 52.68 3hp5 n ALA 304 Cb 0.27 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 3hp5 n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3hp5 s HIS 305 N -2.40 2.83 -0.04 0.00 5.04 -0.42 -4.92 115.29 115.39 3hp5 s HIS 305 Ca 0.28 1.55 0.30 0.00 -1.54 0.00 0.00 55.06 55.64 3hp5 s HIS 305 Cb 0.20 -3.30 1.42 0.00 0.04 0.00 0.00 32.58 30.94 3hp5 s HIS 305 CO 0.48 -1.41 1.89 0.00 -2.34 0.00 0.00 174.74 173.36 3hp5 h ALA 306 N 1.67 1.00 0.00 1.58 0.00 -1.92 -2.23 119.26 119.37 3hp5 h ALA 306 Ca -0.50 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 3hp5 h ALA 306 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3hp5 h ALA 306 CO 0.59 0.00 -0.09 -0.92 0.00 0.00 0.00 179.25 178.83 3hp5 h TYR 307 N 0.00 0.00 -0.66 0.00 3.20 -1.91 -2.63 116.97 114.97 3hp5 h TYR 307 Ca 0.00 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.54 3hp5 h TYR 307 Cb 0.22 0.00 -0.20 0.00 1.54 0.00 0.00 36.73 38.30 3hp5 h TYR 307 CO 0.00 0.09 0.27 1.19 -1.64 0.00 0.00 178.16 178.06 3hp5 n PHE 308 N -4.30 2.05 0.01 -3.82 3.01 -0.84 -4.64 117.46 108.93 3hp5 n PHE 308 Ca -0.03 -1.67 0.08 0.00 1.01 0.00 0.00 57.45 56.85 3hp5 n PHE 308 Cb 0.17 -0.70 0.49 0.00 -0.01 0.00 0.00 39.48 39.43 3hp5 n PHE 308 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hp5 h ALA 309 N 1.13 1.90 -0.14 4.37 0.00 -1.61 0.21 119.26 125.12 3hp5 h ALA 309 Ca 0.40 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 3hp5 h ALA 309 Cb 2.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 3hp5 h ALA 309 CO 0.73 0.04 -0.33 0.37 0.00 0.00 0.00 179.25 180.05 3hp5 h GLN 310 N 0.40 0.28 0.00 0.00 4.15 -1.85 -3.34 115.11 114.75 3hp5 h GLN 310 Ca 0.18 -0.12 -0.19 0.00 0.77 0.00 0.00 58.65 59.29 3hp5 h GLN 310 Cb 0.21 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 3hp5 h GLN 310 CO -0.04 0.59 -1.89 0.66 -1.93 0.00 0.00 178.83 176.21 3hp5 n TYR 311 N -4.09 0.00 -1.90 3.99 4.02 -0.91 -5.05 117.16 113.22 3hp5 n TYR 311 Ca -0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 3hp5 n TYR 311 Cb 0.43 -0.61 -0.01 0.00 -0.02 0.00 0.00 39.34 39.13 3hp5 n TYR 311 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 3hp5 s HIS 312 N -2.50 2.78 -0.31 -0.72 2.46 0.02 -5.02 115.29 112.00 3hp5 s HIS 312 Ca -0.07 1.12 0.04 0.00 0.47 0.00 0.00 55.06 56.62 3hp5 s HIS 312 Cb 0.05 -3.93 0.17 0.00 -0.13 0.00 0.00 32.58 28.75 3hp5 s HIS 312 CO 0.58 -2.83 0.47 0.34 -2.47 0.00 0.00 174.74 170.83 3hp5 s ASP 313 N -0.00 -0.24 0.60 9.88 -1.08 -1.26 -5.01 116.67 119.56 3hp5 s ASP 313 Ca 0.55 -0.35 0.29 0.00 -0.52 0.00 0.00 52.55 52.52 3hp5 s ASP 313 Cb -0.45 1.38 1.64 0.00 -1.46 0.00 0.00 42.92 44.03 3hp5 s ASP 313 CO 0.55 -0.32 2.06 1.55 0.52 0.00 0.00 175.17 179.52 3hp5 h PRO 314 N 7.95 0.00 -0.00 4.34 0.13 -1.96 0.24 132.00 142.70 3hp5 h PRO 314 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3hp5 h PRO 314 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3hp5 h PRO 314 CO 0.22 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.74 3hp5 n ASP 315 N -3.70 0.04 -2.80 1.44 8.00 -1.26 -3.82 116.55 114.45 3hp5 n ASP 315 Ca 0.03 -1.09 -0.01 0.00 0.71 0.00 0.00 54.79 54.43 3hp5 n ASP 315 Cb 0.39 -0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.54 3hp5 n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3hp5 n ASP 316 N -0.93 1.66 -3.24 -2.24 4.64 0.85 -4.88 116.55 112.40 3hp5 n ASP 316 Ca 0.22 -2.07 -0.24 0.00 -1.38 0.00 0.00 54.79 51.32 3hp5 n ASP 316 Cb 0.11 -0.47 -0.07 0.00 -1.04 0.00 0.00 41.12 39.65 3hp5 n ASP 316 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3hp5 n GLU 317 N -0.59 1.28 -1.24 -0.67 1.02 -1.19 -4.86 120.64 114.39 3hp5 n GLU 317 Ca 0.08 -3.66 -0.30 0.00 -0.02 0.00 0.00 57.16 53.26 3hp5 n GLU 317 Cb 0.81 -1.56 0.13 0.00 -0.02 0.00 0.00 31.44 30.80 3hp5 n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3hp5 s PRO 318 N -1.71 1.43 0.19 3.49 0.04 -1.26 -4.96 135.00 132.22 3hp5 s PRO 318 Ca 0.37 0.84 0.09 0.00 0.04 0.00 0.00 61.00 62.34 3hp5 s PRO 318 Cb 0.19 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.86 3hp5 s PRO 318 CO -0.08 -2.13 -0.08 0.08 0.04 0.00 0.00 177.00 174.83 3hp5 s VAL 319 N -2.95 3.25 0.40 -0.36 1.01 -1.26 -4.28 120.40 116.21 3hp5 s VAL 319 Ca 0.63 -1.67 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 3hp5 s VAL 319 Cb -0.18 -2.63 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 3hp5 s VAL 319 CO 0.57 -0.14 0.80 0.00 0.00 0.00 0.00 175.10 176.33 3hp5 s ALA 320 N -1.78 3.28 0.94 5.51 0.00 -1.25 -5.05 121.76 123.41 3hp5 s ALA 320 Ca 0.26 -0.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 3hp5 s ALA 320 Cb -0.09 -2.81 0.15 0.00 0.00 0.00 0.00 23.12 20.37 3hp5 s ALA 320 CO 0.16 0.07 1.09 -0.51 0.00 0.00 0.00 175.76 176.58 3hp5 s ASP 321 N -2.80 2.98 0.18 0.00 1.01 -1.26 -4.74 116.67 112.03 3hp5 s ASP 321 Ca 0.54 1.70 -0.31 0.00 0.71 0.00 0.00 52.55 55.19 3hp5 s ASP 321 Cb -0.10 -2.33 -0.10 0.00 1.01 0.00 0.00 42.92 41.39 3hp5 s ASP 321 CO 0.26 -2.98 1.58 -2.16 0.21 0.00 0.00 175.17 172.07 3hp5 s PRO 322 N -4.77 4.20 -0.26 8.23 0.04 -1.26 -4.73 135.00 136.45 3hp5 s PRO 322 Ca 0.65 2.39 -0.08 0.00 0.04 0.00 0.00 61.00 64.00 3hp5 s PRO 322 Cb -0.20 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 3hp5 s PRO 322 CO 0.59 -0.62 0.10 -0.47 0.04 0.00 0.00 177.00 176.64 3hp5 s TYR 323 N 1.06 3.12 -0.71 0.56 5.04 -1.26 -5.05 117.35 120.11 3hp5 s TYR 323 Ca 0.70 -0.27 -0.26 0.00 -2.44 0.00 0.00 57.07 54.79 3hp5 s TYR 323 Cb -0.45 -2.27 0.04 0.00 0.35 0.00 0.00 41.96 39.63 3hp5 s TYR 323 CO 0.32 -0.30 1.22 0.34 -1.34 0.00 0.00 175.55 175.80 3hp5 s ASP 324 N 1.62 6.20 -0.13 4.32 2.15 -1.26 -4.84 116.67 124.73 3hp5 s ASP 324 Ca 0.06 -0.46 0.17 0.00 0.43 0.00 0.00 52.55 52.76 3hp5 s ASP 324 Cb -0.15 -2.54 0.72 0.00 -0.30 0.00 0.00 42.92 40.65 3hp5 s ASP 324 CO 0.05 -1.74 1.62 0.00 -0.17 0.00 0.00 175.17 174.94 3hp5 n GLN 325 N 9.02 3.81 0.28 4.34 6.02 -1.26 -4.64 117.38 134.95 3hp5 n GLN 325 Ca 0.03 -2.81 0.15 0.00 -0.01 0.00 0.00 57.00 54.36 3hp5 n GLN 325 Cb 0.48 -1.93 0.84 0.00 1.02 0.00 0.00 30.24 30.65 3hp5 n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3hp5 h SER 326 N 3.98 0.00 -0.17 1.08 4.64 -2.04 -1.86 113.55 119.17 3hp5 h SER 326 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3hp5 h SER 326 Cb 1.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.57 3hp5 h SER 326 CO 0.26 0.07 0.10 2.19 -0.87 0.00 0.00 176.83 178.58 3hp5 h PHE 327 N 0.00 0.25 -1.00 4.77 -5.15 -1.98 -2.79 116.94 111.05 3hp5 h PHE 327 Ca -0.00 0.00 0.34 0.00 -0.20 0.00 0.00 57.97 58.11 3hp5 h PHE 327 Cb 0.25 -0.08 -0.16 0.00 0.22 0.00 0.00 35.95 36.18 3hp5 h PHE 327 CO 0.00 0.19 0.53 0.93 -2.00 0.00 0.00 178.31 177.96 3hp5 h GLU 328 N 0.27 0.22 0.00 6.09 4.39 -1.71 0.12 114.58 123.97 3hp5 h GLU 328 Ca 0.07 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3hp5 h GLU 328 Cb 0.03 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3hp5 h GLU 328 CO -0.01 0.15 0.00 -1.13 -1.16 0.00 0.00 179.01 176.86 3hp5 n SER 329 N -5.12 0.45 -4.86 1.42 3.41 -1.05 -4.92 113.62 102.94 3hp5 n SER 329 Ca 0.33 0.55 -0.34 0.00 -0.26 0.00 0.00 58.87 59.15 3hp5 n SER 329 Cb 1.04 -0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 3hp5 n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hp5 s ARG 330 N -3.07 3.84 -0.44 4.33 0.52 0.42 -5.05 118.95 119.51 3hp5 s ARG 330 Ca 0.11 0.30 0.01 0.00 -0.52 0.00 0.00 55.73 55.64 3hp5 s ARG 330 Cb 0.15 -2.87 0.12 0.00 0.52 0.00 0.00 34.95 32.87 3hp5 s ARG 330 CO 0.54 0.46 0.19 -0.51 0.02 0.00 0.00 175.30 176.00 3hp5 s ASP 331 N -1.95 4.86 0.32 0.23 -0.00 -1.26 -5.06 116.67 113.80 3hp5 s ASP 331 Ca 0.39 -2.41 0.09 0.00 -0.00 0.00 0.00 52.55 50.63 3hp5 s ASP 331 Cb -0.13 -1.72 -0.05 0.00 -0.00 0.00 0.00 42.92 41.02 3hp5 s ASP 331 CO 0.20 -0.39 0.01 -0.76 -0.00 0.00 0.00 175.17 174.23 3hp5 s LEU 332 N 0.57 3.04 0.55 1.23 1.02 -1.26 -5.14 118.68 118.69 3hp5 s LEU 332 Ca 0.12 -0.88 -0.17 0.00 0.02 0.00 0.00 54.13 53.23 3hp5 s LEU 332 Cb -0.22 -1.48 -0.06 0.00 0.02 0.00 0.00 46.19 44.46 3hp5 s LEU 332 CO -0.05 -0.16 1.04 -0.76 0.02 0.00 0.00 176.35 176.44 3hp5 s LEU 333 N -3.71 3.62 0.21 1.79 1.43 -1.26 -4.90 118.68 115.86 3hp5 s LEU 333 Ca 0.34 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 55.12 3hp5 s LEU 333 Cb -0.02 -4.54 0.27 0.00 0.03 0.00 0.00 46.19 41.92 3hp5 s LEU 333 CO 0.20 -0.95 1.66 0.40 0.23 0.00 0.00 176.35 177.89 3hp5 h ILE 334 N 0.85 0.51 -0.03 -0.59 2.04 -1.92 0.10 117.51 118.47 3hp5 h ILE 334 Ca -0.48 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.36 3hp5 h ILE 334 Cb 1.21 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3hp5 h ILE 334 CO 0.59 0.02 0.03 0.44 0.00 0.00 0.00 178.15 179.22 3hp5 h ASP 335 N 0.11 0.00 -0.00 1.72 3.45 -1.96 -0.12 116.42 119.61 3hp5 h ASP 335 Ca 0.30 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.59 3hp5 h ASP 335 Cb 0.48 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.27 3hp5 h ASP 335 CO -0.51 0.00 -0.69 -0.33 -1.57 0.00 0.00 179.24 176.14 3hp5 h GLU 336 N 0.00 0.47 -0.71 3.56 5.08 -1.19 -1.71 114.58 120.08 3hp5 h GLU 336 Ca 0.02 -0.50 -0.05 0.00 -1.00 0.00 0.00 59.36 57.82 3hp5 h GLU 336 Cb 0.07 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 3hp5 h GLU 336 CO -0.00 1.15 0.24 -1.49 -1.00 0.00 0.00 179.01 177.90 3hp5 h TRP 337 N -0.01 1.11 0.15 4.33 4.06 -1.00 -1.69 115.95 122.90 3hp5 h TRP 337 Ca -0.09 -0.10 -0.00 0.00 2.06 0.00 0.00 58.89 60.76 3hp5 h TRP 337 Cb 1.39 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 3hp5 h TRP 337 CO 0.14 0.87 -0.09 -0.22 -3.56 0.00 0.00 178.44 175.58 3hp5 h LYS 338 N 1.04 -0.22 -0.31 0.49 3.64 -1.07 0.15 116.57 120.29 3hp5 h LYS 338 Ca 0.23 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 3hp5 h LYS 338 Cb 0.27 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 3hp5 h LYS 338 CO -0.01 -0.15 0.15 1.03 -2.27 0.00 0.00 179.45 178.21 3hp5 h SER 339 N -0.23 0.23 -0.61 4.20 0.87 -1.23 0.14 113.55 116.92 3hp5 h SER 339 Ca -0.01 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 3hp5 h SER 339 Cb 0.19 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 3hp5 h SER 339 CO 0.02 0.17 0.35 -0.07 -0.53 0.00 0.00 176.83 176.77 3hp5 h LEU 340 N 0.32 0.55 -0.57 2.23 3.38 -1.20 -0.64 115.31 119.38 3hp5 h LEU 340 Ca 0.13 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3hp5 h LEU 340 Cb 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3hp5 h LEU 340 CO -0.09 0.37 0.19 0.74 0.09 0.00 0.00 178.44 179.74 3hp5 h THR 341 N 0.68 1.24 -0.17 0.22 2.02 -0.56 -2.22 112.91 114.11 3hp5 h THR 341 Ca 0.26 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.69 3hp5 h THR 341 Cb 0.09 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 3hp5 h THR 341 CO -0.14 0.30 -0.12 0.22 0.37 0.00 0.00 175.52 176.16 3hp5 h TYR 342 N 0.80 -0.28 -0.84 3.16 3.20 -0.15 -0.44 116.97 122.40 3hp5 h TYR 342 Ca 0.18 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.21 3hp5 h TYR 342 Cb 0.27 0.15 -0.09 0.00 1.54 0.00 0.00 36.73 38.60 3hp5 h TYR 342 CO 0.02 -0.18 0.44 -0.44 -1.64 0.00 0.00 178.16 176.36 3hp5 h ASP 343 N -0.12 0.54 0.26 -2.11 3.32 -0.97 -1.38 116.42 115.97 3hp5 h ASP 343 Ca 0.10 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 3hp5 h ASP 343 Cb 0.27 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3hp5 h ASP 343 CO -0.24 0.24 -0.42 -0.33 -1.72 0.00 0.00 179.24 176.77 3hp5 h GLU 344 N 0.64 0.22 -0.24 3.56 4.39 -0.70 -0.35 114.58 122.11 3hp5 h GLU 344 Ca 0.45 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 60.01 3hp5 h GLU 344 Cb 0.61 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 3hp5 h GLU 344 CO -0.35 0.61 0.02 0.28 -1.16 0.00 0.00 179.01 178.41 3hp5 h VAL 345 N 0.18 1.24 -0.31 3.13 2.07 -0.45 -3.14 116.25 118.97 3hp5 h VAL 345 Ca 0.01 -0.84 -0.16 0.00 0.82 0.00 0.00 66.70 66.53 3hp5 h VAL 345 Cb 0.83 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 3hp5 h VAL 345 CO 0.06 0.26 -0.44 0.40 0.02 0.00 0.00 177.57 177.88 3hp5 h ILE 346 N 0.19 1.29 0.00 4.57 1.08 -1.04 -3.01 117.51 120.58 3hp5 h ILE 346 Ca 0.07 -1.62 0.00 0.00 -0.39 0.00 0.00 64.86 62.92 3hp5 h ILE 346 Cb 0.38 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 3hp5 h ILE 346 CO 0.01 0.53 0.00 -1.54 -0.69 0.00 0.00 178.15 176.46 3hp5 n SER 347 N -4.03 0.00 -4.71 1.72 3.41 -0.16 -4.87 113.62 104.97 3hp5 n SER 347 Ca -0.02 -0.67 -0.42 0.00 -0.26 0.00 0.00 58.87 57.50 3hp5 n SER 347 Cb 0.56 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 3hp5 n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hp5 s PHE 348 N -2.20 2.87 -0.17 7.33 5.36 -1.14 -5.01 117.98 125.02 3hp5 s PHE 348 Ca 0.40 0.42 0.01 0.00 -0.96 0.00 0.00 56.93 56.79 3hp5 s PHE 348 Cb 0.21 -4.05 0.02 0.00 -0.34 0.00 0.00 43.02 38.85 3hp5 s PHE 348 CO 0.39 -4.00 -0.19 0.08 -1.46 0.00 0.00 175.22 170.04 3hp5 s VAL 349 N 1.39 1.96 0.76 3.12 1.01 -1.26 -5.05 120.40 122.32 3hp5 s VAL 349 Ca 0.73 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 3hp5 s VAL 349 Cb -0.47 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.19 3hp5 s VAL 349 CO 0.32 0.52 1.15 -2.16 0.00 0.00 0.00 175.10 174.94 3hp5 s PRO 350 N 1.32 2.10 0.36 2.72 0.04 -1.26 -4.91 135.00 135.36 3hp5 s PRO 350 Ca 0.05 1.53 0.18 0.00 0.04 0.00 0.00 61.00 62.80 3hp5 s PRO 350 Cb -0.13 -1.85 1.16 0.00 0.04 0.00 0.00 34.50 33.72 3hp5 s PRO 350 CO -0.12 -1.82 1.66 -1.00 0.04 0.00 0.00 177.00 175.76 3hp5 h PRO 351 N -0.66 0.27 0.00 0.56 0.13 -1.82 -3.53 132.00 126.95 3hp5 h PRO 351 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3hp5 h PRO 351 Cb 1.27 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3hp5 h PRO 351 CO 0.49 0.18 0.00 -2.30 -0.23 0.00 0.00 178.00 176.14