#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hp0 s ALA 2 N 0.00 2.14 0.12 -1.46 0.00 -1.23 -4.97 121.76 116.36 1hp0 s ALA 2 Ca 0.00 1.01 0.01 0.00 0.00 0.00 0.00 51.96 52.98 1hp0 s ALA 2 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1hp0 s ALA 2 CO 0.00 -1.88 0.27 -1.59 0.00 0.00 0.00 175.76 172.55 1hp0 s LYS 3 N -3.76 3.45 0.15 0.00 -2.85 -0.97 -4.73 119.74 111.03 1hp0 s LYS 3 Ca 0.77 -0.51 -0.30 0.00 -1.00 0.00 0.00 55.97 54.94 1hp0 s LYS 3 Cb -0.32 -2.98 -0.07 0.00 -2.06 0.00 0.00 37.83 32.39 1hp0 s LYS 3 CO 0.44 0.55 1.13 -0.80 0.10 0.00 0.00 175.35 176.76 1hp0 s ASN 4 N -2.93 7.21 -0.00 0.03 0.01 -1.26 -1.28 114.94 116.72 1hp0 s ASN 4 Ca 0.35 2.08 0.01 0.00 -0.71 0.00 0.00 52.86 54.59 1hp0 s ASN 4 Cb -0.12 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.94 1hp0 s ASN 4 CO 0.28 -0.29 -0.02 -0.69 -1.51 0.00 0.00 177.10 174.88 1hp0 s VAL 5 N 0.06 0.18 -0.07 1.60 1.01 -0.43 -0.76 120.40 121.98 1hp0 s VAL 5 Ca 0.51 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.47 1hp0 s VAL 5 Cb -0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1hp0 s VAL 5 CO 0.34 0.06 -0.25 -0.69 0.00 0.00 0.00 175.10 174.56 1hp0 s VAL 6 N 0.04 2.06 -0.22 2.92 1.01 -0.78 -0.96 120.40 124.47 1hp0 s VAL 6 Ca -0.00 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 1hp0 s VAL 6 Cb -0.02 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1hp0 s VAL 6 CO -0.00 0.57 0.11 -0.22 0.00 0.00 0.00 175.10 175.56 1hp0 s LEU 7 N 0.02 3.94 -0.57 3.92 2.96 -0.84 -1.04 118.68 127.07 1hp0 s LEU 7 Ca -0.09 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1hp0 s LEU 7 Cb -0.15 -2.03 0.15 0.00 0.50 0.00 0.00 46.19 44.65 1hp0 s LEU 7 CO 0.06 0.10 0.37 -0.62 -1.32 0.00 0.00 176.35 174.94 1hp0 s ASP 8 N 0.84 5.12 0.41 3.68 -1.08 0.05 -1.07 116.67 124.62 1hp0 s ASP 8 Ca 0.06 -2.73 0.05 0.00 -0.52 0.00 0.00 52.55 49.41 1hp0 s ASP 8 Cb -0.13 -1.82 -0.06 0.00 -1.46 0.00 0.00 42.92 39.45 1hp0 s ASP 8 CO 0.02 -0.38 0.02 -1.38 0.52 0.00 0.00 175.17 173.98 1hp0 s HIS 9 N 0.12 2.26 -0.20 -5.34 -3.43 -0.72 -1.41 115.29 106.58 1hp0 s HIS 9 Ca 0.15 -0.81 0.12 0.00 -0.80 0.00 0.00 55.06 53.73 1hp0 s HIS 9 Cb -0.21 -1.62 0.40 0.00 -1.43 0.00 0.00 32.58 29.72 1hp0 s HIS 9 CO -0.03 0.29 1.22 -0.40 -2.00 0.00 0.00 174.74 173.82 1hp0 n ASP 10 N -0.98 1.88 -3.11 7.38 3.85 -1.26 -0.54 116.55 123.76 1hp0 n ASP 10 Ca -0.07 -3.76 -0.22 0.00 -0.71 0.00 0.00 54.79 50.03 1hp0 n ASP 10 Cb 0.67 -0.52 0.02 0.00 -1.35 0.00 0.00 41.12 39.94 1hp0 n ASP 10 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hp0 n GLY 11 N -1.17 -0.51 1.75 6.12 0.00 -1.26 -3.04 105.19 107.08 1hp0 n GLY 11 Ca 0.19 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 1hp0 n GLY 11 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hp0 n ASN 12 N -2.43 0.74 -0.00 1.61 5.15 -1.26 -4.12 115.26 114.95 1hp0 n ASN 12 Ca -0.08 -1.58 -0.11 0.00 -0.60 0.00 0.00 54.58 52.20 1hp0 n ASN 12 Cb 0.60 -0.25 -0.05 0.00 -0.53 0.00 0.00 39.78 39.54 1hp0 n ASN 12 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1hp0 h LEU 13 N 0.00 0.11 -1.79 1.20 -0.00 -1.93 -2.51 115.31 110.40 1hp0 h LEU 13 Ca -0.14 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.70 1hp0 h LEU 13 Cb 0.55 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.18 1hp0 h LEU 13 CO 0.16 0.10 -0.11 -2.24 -0.00 0.00 0.00 178.44 176.36 1hp0 h ASP 14 N 0.11 0.00 -0.50 -0.43 2.03 -1.95 -2.18 116.42 113.51 1hp0 h ASP 14 Ca 0.03 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.26 1hp0 h ASP 14 Cb 0.01 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.49 1hp0 h ASP 14 CO -0.01 0.11 0.03 0.44 -1.03 0.00 0.00 179.24 178.79 1hp0 h ASP 15 N 0.00 0.83 0.25 4.15 3.32 -1.82 -1.42 116.42 121.74 1hp0 h ASP 15 Ca -0.00 -0.29 -0.14 0.00 0.02 0.00 0.00 57.03 56.62 1hp0 h ASP 15 Cb 0.41 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1hp0 h ASP 15 CO 0.01 0.91 -0.54 -0.26 -1.72 0.00 0.00 179.24 177.65 1hp0 h PHE 16 N 0.72 0.38 -0.37 4.55 0.05 -1.14 -1.36 116.94 119.77 1hp0 h PHE 16 Ca 0.15 -0.13 -0.11 0.00 3.82 0.00 0.00 57.97 61.69 1hp0 h PHE 16 Cb 0.47 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 38.33 1hp0 h PHE 16 CO 0.03 0.78 -0.22 0.28 -0.18 0.00 0.00 178.31 179.01 1hp0 h VAL 17 N 0.24 1.27 -0.62 -0.55 2.07 -1.31 -0.94 116.25 116.41 1hp0 h VAL 17 Ca 0.00 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1hp0 h VAL 17 Cb 1.02 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1hp0 h VAL 17 CO 0.09 0.44 0.36 0.00 0.02 0.00 0.00 177.57 178.47 1hp0 h ALA 18 N 1.12 0.80 -0.08 1.67 0.00 -0.96 -1.42 119.26 120.39 1hp0 h ALA 18 Ca 0.09 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1hp0 h ALA 18 Cb 0.71 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1hp0 h ALA 18 CO 0.05 0.30 -0.06 1.98 0.00 0.00 0.00 179.25 181.52 1hp0 h MET 19 N 0.85 -0.07 -0.16 0.00 -1.53 -0.70 -1.66 114.93 111.65 1hp0 h MET 19 Ca 0.22 0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.53 1hp0 h MET 19 Cb 0.01 0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 31.03 1hp0 h MET 19 CO -0.04 -0.04 -0.18 0.28 0.14 0.00 0.00 176.91 177.07 1hp0 h VAL 20 N -0.07 0.52 -0.44 -5.77 2.07 -0.77 0.51 116.25 112.30 1hp0 h VAL 20 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.66 1hp0 h VAL 20 Cb 0.15 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 1hp0 h VAL 20 CO -0.13 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.29 1hp0 h LEU 21 N -0.21 -0.39 -0.20 2.57 3.38 -0.94 0.14 115.31 119.65 1hp0 h LEU 21 Ca 0.11 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1hp0 h LEU 21 Cb 0.38 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1hp0 h LEU 21 CO -0.29 -0.14 0.09 -0.07 0.09 0.00 0.00 178.44 178.12 1hp0 h LEU 22 N 0.01 0.28 -0.47 1.67 3.38 -0.80 -3.03 115.31 116.35 1hp0 h LEU 22 Ca 0.21 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1hp0 h LEU 22 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1hp0 h LEU 22 CO -0.45 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.44 1hp0 h ALA 23 N 0.93 1.00 -0.03 1.53 0.00 -0.44 -3.19 119.26 119.06 1hp0 h ALA 23 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hp0 h ALA 23 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1hp0 h ALA 23 CO -0.01 0.00 -0.04 -1.13 0.00 0.00 0.00 179.25 178.08 1hp0 n SER 24 N -2.37 2.92 -3.10 0.00 3.41 0.45 -4.42 113.62 110.53 1hp0 n SER 24 Ca 0.03 -1.96 -0.33 0.00 -0.26 0.00 0.00 58.87 56.35 1hp0 n SER 24 Cb 0.33 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 1hp0 n SER 24 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hp0 n ASN 25 N 1.24 5.82 0.15 4.04 3.02 -1.15 -4.86 115.26 123.52 1hp0 n ASN 25 Ca 0.14 -3.71 0.19 0.00 -0.03 0.00 0.00 54.58 51.16 1hp0 n ASN 25 Cb 0.59 -0.80 0.77 0.00 -0.61 0.00 0.00 39.78 39.72 1hp0 n ASN 25 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1hp0 h THR 26 N 2.56 0.31 -0.04 3.41 1.35 -1.77 0.10 112.91 118.83 1hp0 h THR 26 Ca 0.34 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 66.03 1hp0 h THR 26 Cb 0.45 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 1hp0 h THR 26 CO 1.01 0.00 -0.74 -0.08 -0.25 0.00 0.00 175.52 175.46 1hp0 h GLU 27 N 0.00 0.25 0.00 4.72 4.81 -1.96 -3.34 114.58 119.05 1hp0 h GLU 27 Ca 0.14 -0.21 -0.37 0.00 -0.13 0.00 0.00 59.36 58.79 1hp0 h GLU 27 Cb 0.93 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.29 1hp0 h GLU 27 CO -0.00 0.88 -2.36 1.63 -0.73 0.00 0.00 179.01 178.43 1hp0 n LYS 28 N -3.78 0.68 -4.86 1.92 4.01 -0.57 -3.53 118.16 112.05 1hp0 n LYS 28 Ca -0.03 0.02 -0.26 0.00 -0.51 0.00 0.00 58.31 57.53 1hp0 n LYS 28 Cb 0.71 -1.54 -0.16 0.00 -0.51 0.00 0.00 35.03 33.54 1hp0 n LYS 28 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1hp0 s VAL 29 N -2.50 1.43 -0.32 -0.18 1.01 0.26 -2.30 120.40 117.80 1hp0 s VAL 29 Ca -0.11 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1hp0 s VAL 29 Cb 0.06 -1.21 0.08 0.00 0.00 0.00 0.00 36.38 35.31 1hp0 s VAL 29 CO 0.81 0.41 0.03 -0.60 0.00 0.00 0.00 175.10 175.75 1hp0 s ARG 30 N -0.19 2.07 -0.49 2.72 3.52 -0.40 -4.15 118.95 122.03 1hp0 s ARG 30 Ca 0.01 -1.55 -0.26 0.00 -0.13 0.00 0.00 55.73 53.81 1hp0 s ARG 30 Cb -0.09 -3.20 0.03 0.00 -1.56 0.00 0.00 34.95 30.13 1hp0 s ARG 30 CO 0.01 -0.78 0.97 -1.17 -0.81 0.00 0.00 175.30 173.52 1hp0 s LEU 31 N 1.11 3.94 0.00 -0.88 2.96 -1.26 -1.31 118.68 123.24 1hp0 s LEU 31 Ca 0.01 0.08 0.23 0.00 -0.22 0.00 0.00 54.13 54.22 1hp0 s LEU 31 Cb -0.20 -3.18 0.50 0.00 0.50 0.00 0.00 46.19 43.81 1hp0 s LEU 31 CO -0.04 -1.13 1.43 2.30 -1.32 0.00 0.00 176.35 177.59 1hp0 n ILE 32 N 6.46 0.39 0.00 6.68 -5.35 -0.14 -4.79 119.36 122.62 1hp0 n ILE 32 Ca 0.06 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 1hp0 n ILE 32 Cb 0.48 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 1hp0 n ILE 32 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hp0 n GLY 33 N 1.39 2.31 3.25 3.28 0.00 -1.25 -4.25 105.19 109.93 1hp0 n GLY 33 Ca 0.18 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 1hp0 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hp0 s ALA 34 N -2.00 -0.76 0.05 4.61 0.00 -0.41 -1.98 121.76 121.26 1hp0 s ALA 34 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.20 1hp0 s ALA 34 Cb 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 1hp0 s ALA 34 CO 0.00 -0.33 -0.11 -0.48 0.00 0.00 0.00 175.76 174.84 1hp0 s LEU 35 N -1.64 2.23 -0.05 0.00 2.34 -0.23 -1.52 118.68 119.81 1hp0 s LEU 35 Ca -0.10 -0.53 0.06 0.00 0.06 0.00 0.00 54.13 53.62 1hp0 s LEU 35 Cb -0.03 -0.35 -0.01 0.00 -0.56 0.00 0.00 46.19 45.24 1hp0 s LEU 35 CO 0.01 -0.11 -0.24 0.00 -1.06 0.00 0.00 176.35 174.95 1hp0 s THR 37 N -0.17 3.25 0.00 0.00 2.01 0.30 -1.46 115.64 119.56 1hp0 s THR 37 Ca -0.03 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.33 1hp0 s THR 37 Cb -0.13 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 1hp0 s THR 37 CO 0.03 0.59 1.22 -0.67 -0.69 0.00 0.00 174.62 175.09 1hp0 n ASP 38 N 2.40 3.07 0.00 3.53 2.03 -1.26 -4.41 116.55 121.91 1hp0 n ASP 38 Ca -0.17 -1.82 0.00 0.00 0.52 0.00 0.00 54.79 53.31 1hp0 n ASP 38 Cb 0.52 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 1hp0 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hp0 n ALA 39 N 1.77 0.00 0.05 -1.67 0.00 -1.26 -4.59 120.51 114.81 1hp0 n ALA 39 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 1hp0 n ALA 39 Cb 0.30 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.82 1hp0 n ALA 39 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hp0 n ASP 40 N -0.37 3.55 -3.74 0.00 4.64 -1.24 -4.43 116.55 114.96 1hp0 n ASP 40 Ca 0.00 -2.65 -0.04 0.00 -1.38 0.00 0.00 54.79 50.72 1hp0 n ASP 40 Cb 0.00 -0.67 -0.01 0.00 -1.04 0.00 0.00 41.12 39.40 1hp0 n ASP 40 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1hp0 s PHE 42 N -3.26 3.22 0.50 0.00 0.08 -1.25 -4.48 117.98 112.78 1hp0 s PHE 42 Ca 0.12 0.11 0.33 0.00 0.12 0.00 0.00 56.93 57.61 1hp0 s PHE 42 Cb -0.01 -2.61 1.45 0.00 -0.57 0.00 0.00 43.02 41.27 1hp0 s PHE 42 CO 0.02 -0.35 1.77 -0.24 -0.10 0.00 0.00 175.22 176.31 1hp0 h VAL 43 N 5.48 0.39 -0.56 -0.44 3.04 -1.86 -0.30 116.25 122.00 1hp0 h VAL 43 Ca -0.31 -0.04 -0.08 0.00 -1.01 0.00 0.00 66.70 65.26 1hp0 h VAL 43 Cb 1.15 0.27 -0.02 0.00 -2.01 0.00 0.00 31.29 30.68 1hp0 h VAL 43 CO 0.66 0.02 0.02 -0.33 -1.01 0.00 0.00 177.57 176.93 1hp0 h GLU 44 N 0.10 0.95 -0.09 4.17 4.39 -1.97 0.44 114.58 122.57 1hp0 h GLU 44 Ca 0.62 -0.27 -0.10 0.00 0.34 0.00 0.00 59.36 59.95 1hp0 h GLU 44 Cb 2.21 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.76 1hp0 h GLU 44 CO -0.11 0.93 -0.33 -0.91 -1.16 0.00 0.00 179.01 177.43 1hp0 h ASN 45 N 0.88 0.44 -0.93 1.42 2.35 -1.45 -1.99 115.58 116.30 1hp0 h ASN 45 Ca 0.17 -0.62 0.04 0.00 -0.55 0.00 0.00 56.30 55.33 1hp0 h ASN 45 Cb 0.49 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 1hp0 h ASN 45 CO 0.02 0.99 0.60 1.23 -1.65 0.00 0.00 177.43 178.63 1hp0 h GLY 46 N -0.08 1.37 0.90 2.83 0.00 -1.13 -0.11 103.07 106.84 1hp0 h GLY 46 Ca -0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1hp0 h GLY 46 CO 0.07 0.38 -0.10 -2.75 0.00 0.00 0.00 176.54 174.14 1hp0 h PHE 47 N 1.16 -0.26 -0.47 5.60 3.57 -0.12 -2.01 116.94 124.42 1hp0 h PHE 47 Ca 0.38 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 1hp0 h PHE 47 Cb 0.03 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1hp0 h PHE 47 CO -0.01 -0.08 0.13 -0.91 -2.23 0.00 0.00 178.31 175.21 1hp0 h ASN 48 N -0.39 0.65 -0.16 0.41 2.35 -0.90 -2.10 115.58 115.44 1hp0 h ASN 48 Ca -0.03 -0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.47 1hp0 h ASN 48 Cb 0.30 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1hp0 h ASN 48 CO 0.05 0.63 -0.45 0.58 -1.65 0.00 0.00 177.43 176.59 1hp0 h VAL 49 N 0.68 1.29 -0.22 2.81 2.07 -1.00 0.12 116.25 122.01 1hp0 h VAL 49 Ca 0.16 -1.64 0.01 0.00 0.82 0.00 0.00 66.70 66.05 1hp0 h VAL 49 Cb 0.24 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1hp0 h VAL 49 CO -0.01 0.53 0.11 0.74 0.02 0.00 0.00 177.57 178.96 1hp0 h THR 50 N 0.57 1.00 -0.70 2.57 2.02 -1.04 -0.07 112.91 117.27 1hp0 h THR 50 Ca 0.04 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1hp0 h THR 50 Cb 1.00 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1hp0 h THR 50 CO 0.09 0.04 0.17 1.23 0.37 0.00 0.00 175.52 177.43 1hp0 h GLY 51 N 0.24 1.21 1.68 2.16 0.00 -1.20 -0.97 103.07 106.18 1hp0 h GLY 51 Ca 0.09 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.56 1hp0 h GLY 51 CO -0.06 0.71 -0.30 0.50 0.00 0.00 0.00 176.54 177.39 1hp0 h LYS 52 N 1.06 0.37 -0.12 4.80 1.57 -0.57 -1.15 116.57 122.53 1hp0 h LYS 52 Ca 0.22 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1hp0 h LYS 52 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1hp0 h LYS 52 CO 0.00 0.64 -0.33 0.82 -0.57 0.00 0.00 179.45 180.02 1hp0 h ILE 53 N 0.33 1.38 -0.50 1.86 2.04 -0.85 -1.78 117.51 120.00 1hp0 h ILE 53 Ca 0.04 -1.64 0.01 0.00 1.00 0.00 0.00 64.86 64.28 1hp0 h ILE 53 Cb 0.70 2.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 1hp0 h ILE 53 CO 0.05 0.48 0.33 -0.03 0.00 0.00 0.00 178.15 178.99 1hp0 h MET 54 N 0.00 0.62 0.12 2.37 4.05 -0.98 -1.61 114.93 119.50 1hp0 h MET 54 Ca -0.01 -0.04 -0.28 0.00 -0.28 0.00 0.00 59.70 59.10 1hp0 h MET 54 Cb 0.94 -0.14 0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1hp0 h MET 54 CO 0.07 0.41 -1.21 0.00 0.23 0.00 0.00 176.91 176.41 1hp0 h LEU 56 N 0.16 0.64 0.05 0.00 5.85 -1.01 -1.19 115.31 119.82 1hp0 h LEU 56 Ca -0.15 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1hp0 h LEU 56 Cb 1.90 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1hp0 h LEU 56 CO 0.21 0.55 -0.02 0.24 -0.34 0.00 0.00 178.44 179.08 1hp0 h MET 57 N 0.68 -0.06 -0.83 1.25 2.86 -1.35 -3.06 114.93 114.42 1hp0 h MET 57 Ca 0.18 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.98 1hp0 h MET 57 Cb 0.05 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 1hp0 h MET 57 CO -0.03 0.34 0.55 1.25 1.06 0.00 0.00 176.91 180.08 1hp0 h HIS 58 N -0.48 0.63 -0.03 -0.22 -0.00 -1.05 0.52 115.15 114.51 1hp0 h HIS 58 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1hp0 h HIS 58 Cb 0.43 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1hp0 h HIS 58 CO 0.06 0.23 0.00 0.09 -0.00 0.00 0.00 177.93 178.31 1hp0 n ASN 59 N -4.52 0.77 0.00 3.26 3.02 -0.46 -4.08 115.26 113.26 1hp0 n ASN 59 Ca 0.16 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1hp0 n ASN 59 Cb 0.53 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1hp0 n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1hp0 n ASN 60 N -0.37 0.21 -2.15 6.41 4.13 -0.08 -5.08 115.26 118.33 1hp0 n ASN 60 Ca 0.20 -0.67 -0.05 0.00 1.68 0.00 0.00 54.58 55.74 1hp0 n ASN 60 Cb 0.22 0.14 0.02 0.00 -1.54 0.00 0.00 39.78 38.62 1hp0 n ASN 60 CO 0.00 0.00 0.00 1.15 0.28 0.00 0.00 177.26 178.69 1hp0 n MET 61 N -0.14 0.65 -2.37 3.52 0.00 -0.02 -4.85 117.12 113.91 1hp0 n MET 61 Ca 0.00 -1.30 -0.43 0.00 0.00 0.00 0.00 57.70 55.97 1hp0 n MET 61 Cb 0.10 1.64 -0.02 0.00 0.00 0.00 0.00 33.22 34.93 1hp0 n MET 61 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1hp0 s ASN 62 N -2.32 6.60 -0.30 3.17 0.02 -1.26 -4.59 114.94 116.26 1hp0 s ASN 62 Ca 0.11 1.22 -0.10 0.00 -1.02 0.00 0.00 52.86 53.06 1hp0 s ASN 62 Cb -0.03 -2.54 0.19 0.00 0.02 0.00 0.00 41.25 38.89 1hp0 s ASN 62 CO 0.07 -1.14 1.02 -0.22 0.02 0.00 0.00 177.10 176.85 1hp0 s LEU 63 N 4.59 -0.49 0.46 0.60 2.96 -1.26 -4.88 118.68 120.67 1hp0 s LEU 63 Ca 0.59 0.06 -0.24 0.00 -0.22 0.00 0.00 54.13 54.32 1hp0 s LEU 63 Cb -0.17 1.31 -0.07 0.00 0.50 0.00 0.00 46.19 47.76 1hp0 s LEU 63 CO 0.25 -0.09 1.28 -2.84 -1.32 0.00 0.00 176.35 173.63 1hp0 s PRO 64 N 2.95 3.65 0.62 0.98 0.02 -1.26 -4.53 135.00 137.43 1hp0 s PRO 64 Ca 0.26 2.07 -0.17 0.00 0.02 0.00 0.00 61.00 63.17 1hp0 s PRO 64 Cb -0.03 -2.50 -0.02 0.00 0.02 0.00 0.00 34.50 31.98 1hp0 s PRO 64 CO -0.23 -0.72 1.18 -0.51 -0.33 0.00 0.00 177.00 176.39 1hp0 s LEU 65 N -2.94 3.56 0.07 -5.54 1.43 -1.26 -5.02 118.68 108.98 1hp0 s LEU 65 Ca 0.63 2.28 -0.01 0.00 -1.03 0.00 0.00 54.13 56.00 1hp0 s LEU 65 Cb -0.36 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.24 1hp0 s LEU 65 CO 0.44 -1.68 -0.01 0.72 0.23 0.00 0.00 176.35 176.05 1hp0 s PHE 66 N -1.83 0.61 0.33 0.29 -0.12 -1.26 -5.02 117.98 110.97 1hp0 s PHE 66 Ca 0.74 -1.10 -0.27 0.00 -0.05 0.00 0.00 56.93 56.25 1hp0 s PHE 66 Cb -0.27 -0.41 -0.09 0.00 -0.63 0.00 0.00 43.02 41.61 1hp0 s PHE 66 CO 0.36 -0.40 1.11 -1.25 -0.05 0.00 0.00 175.22 174.99 1hp0 s PRO 67 N -3.94 4.40 -0.11 1.99 0.04 -1.26 -4.90 135.00 131.22 1hp0 s PRO 67 Ca 0.11 1.75 0.02 0.00 0.04 0.00 0.00 61.00 62.92 1hp0 s PRO 67 Cb 0.08 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.70 1hp0 s PRO 67 CO -0.07 0.01 -0.17 0.42 0.04 0.00 0.00 177.00 177.23 1hp0 s ILE 68 N -1.33 1.65 0.08 0.56 1.01 -1.26 -1.29 121.20 120.62 1hp0 s ILE 68 Ca 0.50 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.49 1hp0 s ILE 68 Cb -0.29 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1hp0 s ILE 68 CO 0.38 0.47 -0.20 -0.83 0.00 0.00 0.00 174.94 174.76 1hp0 s GLY 69 N 0.89 1.15 -0.16 6.18 0.00 -0.57 -4.57 107.32 110.25 1hp0 s GLY 69 Ca -0.08 -1.16 -0.18 0.00 0.00 0.00 0.00 44.72 43.31 1hp0 s GLY 69 CO -0.01 -1.14 0.47 0.54 0.00 0.00 0.00 173.10 172.96 1hp0 s LYS 70 N -1.67 4.27 0.13 2.90 1.02 -1.26 -1.32 119.74 123.82 1hp0 s LYS 70 Ca 0.06 0.39 -0.25 0.00 0.02 0.00 0.00 55.97 56.19 1hp0 s LYS 70 Cb -0.10 -3.49 -0.07 0.00 -0.52 0.00 0.00 37.83 33.66 1hp0 s LYS 70 CO 0.03 0.04 0.77 0.45 -0.92 0.00 0.00 175.35 175.72 1hp0 s SER 71 N 0.83 7.34 0.00 2.83 0.15 -0.54 0.12 113.70 124.43 1hp0 s SER 71 Ca 0.24 1.59 0.30 0.00 0.70 0.00 0.00 55.95 58.78 1hp0 s SER 71 Cb -0.15 -2.49 1.50 0.00 -1.71 0.00 0.00 66.02 63.17 1hp0 s SER 71 CO 0.09 0.16 2.03 0.00 1.20 0.00 0.00 173.24 176.73 1hp0 n ALA 72 N 1.90 2.55 -1.53 5.45 0.00 -1.26 -4.58 120.51 123.04 1hp0 n ALA 72 Ca -0.05 -0.17 -0.48 0.00 0.00 0.00 0.00 53.44 52.74 1hp0 n ALA 72 Cb 0.49 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 1hp0 n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hp0 n ALA 73 N -1.21 -1.43 -2.57 0.00 0.00 -1.26 -4.97 120.51 109.06 1hp0 n ALA 73 Ca 0.15 0.45 -0.29 0.00 0.00 0.00 0.00 53.44 53.75 1hp0 n ALA 73 Cb 0.24 -1.90 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 1hp0 n ALA 73 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1hp0 s THR 74 N -0.59 3.28 0.56 0.00 -1.32 -1.26 -4.64 115.64 111.67 1hp0 s THR 74 Ca 0.69 -1.41 -0.14 0.00 -1.21 0.00 0.00 61.69 59.61 1hp0 s THR 74 Cb -0.87 -2.56 -0.06 0.00 -1.51 0.00 0.00 72.50 67.50 1hp0 s THR 74 CO 0.56 0.04 1.01 0.00 -2.21 0.00 0.00 174.62 174.01 1hp0 s ALA 75 N -1.37 3.05 -0.18 11.08 0.00 -1.26 -4.99 121.76 128.09 1hp0 s ALA 75 Ca 0.22 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.22 1hp0 s ALA 75 Cb -0.10 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1hp0 s ALA 75 CO 0.14 -0.47 -0.21 0.28 0.00 0.00 0.00 175.76 175.51 1hp0 n VAL 76 N -2.10 1.01 -3.74 0.00 0.31 -0.33 -4.86 118.33 108.61 1hp0 n VAL 76 Ca 0.06 -0.31 -0.29 0.00 -0.01 0.00 0.00 64.34 63.80 1hp0 n VAL 76 Cb 0.54 -1.50 -0.15 0.00 -0.91 0.00 0.00 33.84 31.82 1hp0 n VAL 76 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1hp0 s ASN 77 N -6.28 3.71 0.51 4.52 0.01 -0.34 -5.03 114.94 112.05 1hp0 s ASN 77 Ca -0.25 -1.38 -0.20 0.00 -0.71 0.00 0.00 52.86 50.32 1hp0 s ASN 77 Cb 0.08 -0.80 -0.07 0.00 0.41 0.00 0.00 41.25 40.88 1hp0 s ASN 77 CO 0.36 -0.37 1.12 -2.16 -1.51 0.00 0.00 177.10 174.53 1hp0 s PRO 78 N 1.68 3.55 0.69 -0.60 0.04 -1.26 -4.08 135.00 135.02 1hp0 s PRO 78 Ca 0.06 1.60 -0.15 0.00 0.04 0.00 0.00 61.00 62.54 1hp0 s PRO 78 Cb -0.17 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.26 1hp0 s PRO 78 CO -0.20 -0.69 1.17 -0.06 0.04 0.00 0.00 177.00 177.26 1hp0 s PHE 79 N -1.76 2.28 0.21 0.56 0.40 -1.26 -4.92 117.98 113.49 1hp0 s PHE 79 Ca 0.69 1.58 -0.31 0.00 -0.60 0.00 0.00 56.93 58.29 1hp0 s PHE 79 Cb -0.23 -3.36 -0.11 0.00 0.51 0.00 0.00 43.02 39.83 1hp0 s PHE 79 CO 0.27 -2.24 1.57 -1.25 0.70 0.00 0.00 175.22 174.27 1hp0 s PRO 80 N -3.93 4.20 0.52 0.24 0.04 -1.26 -4.83 135.00 129.99 1hp0 s PRO 80 Ca 0.72 2.42 0.30 0.00 0.04 0.00 0.00 61.00 64.48 1hp0 s PRO 80 Cb -0.26 -3.11 1.44 0.00 0.04 0.00 0.00 34.50 32.61 1hp0 s PRO 80 CO 0.43 -0.59 1.88 0.87 0.04 0.00 0.00 177.00 179.63 1hp0 h LYS 81 N 6.12 0.04 -0.37 4.56 6.56 -1.98 -1.93 116.57 129.58 1hp0 h LYS 81 Ca -0.44 -0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.22 1hp0 h LYS 81 Cb 1.21 -0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.79 1hp0 h LYS 81 CO 0.87 0.03 -0.08 0.93 -2.06 0.00 0.00 179.45 179.14 1hp0 h GLU 82 N 0.04 0.01 -0.06 3.15 5.08 -2.03 -2.67 114.58 118.11 1hp0 h GLU 82 Ca 0.44 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.63 1hp0 h GLU 82 Cb 1.68 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 1hp0 h GLU 82 CO -0.03 0.01 -0.69 -1.49 -1.00 0.00 0.00 179.01 175.81 1hp0 h TRP 83 N 0.01 0.39 -0.82 4.33 6.55 -1.72 -3.30 115.95 121.39 1hp0 h TRP 83 Ca 0.18 -0.17 0.03 0.00 0.95 0.00 0.00 58.89 59.88 1hp0 h TRP 83 Cb 0.27 -0.06 -0.05 0.00 -0.86 0.00 0.00 29.16 28.46 1hp0 h TRP 83 CO -0.32 0.89 0.54 0.00 -1.05 0.00 0.00 178.44 178.50 1hp0 h ARG 84 N 0.20 0.99 0.00 0.49 3.08 -1.43 -2.76 114.38 114.95 1hp0 h ARG 84 Ca -0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1hp0 h ARG 84 Cb 1.24 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1hp0 h ARG 84 CO 0.11 0.66 0.00 0.00 -1.07 0.00 0.00 179.97 179.67 1hp0 h LEU 86 N 0.00 0.69 -1.71 0.00 -0.00 -1.72 -0.01 115.31 112.56 1hp0 h LEU 86 Ca 0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.86 1hp0 h LEU 86 Cb 0.02 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 1hp0 h LEU 86 CO 0.00 0.40 -0.18 0.00 -0.00 0.00 0.00 178.44 178.66 1hp0 h ALA 87 N 1.59 1.51 -0.25 1.53 0.00 -1.71 -2.00 119.26 119.93 1hp0 h ALA 87 Ca 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1hp0 h ALA 87 Cb 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1hp0 h ALA 87 CO -0.16 0.22 0.05 -0.22 0.00 0.00 0.00 179.25 179.15 1hp0 h LYS 88 N 0.00 0.41 -0.30 0.00 3.11 -1.24 0.16 116.57 118.69 1hp0 h LYS 88 Ca -0.00 -0.10 -0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1hp0 h LYS 88 Cb 0.36 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 1hp0 h LYS 88 CO 0.02 0.52 0.18 -0.91 -2.81 0.00 0.00 179.45 176.45 1hp0 h ASN 89 N 0.23 0.37 -0.95 4.20 2.35 -1.26 -2.42 115.58 118.10 1hp0 h ASN 89 Ca 0.08 -0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1hp0 h ASN 89 Cb 0.30 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.52 1hp0 h ASN 89 CO 0.00 0.32 0.61 0.24 -1.65 0.00 0.00 177.43 176.96 1hp0 h MET 90 N 0.39 1.12 -0.08 0.81 2.86 -1.20 -1.25 114.93 117.59 1hp0 h MET 90 Ca 0.11 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1hp0 h MET 90 Cb 0.02 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.43 1hp0 h MET 90 CO -0.02 0.74 0.18 0.22 1.06 0.00 0.00 176.91 179.10 1hp0 h ASP 91 N 1.16 0.00 -0.10 1.22 3.58 -0.45 -1.71 116.42 120.12 1hp0 h ASP 91 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 1hp0 h ASP 91 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1hp0 h ASP 91 CO -0.14 0.00 0.00 0.47 -2.88 0.00 0.00 179.24 176.69 1hp0 n ASP 92 N -3.33 2.68 -4.75 2.28 8.00 -0.48 -4.88 116.55 116.07 1hp0 n ASP 92 Ca -0.01 -1.80 -0.41 0.00 0.71 0.00 0.00 54.79 53.28 1hp0 n ASP 92 Cb 0.27 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1hp0 n ASP 92 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1hp0 s MET 93 N -1.48 4.33 0.25 -1.24 -1.94 -0.65 -4.94 119.30 113.63 1hp0 s MET 93 Ca 0.24 2.19 -0.03 0.00 -1.71 0.00 0.00 55.69 56.38 1hp0 s MET 93 Cb 0.16 -3.14 0.45 0.00 2.01 0.00 0.00 34.83 34.32 1hp0 s MET 93 CO 0.24 -0.32 1.77 -1.00 -0.01 0.00 0.00 175.02 175.69 1hp0 h PRO 94 N 4.95 0.60 0.00 2.03 0.13 -1.94 -1.84 132.00 135.93 1hp0 h PRO 94 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1hp0 h PRO 94 Cb 1.22 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1hp0 h PRO 94 CO 0.76 0.40 0.00 0.97 -0.23 0.00 0.00 178.00 179.90 1hp0 h ILE 95 N 0.62 0.00 -0.24 -3.56 6.09 -1.96 -0.59 117.51 117.88 1hp0 h ILE 95 Ca 0.42 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.89 1hp0 h ILE 95 Cb 0.54 0.92 0.00 0.00 0.47 0.00 0.00 36.82 38.75 1hp0 h ILE 95 CO -0.33 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 174.93 1hp0 n LEU 96 N -2.93 3.18 -1.66 2.19 4.77 -0.70 -4.39 117.00 117.45 1hp0 n LEU 96 Ca -0.03 -1.31 -0.10 0.00 -0.03 0.00 0.00 56.01 54.55 1hp0 n LEU 96 Cb 0.07 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 41.10 1hp0 n LEU 96 CO 0.18 0.63 0.20 0.59 -1.33 0.00 0.00 177.39 177.67 1hp0 n ASN 97 N 1.35 3.25 -4.69 -1.43 3.02 -0.23 -4.77 115.26 111.75 1hp0 n ASN 97 Ca 0.16 -3.45 -0.42 0.00 -0.03 0.00 0.00 54.58 50.84 1hp0 n ASN 97 Cb 0.57 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1hp0 n ASN 97 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hp0 s ILE 98 N -3.75 4.07 0.25 2.41 1.01 -1.24 -4.88 121.20 119.08 1hp0 s ILE 98 Ca 0.43 1.43 -0.11 0.00 0.00 0.00 0.00 60.65 62.40 1hp0 s ILE 98 Cb 0.39 -3.92 0.37 0.00 0.01 0.00 0.00 42.46 39.30 1hp0 s ILE 98 CO -0.02 0.03 1.57 -0.65 0.00 0.00 0.00 174.94 175.88 1hp0 h PRO 99 N 7.36 -0.01 -0.88 2.79 0.11 -1.95 -0.30 132.00 139.12 1hp0 h PRO 99 Ca -0.37 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.82 1hp0 h PRO 99 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1hp0 h PRO 99 CO 0.87 -0.01 0.57 1.05 -0.21 0.00 0.00 178.00 180.27 1hp0 h GLU 100 N -0.01 0.93 -0.03 1.05 4.11 -1.99 0.34 114.58 118.98 1hp0 h GLU 100 Ca 0.41 -0.06 -0.19 0.00 0.07 0.00 0.00 59.36 59.59 1hp0 h GLU 100 Cb 0.65 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1hp0 h GLU 100 CO -0.92 0.61 -0.74 -0.91 0.07 0.00 0.00 179.01 177.12 1hp0 h ASN 101 N 0.95 0.70 -0.14 3.06 2.35 -1.45 -2.75 115.58 118.31 1hp0 h ASN 101 Ca 0.39 -0.72 -0.11 0.00 -0.55 0.00 0.00 56.30 55.31 1hp0 h ASN 101 Cb 0.27 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1hp0 h ASN 101 CO -0.15 1.33 -0.26 0.58 -1.65 0.00 0.00 177.43 177.27 1hp0 h VAL 102 N 0.14 1.27 -0.31 2.81 2.07 -0.75 -2.47 116.25 119.01 1hp0 h VAL 102 Ca -0.08 -1.34 0.05 0.00 0.82 0.00 0.00 66.70 66.14 1hp0 h VAL 102 Cb 1.42 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.47 1hp0 h VAL 102 CO 0.15 0.43 0.02 -0.08 0.02 0.00 0.00 177.57 178.11 1hp0 h GLU 103 N 0.52 0.11 -0.30 1.57 4.81 -0.37 0.10 114.58 121.03 1hp0 h GLU 103 Ca 0.07 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1hp0 h GLU 103 Cb 0.73 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1hp0 h GLU 103 CO 0.06 0.07 0.19 1.25 -0.73 0.00 0.00 179.01 179.85 1hp0 h LEU 104 N 0.11 0.31 -0.97 1.64 5.85 -1.17 -2.32 115.31 118.77 1hp0 h LEU 104 Ca 0.15 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1hp0 h LEU 104 Cb 0.19 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1hp0 h LEU 104 CO -0.24 0.23 0.63 -0.25 -0.34 0.00 0.00 178.44 178.47 1hp0 h TRP 105 N 0.38 1.19 -0.63 1.25 -0.00 -0.91 -2.03 115.95 115.21 1hp0 h TRP 105 Ca 0.11 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.04 1hp0 h TRP 105 Cb -0.02 -0.40 -0.03 0.00 -0.00 0.00 0.00 29.16 28.71 1hp0 h TRP 105 CO -0.07 0.71 0.41 -0.44 -0.00 0.00 0.00 178.44 179.05 1hp0 h ASP 106 N 1.25 0.73 0.43 2.65 3.32 -0.43 -0.35 116.42 124.02 1hp0 h ASP 106 Ca 0.37 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.30 1hp0 h ASP 106 Cb -0.05 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1hp0 h ASP 106 CO -0.11 0.54 -0.44 0.11 -1.72 0.00 0.00 179.24 177.62 1hp0 h LYS 107 N 0.85 0.02 -0.12 3.56 1.57 -0.86 -3.20 116.57 118.39 1hp0 h LYS 107 Ca 0.23 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1hp0 h LYS 107 Cb -0.08 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1hp0 h LYS 107 CO -0.05 0.46 0.00 0.44 -0.57 0.00 0.00 179.45 179.74 1hp0 n ILE 108 N -4.01 0.15 -0.22 1.86 -5.35 -0.84 -4.53 119.36 106.43 1hp0 n ILE 108 Ca -0.02 -0.57 -0.08 0.00 -0.27 0.00 0.00 62.75 61.81 1hp0 n ILE 108 Cb 0.47 1.31 0.03 0.00 -1.74 0.00 0.00 39.64 39.71 1hp0 n ILE 108 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1hp0 h LYS 109 N 4.22 0.95 -0.78 6.28 1.63 -1.05 -3.16 116.57 124.65 1hp0 h LYS 109 Ca 0.00 -0.21 0.09 0.00 -0.85 0.00 0.00 60.65 59.68 1hp0 h LYS 109 Cb 0.91 -0.13 -0.07 0.00 -0.60 0.00 0.00 32.23 32.34 1hp0 h LYS 109 CO 0.00 0.85 0.42 0.00 -3.45 0.00 0.00 179.45 177.28 1hp0 h ALA 110 N 1.05 1.10 0.37 5.00 0.00 -1.79 0.16 119.26 125.14 1hp0 h ALA 110 Ca 0.19 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1hp0 h ALA 110 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hp0 h ALA 110 CO -0.00 0.04 -0.18 1.49 0.00 0.00 0.00 179.25 180.60 1hp0 h GLU 111 N 0.72 -0.48 -0.19 0.00 4.57 -1.86 -3.19 114.58 114.14 1hp0 h GLU 111 Ca 0.38 0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.52 1hp0 h GLU 111 Cb 0.36 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1hp0 h GLU 111 CO -0.25 -0.28 -0.20 -0.91 -1.18 0.00 0.00 179.01 176.19 1hp0 h ASN 112 N -0.56 0.32 0.00 1.04 2.35 -1.44 -2.68 115.58 114.60 1hp0 h ASN 112 Ca -0.05 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1hp0 h ASN 112 Cb 0.42 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1hp0 h ASN 112 CO 0.08 0.54 0.00 -1.84 -1.65 0.00 0.00 177.43 174.56 1hp0 n GLU 113 N -4.19 0.84 0.04 0.81 0.28 0.01 -2.78 120.64 115.65 1hp0 n GLU 113 Ca -0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 1hp0 n GLU 113 Cb 0.34 -1.44 -0.08 0.00 1.43 0.00 0.00 31.44 31.69 1hp0 n GLU 113 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1hp0 h LYS 114 N 0.00 0.00 -7.11 3.44 1.57 -1.49 -3.47 116.57 109.51 1hp0 h LYS 114 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1hp0 h LYS 114 Cb 0.00 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.38 1hp0 h LYS 114 CO 0.00 0.35 0.42 0.71 -0.57 0.00 0.00 179.45 180.36 1hp0 s TYR 115 N -2.89 2.72 -0.21 -1.35 2.02 -1.12 -5.03 117.35 111.49 1hp0 s TYR 115 Ca -0.02 1.55 -0.05 0.00 -0.37 0.00 0.00 57.07 58.18 1hp0 s TYR 115 Cb 0.09 -3.23 -0.02 0.00 -0.40 0.00 0.00 41.96 38.39 1hp0 s TYR 115 CO 0.81 -1.48 -0.01 -2.00 -1.57 0.00 0.00 175.55 171.29 1hp0 s GLU 116 N -3.43 3.54 0.22 -0.62 -6.30 -1.26 -4.11 118.70 106.74 1hp0 s GLU 116 Ca 0.71 -0.56 -0.15 0.00 -2.50 0.00 0.00 54.97 52.47 1hp0 s GLU 116 Cb -0.22 -3.05 0.25 0.00 0.00 0.00 0.00 34.13 31.11 1hp0 s GLU 116 CO 0.29 -0.05 1.59 0.78 0.02 0.00 0.00 175.26 177.88 1hp0 h GLY 117 N 7.68 0.28 0.91 -1.50 0.00 0.67 0.18 103.07 111.28 1hp0 h GLY 117 Ca -0.37 0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1hp0 h GLY 117 CO 0.60 -0.26 0.08 1.46 0.00 0.00 0.00 176.54 178.42 1hp0 h GLN 118 N -0.05 0.54 -0.24 4.80 4.20 -1.93 -1.20 115.11 121.23 1hp0 h GLN 118 Ca 0.32 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.82 1hp0 h GLN 118 Cb 0.57 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1hp0 h GLN 118 CO -0.78 0.60 -0.19 0.37 -0.67 0.00 0.00 178.83 178.15 1hp0 h GLN 119 N 0.39 0.42 -0.58 1.46 5.75 -1.89 -2.18 115.11 118.47 1hp0 h GLN 119 Ca 0.10 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 58.37 1hp0 h GLN 119 Cb 0.31 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1hp0 h GLN 119 CO 0.00 0.60 -0.03 1.25 -2.65 0.00 0.00 178.83 178.00 1hp0 h LEU 120 N 0.38 1.03 -0.45 -2.39 5.85 -0.61 -1.64 115.31 117.49 1hp0 h LEU 120 Ca 0.07 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1hp0 h LEU 120 Cb 0.56 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1hp0 h LEU 120 CO 0.04 1.10 0.19 0.25 -0.34 0.00 0.00 178.44 179.68 1hp0 h LEU 121 N 0.95 0.61 -0.39 2.25 5.85 -0.83 0.35 115.31 124.09 1hp0 h LEU 121 Ca 0.16 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1hp0 h LEU 121 Cb 0.59 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1hp0 h LEU 121 CO 0.04 0.59 0.22 0.00 -0.34 0.00 0.00 178.44 178.95 1hp0 h ALA 122 N 1.04 0.49 -0.34 1.25 0.00 -1.23 -1.99 119.26 118.48 1hp0 h ALA 122 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1hp0 h ALA 122 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1hp0 h ALA 122 CO -0.01 -0.13 0.03 -0.44 0.00 0.00 0.00 179.25 178.69 1hp0 h ASP 123 N 0.44 0.57 -0.84 0.00 3.32 -1.02 -0.76 116.42 118.13 1hp0 h ASP 123 Ca 0.16 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1hp0 h ASP 123 Cb 0.03 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1hp0 h ASP 123 CO -0.09 0.72 0.48 -0.07 -1.72 0.00 0.00 179.24 178.56 1hp0 h LEU 124 N 0.41 1.04 0.38 1.55 3.38 -0.82 -0.98 115.31 120.28 1hp0 h LEU 124 Ca 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1hp0 h LEU 124 Cb 0.41 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1hp0 h LEU 124 CO 0.01 0.82 -0.18 0.58 0.09 0.00 0.00 178.44 179.76 1hp0 h VAL 125 N 1.18 0.12 -0.30 1.22 2.07 -1.25 -3.26 116.25 116.03 1hp0 h VAL 125 Ca 0.30 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1hp0 h VAL 125 Cb 0.00 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1hp0 h VAL 125 CO -0.05 0.03 0.19 0.24 0.02 0.00 0.00 177.57 178.00 1hp0 h MET 126 N -1.11 0.40 0.00 1.57 2.86 -1.14 -2.94 114.93 114.57 1hp0 h MET 126 Ca -0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1hp0 h MET 126 Cb 0.44 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1hp0 h MET 126 CO 0.09 0.28 0.00 0.09 1.06 0.00 0.00 176.91 178.42 1hp0 n ASN 127 N -4.87 0.00 -4.75 1.22 3.02 -0.37 -4.84 115.26 104.67 1hp0 n ASN 127 Ca -0.01 -0.96 -0.40 0.00 -0.03 0.00 0.00 54.58 53.18 1hp0 n ASN 127 Cb 0.03 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.15 1hp0 n ASN 127 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1hp0 s SER 128 N -1.86 7.58 0.13 6.41 0.15 -1.11 -4.96 113.70 120.04 1hp0 s SER 128 Ca 0.33 1.97 -0.13 0.00 0.70 0.00 0.00 55.95 58.82 1hp0 s SER 128 Cb 0.15 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.84 1hp0 s SER 128 CO 0.25 0.09 1.56 -0.33 1.20 0.00 0.00 173.24 176.02 1hp0 h GLU 129 N 4.28 0.80 -6.48 5.44 4.39 -1.90 -3.44 114.58 117.68 1hp0 h GLU 129 Ca -0.45 -0.28 -0.45 0.00 0.34 0.00 0.00 59.36 58.52 1hp0 h GLU 129 Cb 1.20 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1hp0 h GLU 129 CO 0.68 0.90 -0.24 -1.21 -1.16 0.00 0.00 179.01 177.98 1hp0 s GLU 130 N -4.89 3.08 0.66 2.33 0.41 -1.26 -5.08 118.70 113.95 1hp0 s GLU 130 Ca -0.12 -0.81 -0.14 0.00 -0.41 0.00 0.00 54.97 53.48 1hp0 s GLU 130 Cb 0.11 -2.71 -0.00 0.00 -1.78 0.00 0.00 34.13 29.74 1hp0 s GLU 130 CO 0.82 -0.09 1.09 0.15 -0.49 0.00 0.00 175.26 176.74 1hp0 s LYS 131 N -4.33 2.87 -0.12 1.61 1.02 -1.26 -5.01 119.74 114.51 1hp0 s LYS 131 Ca 0.47 1.29 0.02 0.00 0.02 0.00 0.00 55.97 57.77 1hp0 s LYS 131 Cb -0.10 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.24 1hp0 s LYS 131 CO 0.34 -1.18 -0.19 0.08 -0.92 0.00 0.00 175.35 173.48 1hp0 s VAL 132 N -2.48 2.52 -0.02 3.17 1.01 -1.04 -4.28 120.40 119.27 1hp0 s VAL 132 Ca 0.65 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 61.56 1hp0 s VAL 132 Cb -0.19 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1hp0 s VAL 132 CO 0.43 0.54 0.64 -0.89 0.00 0.00 0.00 175.10 175.82 1hp0 s THR 133 N 0.39 4.94 -0.21 3.92 2.01 0.06 -1.07 115.64 125.69 1hp0 s THR 133 Ca -0.14 1.33 -0.06 0.00 0.31 0.00 0.00 61.69 63.13 1hp0 s THR 133 Cb -0.17 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 1hp0 s THR 133 CO 0.07 0.36 0.02 -0.63 -0.69 0.00 0.00 174.62 173.74 1hp0 s ILE 134 N 0.16 4.05 -0.43 1.82 1.01 -0.62 -1.86 121.20 125.33 1hp0 s ILE 134 Ca 0.33 -0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.58 1hp0 s ILE 134 Cb -0.18 -2.84 0.06 0.00 0.01 0.00 0.00 42.46 39.50 1hp0 s ILE 134 CO 0.18 0.41 0.31 0.00 0.00 0.00 0.00 174.94 175.84 1hp0 s VAL 136 N 1.58 5.24 -1.02 0.00 1.01 0.00 -0.77 120.40 126.44 1hp0 s VAL 136 Ca 0.04 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.63 1hp0 s VAL 136 Cb -0.22 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.40 1hp0 s VAL 136 CO 0.06 -0.25 0.94 0.35 0.00 0.00 0.00 175.10 176.20 1hp0 n THR 137 N 5.19 0.35 -3.22 3.92 -2.24 -0.50 -0.93 114.28 116.86 1hp0 n THR 137 Ca -0.11 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1hp0 n THR 137 Cb 0.48 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1hp0 n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hp0 n GLY 138 N 0.46 6.76 3.66 3.38 0.00 -1.16 -4.52 105.19 113.77 1hp0 n GLY 138 Ca 0.07 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 1hp0 n GLY 138 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hp0 s PRO 139 N 0.35 0.86 0.00 1.61 0.02 -1.26 -4.86 135.00 131.71 1hp0 s PRO 139 Ca 0.00 1.14 0.10 0.00 0.02 0.00 0.00 61.00 62.26 1hp0 s PRO 139 Cb 0.00 -1.74 0.34 0.00 0.02 0.00 0.00 34.50 33.13 1hp0 s PRO 139 CO 0.00 -2.61 1.26 1.28 -0.33 0.00 0.00 177.00 176.61 1hp0 n LEU 140 N -4.18 1.31 -0.34 -5.54 4.77 -1.26 -4.42 117.00 107.35 1hp0 n LEU 140 Ca 0.08 -0.64 0.18 0.00 -0.03 0.00 0.00 56.01 55.60 1hp0 n LEU 140 Cb 0.54 -0.15 0.40 0.00 -2.33 0.00 0.00 43.42 41.88 1hp0 n LEU 140 CO 0.53 0.32 1.18 0.28 -1.33 0.00 0.00 177.39 178.38 1hp0 h SER 141 N 1.49 0.65 -0.01 -1.43 0.02 -1.88 -1.64 113.55 110.75 1hp0 h SER 141 Ca 0.00 0.11 -0.24 0.00 -0.84 0.00 0.00 61.79 60.83 1hp0 h SER 141 Cb 0.34 0.01 0.02 0.00 0.14 0.00 0.00 62.40 62.90 1hp0 h SER 141 CO 0.00 0.15 -0.92 0.78 -1.14 0.00 0.00 176.83 175.70 1hp0 h ASN 142 N 0.58 0.82 0.38 3.07 2.35 -1.98 -1.17 115.58 119.63 1hp0 h ASN 142 Ca 0.61 -0.74 -0.11 0.00 -0.55 0.00 0.00 56.30 55.52 1hp0 h ASN 142 Cb 1.21 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1hp0 h ASN 142 CO -0.41 1.45 -0.47 0.58 -1.65 0.00 0.00 177.43 176.94 1hp0 h VAL 143 N 0.27 1.34 -0.26 2.81 2.07 -1.83 -2.13 116.25 118.52 1hp0 h VAL 143 Ca -0.11 -1.65 -0.12 0.00 0.82 0.00 0.00 66.70 65.65 1hp0 h VAL 143 Cb 1.59 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1hp0 h VAL 143 CO 0.18 0.48 -0.29 0.00 0.02 0.00 0.00 177.57 177.96 1hp0 h ALA 144 N 1.43 0.39 -0.94 1.67 0.00 -1.28 -1.88 119.26 118.64 1hp0 h ALA 144 Ca 0.00 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1hp0 h ALA 144 Cb 0.87 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1hp0 h ALA 144 CO 0.07 0.40 0.61 2.35 0.00 0.00 0.00 179.25 182.68 1hp0 h TRP 145 N 0.38 1.14 -0.48 0.00 7.01 -1.03 0.11 115.95 123.08 1hp0 h TRP 145 Ca 0.04 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.94 1hp0 h TRP 145 Cb 0.86 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 1hp0 h TRP 145 CO 0.08 0.64 -0.19 0.00 -2.79 0.00 0.00 178.44 176.17 1hp0 h ILE 147 N 0.84 1.05 -0.54 0.00 2.04 -0.77 0.13 117.51 120.27 1hp0 h ILE 147 Ca 0.11 -0.55 0.13 0.00 1.00 0.00 0.00 64.86 65.55 1hp0 h ILE 147 Cb 0.77 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1hp0 h ILE 147 CO 0.06 0.13 0.38 0.44 0.00 0.00 0.00 178.15 179.16 1hp0 h ASP 148 N -0.38 0.15 0.12 1.72 3.32 -0.77 0.17 116.42 120.76 1hp0 h ASP 148 Ca -0.01 0.01 -0.35 0.00 0.02 0.00 0.00 57.03 56.69 1hp0 h ASP 148 Cb 0.32 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 1hp0 h ASP 148 CO 0.02 0.09 -2.22 1.17 -1.72 0.00 0.00 179.24 176.58 1hp0 n LYS 149 N -4.43 0.67 0.00 3.56 4.81 -0.92 -4.64 118.16 117.21 1hp0 n LYS 149 Ca 0.09 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1hp0 n LYS 149 Cb 0.50 -1.60 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1hp0 n LYS 149 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1hp0 n TYR 150 N -2.93 0.00 0.00 5.64 4.02 0.45 -5.07 117.16 119.27 1hp0 n TYR 150 Ca -0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.58 1hp0 n TYR 150 Cb 1.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.43 1hp0 n TYR 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hp0 n GLY 151 N 0.23 2.15 0.46 2.72 0.00 0.60 -0.32 105.19 111.04 1hp0 n GLY 151 Ca 0.00 0.07 0.28 0.00 0.00 0.00 0.00 46.02 46.38 1hp0 n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hp0 h GLU 152 N 0.00 0.00 -0.38 1.61 4.22 -1.95 -0.05 114.58 118.04 1hp0 h GLU 152 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 1hp0 h GLU 152 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1hp0 h GLU 152 CO 0.00 0.00 0.06 0.87 -2.18 0.00 0.00 179.01 177.76 1hp0 h LYS 153 N 0.00 0.57 0.00 1.92 1.57 -1.08 -1.21 116.57 118.33 1hp0 h LYS 153 Ca 0.42 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1hp0 h LYS 153 Cb 1.70 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1hp0 h LYS 153 CO -0.00 0.55 -0.32 0.35 -0.57 0.00 0.00 179.45 179.45 1hp0 h PHE 154 N 0.55 0.00 -0.96 -1.35 3.57 -1.02 -3.37 116.94 114.36 1hp0 h PHE 154 Ca 0.13 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.82 1hp0 h PHE 154 Cb 0.26 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.91 1hp0 h PHE 154 CO 0.01 0.00 0.61 1.79 -2.23 0.00 0.00 178.31 178.49 1hp0 h THR 155 N -0.98 0.70 0.00 4.41 1.35 -1.35 0.37 112.91 117.41 1hp0 h THR 155 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1hp0 h THR 155 Cb 0.32 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.79 1hp0 h THR 155 CO 0.00 0.11 0.00 0.77 -0.25 0.00 0.00 175.52 176.15 1hp0 h SER 156 N 0.60 0.00 0.58 5.36 4.64 -1.42 -2.54 113.55 120.77 1hp0 h SER 156 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1hp0 h SER 156 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1hp0 h SER 156 CO -0.27 0.00 -0.67 0.29 -0.87 0.00 0.00 176.83 175.30 1hp0 n LYS 157 N -2.54 0.15 -2.89 4.77 4.76 0.13 -4.89 118.16 117.65 1hp0 n LYS 157 Ca 0.01 0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.06 1hp0 n LYS 157 Cb 0.24 -1.58 -0.04 0.00 -1.84 0.00 0.00 35.03 31.81 1hp0 n LYS 157 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1hp0 s VAL 158 N -3.09 4.88 0.04 -0.18 1.01 -0.96 -2.51 120.40 119.58 1hp0 s VAL 158 Ca 0.08 1.61 -0.33 0.00 0.00 0.00 0.00 61.98 63.34 1hp0 s VAL 158 Cb 0.16 -4.13 -0.18 0.00 0.00 0.00 0.00 36.38 32.22 1hp0 s VAL 158 CO 0.73 0.01 1.37 -0.08 0.00 0.00 0.00 175.10 177.13 1hp0 h GLU 159 N 7.38 -1.15 -1.56 2.72 4.57 -1.39 -3.45 114.58 121.71 1hp0 h GLU 159 Ca -0.28 0.08 0.08 0.00 -1.18 0.00 0.00 59.36 58.05 1hp0 h GLU 159 Cb 1.13 0.26 -0.24 0.00 -0.16 0.00 0.00 28.75 29.74 1hp0 h GLU 159 CO 0.84 -0.77 0.53 -1.83 -1.18 0.00 0.00 179.01 176.61 1hp0 s GLU 160 N -5.41 0.57 -0.37 1.92 -1.05 -1.25 -4.63 118.70 108.47 1hp0 s GLU 160 Ca -0.17 0.24 -0.14 0.00 -0.15 0.00 0.00 54.97 54.75 1hp0 s GLU 160 Cb 0.02 0.27 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 1hp0 s GLU 160 CO 0.52 -0.16 0.26 0.00 0.95 0.00 0.00 175.26 176.84 1hp0 s VAL 162 N 1.69 5.14 -0.13 0.00 1.01 0.40 -0.20 120.40 128.31 1hp0 s VAL 162 Ca 0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 1hp0 s VAL 162 Cb -0.18 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1hp0 s VAL 162 CO 0.10 -0.47 -0.02 -0.63 0.00 0.00 0.00 175.10 174.08 1hp0 s ILE 163 N 1.98 4.09 -0.32 2.22 1.01 0.79 -0.82 121.20 130.15 1hp0 s ILE 163 Ca 0.09 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.30 1hp0 s ILE 163 Cb -0.19 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 1hp0 s ILE 163 CO 0.11 0.53 0.29 -0.32 0.00 0.00 0.00 174.94 175.55 1hp0 s MET 164 N -0.13 3.67 0.00 2.79 -2.45 -0.10 0.42 119.30 123.50 1hp0 s MET 164 Ca 0.03 -0.42 0.00 0.00 -1.25 0.00 0.00 55.69 54.05 1hp0 s MET 164 Cb -0.13 -3.76 0.00 0.00 1.25 0.00 0.00 34.83 32.19 1hp0 s MET 164 CO 0.02 -0.40 0.00 0.41 1.05 0.00 0.00 175.02 176.10 1hp0 n GLY 165 N 5.00 2.12 0.06 2.11 0.00 -0.45 -4.72 105.19 109.31 1hp0 n GLY 165 Ca -0.11 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.08 1hp0 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hp0 n GLY 166 N -0.65 -1.85 3.01 -0.02 0.00 -1.26 -3.26 105.19 101.16 1hp0 n GLY 166 Ca 0.00 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 1hp0 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hp0 s ALA 167 N -1.87 -0.93 -0.16 4.61 0.00 -1.26 -0.21 121.76 121.94 1hp0 s ALA 167 Ca 0.00 1.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.83 1hp0 s ALA 167 Cb 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 1hp0 s ALA 167 CO 0.00 -1.01 -0.25 0.28 0.00 0.00 0.00 175.76 174.77 1hp0 n VAL 168 N 5.36 1.46 -0.25 0.00 0.31 -1.26 -4.22 118.33 119.73 1hp0 n VAL 168 Ca -0.06 0.16 0.04 0.00 -0.01 0.00 0.00 64.34 64.48 1hp0 n VAL 168 Cb 0.50 -2.36 0.10 0.00 -0.91 0.00 0.00 33.84 31.17 1hp0 n VAL 168 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1hp0 n ASP 169 N -4.53 2.57 -4.40 4.52 8.00 -1.26 -4.91 116.55 116.55 1hp0 n ASP 169 Ca -0.12 -2.18 -0.19 0.00 0.71 0.00 0.00 54.79 53.00 1hp0 n ASP 169 Cb 0.41 -0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.22 1hp0 n ASP 169 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1hp0 s VAL 170 N -1.32 1.04 0.76 2.53 -7.23 -1.26 -5.08 120.40 109.83 1hp0 s VAL 170 Ca 0.16 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.20 1hp0 s VAL 170 Cb 0.10 -2.66 0.05 0.00 0.56 0.00 0.00 36.38 34.44 1hp0 s VAL 170 CO 0.07 -0.08 1.11 -0.60 -0.31 0.00 0.00 175.10 175.30 1hp0 s ARG 171 N -3.91 2.20 0.00 4.82 3.52 -1.26 -4.82 118.95 119.50 1hp0 s ARG 171 Ca 0.35 1.33 0.00 0.00 -0.13 0.00 0.00 55.73 57.28 1hp0 s ARG 171 Cb 0.08 -1.88 0.00 0.00 -1.56 0.00 0.00 34.95 31.59 1hp0 s ARG 171 CO 0.14 -1.71 0.00 0.41 -0.81 0.00 0.00 175.30 173.33 1hp0 n GLY 172 N -0.68 -0.19 0.25 8.12 0.00 0.12 -4.90 105.19 107.91 1hp0 n GLY 172 Ca 0.10 -1.74 0.01 0.00 0.00 0.00 0.00 46.02 44.39 1hp0 n GLY 172 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hp0 n ASN 173 N -0.60 0.32 -4.34 1.61 0.23 0.03 -4.86 115.26 107.66 1hp0 n ASN 173 Ca 0.00 -1.72 -0.46 0.00 -0.53 0.00 0.00 54.58 51.87 1hp0 n ASN 173 Cb 0.00 -0.13 -0.03 0.00 -2.08 0.00 0.00 39.78 37.54 1hp0 n ASN 173 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1hp0 s VAL 174 N -0.30 5.33 -0.42 3.53 1.01 -0.50 -4.79 120.40 124.26 1hp0 s VAL 174 Ca 0.03 -1.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.02 1hp0 s VAL 174 Cb 0.02 -4.46 0.11 0.00 0.00 0.00 0.00 36.38 32.05 1hp0 s VAL 174 CO 0.00 -1.04 0.23 -0.36 0.00 0.00 0.00 175.10 173.93 1hp0 s PHE 175 N 1.09 3.56 0.26 5.22 0.40 -1.26 -3.53 117.98 123.72 1hp0 s PHE 175 Ca 0.14 -2.32 0.05 0.00 -0.60 0.00 0.00 56.93 54.20 1hp0 s PHE 175 Cb -0.17 -3.28 -0.06 0.00 0.51 0.00 0.00 43.02 40.03 1hp0 s PHE 175 CO -0.04 -0.98 -0.02 -0.51 0.70 0.00 0.00 175.22 174.38 1hp0 s LEU 176 N 1.18 2.31 0.00 -0.37 1.43 -1.26 -5.02 118.68 116.94 1hp0 s LEU 176 Ca 0.08 -1.23 0.11 0.00 -1.03 0.00 0.00 54.13 52.07 1hp0 s LEU 176 Cb -0.23 -0.43 0.59 0.00 0.03 0.00 0.00 46.19 46.15 1hp0 s LEU 176 CO -0.04 -0.46 1.23 -2.65 0.23 0.00 0.00 176.35 174.66 1hp0 n PRO 177 N -0.51 0.21 -0.04 1.29 -0.02 -1.26 -2.20 135.00 132.46 1hp0 n PRO 177 Ca -0.05 0.14 0.04 0.00 -2.02 0.00 0.00 63.50 61.61 1hp0 n PRO 177 Cb 0.64 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.67 1hp0 n PRO 177 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1hp0 n SER 178 N -1.22 1.94 -4.45 2.55 3.41 -1.26 -5.03 113.62 109.56 1hp0 n SER 178 Ca 0.06 -1.52 -0.23 0.00 -0.26 0.00 0.00 58.87 56.92 1hp0 n SER 178 Cb 0.08 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 1hp0 n SER 178 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hp0 s THR 179 N -0.75 2.20 -2.27 6.66 -4.23 -0.93 -4.09 115.64 112.22 1hp0 s THR 179 Ca 0.11 -2.31 0.23 0.00 -1.18 0.00 0.00 61.69 58.55 1hp0 s THR 179 Cb 0.07 -2.32 0.53 0.00 1.34 0.00 0.00 72.50 72.12 1hp0 s THR 179 CO 0.10 -0.40 1.47 -0.90 -0.54 0.00 0.00 174.62 174.35 1hp0 n ASP 180 N -0.59 3.73 -0.30 3.99 5.75 -0.27 -4.56 116.55 124.30 1hp0 n ASP 180 Ca -0.06 -2.00 -0.04 0.00 -0.01 0.00 0.00 54.79 52.68 1hp0 n ASP 180 Cb 0.61 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 40.32 1hp0 n ASP 180 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hp0 n GLY 181 N 1.60 0.68 0.04 6.12 0.00 -1.23 -4.92 105.19 107.48 1hp0 n GLY 181 Ca 0.22 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.60 1hp0 n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hp0 n THR 182 N -2.86 0.22 -3.45 2.61 -2.24 -1.26 -0.71 114.28 106.60 1hp0 n THR 182 Ca -0.04 -0.40 -0.26 0.00 -2.27 0.00 0.00 64.05 61.08 1hp0 n THR 182 Cb 0.14 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 1hp0 n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hp0 s ALA 183 N -3.34 3.71 0.03 6.98 0.00 -1.26 -3.55 121.76 124.33 1hp0 s ALA 183 Ca -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1hp0 s ALA 183 Cb 0.13 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1hp0 s ALA 183 CO 0.84 0.17 0.03 -2.00 0.00 0.00 0.00 175.76 174.80 1hp0 s GLU 184 N -3.84 2.81 0.17 0.00 -6.30 -1.26 -0.79 118.70 109.49 1hp0 s GLU 184 Ca 0.41 -0.64 -0.18 0.00 -2.50 0.00 0.00 54.97 52.05 1hp0 s GLU 184 Cb -0.10 -2.69 0.11 0.00 0.00 0.00 0.00 34.13 31.45 1hp0 s GLU 184 CO 0.32 0.60 1.63 -1.49 0.02 0.00 0.00 175.26 176.35 1hp0 h TRP 185 N 3.95 -0.48 -0.93 5.30 4.06 -1.95 -1.54 115.95 124.36 1hp0 h TRP 185 Ca -0.48 0.05 0.06 0.00 2.06 0.00 0.00 58.89 60.57 1hp0 h TRP 185 Cb 1.17 0.28 -0.06 0.00 -1.00 0.00 0.00 29.16 29.55 1hp0 h TRP 185 CO 0.61 -0.28 0.61 -0.91 -3.56 0.00 0.00 178.44 174.92 1hp0 h ASN 186 N -0.11 0.96 -0.07 -3.49 2.35 -1.91 0.16 115.58 113.47 1hp0 h ASN 186 Ca 0.21 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.88 1hp0 h ASN 186 Cb 0.43 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1hp0 h ASN 186 CO -0.50 0.63 -0.25 0.40 -1.65 0.00 0.00 177.43 176.06 1hp0 h ILE 187 N 1.09 1.43 -0.82 2.81 1.08 -1.82 -3.21 117.51 118.07 1hp0 h ILE 187 Ca 0.39 -1.64 0.10 0.00 -0.39 0.00 0.00 64.86 63.33 1hp0 h ILE 187 Cb 0.15 2.30 -0.06 0.00 -3.07 0.00 0.00 36.82 36.14 1hp0 h ILE 187 CO -0.14 0.47 0.53 0.22 -0.69 0.00 0.00 178.15 178.54 1hp0 h TYR 188 N -0.21 0.79 -0.98 1.37 3.20 -0.84 -1.57 116.97 118.74 1hp0 h TYR 188 Ca -0.01 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.00 1hp0 h TYR 188 Cb 0.89 -0.26 -0.08 0.00 1.54 0.00 0.00 36.73 38.82 1hp0 h TYR 188 CO 0.13 0.36 0.61 2.35 -1.64 0.00 0.00 178.16 179.96 1hp0 h TRP 189 N 0.73 1.10 -1.73 -3.82 7.01 -0.69 -3.36 115.95 115.19 1hp0 h TRP 189 Ca 0.38 0.03 -0.35 0.00 2.11 0.00 0.00 58.89 61.06 1hp0 h TRP 189 Cb 0.50 -0.35 -0.28 0.00 -2.10 0.00 0.00 29.16 26.93 1hp0 h TRP 189 CO -0.00 0.43 -0.70 0.34 -2.79 0.00 0.00 178.44 175.71 1hp0 s ASP 190 N -5.66 0.27 0.11 2.65 -1.08 -0.75 -1.19 116.67 111.02 1hp0 s ASP 190 Ca -0.12 -2.04 -0.21 0.00 -0.52 0.00 0.00 52.55 49.66 1hp0 s ASP 190 Cb 0.22 0.75 -0.08 0.00 -1.46 0.00 0.00 42.92 42.35 1hp0 s ASP 190 CO 0.80 -0.16 1.74 -0.65 0.52 0.00 0.00 175.17 177.43 1hp0 h PRO 191 N 5.99 0.10 -0.31 4.34 0.11 -1.47 -2.77 132.00 138.00 1hp0 h PRO 191 Ca 0.12 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.29 1hp0 h PRO 191 Cb 1.04 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.06 1hp0 h PRO 191 CO 0.19 0.06 -0.12 0.00 -0.21 0.00 0.00 178.00 177.92 1hp0 h ALA 192 N 1.08 0.14 -0.88 -0.75 0.00 -1.90 0.17 119.26 117.12 1hp0 h ALA 192 Ca 0.05 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1hp0 h ALA 192 Cb 0.03 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1hp0 h ALA 192 CO -0.06 -0.51 0.56 0.77 0.00 0.00 0.00 179.25 180.01 1hp0 h SER 193 N -0.06 0.91 -0.87 0.00 0.02 -1.90 -1.46 113.55 110.19 1hp0 h SER 193 Ca 0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1hp0 h SER 193 Cb 0.30 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1hp0 h SER 193 CO -0.35 0.61 0.52 0.00 -1.14 0.00 0.00 176.83 176.46 1hp0 h ALA 194 N 1.38 1.12 -0.75 3.77 0.00 -0.96 -1.76 119.26 122.06 1hp0 h ALA 194 Ca 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1hp0 h ALA 194 Cb 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1hp0 h ALA 194 CO -0.14 0.59 0.43 -0.22 0.00 0.00 0.00 179.25 179.91 1hp0 h LYS 195 N 1.21 1.03 -0.70 0.00 3.64 -0.10 0.11 116.57 121.75 1hp0 h LYS 195 Ca 0.31 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1hp0 h LYS 195 Cb -0.03 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 1hp0 h LYS 195 CO -0.06 0.75 0.31 1.15 -2.27 0.00 0.00 179.45 179.33 1hp0 h THR 196 N 1.03 1.24 -0.03 1.00 2.02 -0.71 -1.64 112.91 115.82 1hp0 h THR 196 Ca 0.27 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 1hp0 h THR 196 Cb -0.00 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1hp0 h THR 196 CO -0.05 0.29 -0.09 0.58 0.37 0.00 0.00 175.52 176.63 1hp0 h VAL 197 N 0.99 1.47 0.00 3.16 2.07 -0.94 -2.88 116.25 120.12 1hp0 h VAL 197 Ca 0.24 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1hp0 h VAL 197 Cb 0.17 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1hp0 h VAL 197 CO -0.02 0.41 -0.16 -0.26 0.02 0.00 0.00 177.57 177.56 1hp0 h PHE 198 N -0.48 0.00 -0.68 1.57 -1.00 -0.97 -2.61 116.94 112.77 1hp0 h PHE 198 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1hp0 h PHE 198 Cb 0.71 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.27 1hp0 h PHE 198 CO 0.14 0.16 0.00 0.41 -1.61 0.00 0.00 178.31 177.41 1hp0 n GLY 199 N -0.21 2.63 3.62 -1.45 0.00 -0.62 -4.69 105.19 104.47 1hp0 n GLY 199 Ca -0.01 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1hp0 n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hp0 s PRO 201 N 2.84 3.80 -0.19 0.00 0.04 -1.26 -3.61 135.00 136.62 1hp0 s PRO 201 Ca 0.32 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1hp0 s PRO 201 Cb -0.15 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.01 1hp0 s PRO 201 CO 0.10 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.05 1hp0 n GLY 202 N 0.37 0.54 3.06 0.56 0.00 -1.26 -5.02 105.19 103.44 1hp0 n GLY 202 Ca 0.07 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1hp0 n GLY 202 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hp0 s LEU 203 N -0.41 1.80 -0.20 0.99 2.96 -1.24 -4.57 118.68 118.01 1hp0 s LEU 203 Ca 0.00 -0.50 -0.25 0.00 -0.22 0.00 0.00 54.13 53.17 1hp0 s LEU 203 Cb 0.00 -1.21 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 1hp0 s LEU 203 CO 0.00 -0.01 0.82 -0.60 -1.32 0.00 0.00 176.35 175.25 1hp0 s ARG 204 N 1.20 4.25 -0.11 1.98 3.52 -1.26 -4.99 118.95 123.53 1hp0 s ARG 204 Ca -0.01 0.97 0.03 0.00 -0.13 0.00 0.00 55.73 56.60 1hp0 s ARG 204 Cb -0.14 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 1hp0 s ARG 204 CO -0.06 -0.40 -0.23 1.03 -0.81 0.00 0.00 175.30 174.82 1hp0 s ARG 205 N 2.43 3.04 -0.15 5.12 0.52 -1.26 -0.75 118.95 127.90 1hp0 s ARG 205 Ca 0.37 -0.87 -0.06 0.00 -0.52 0.00 0.00 55.73 54.65 1hp0 s ARG 205 Cb -0.16 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 1hp0 s ARG 205 CO 0.10 0.11 0.05 0.42 0.02 0.00 0.00 175.30 176.00 1hp0 s ILE 206 N 0.50 4.67 -0.20 1.52 -1.09 0.72 -1.00 121.20 126.33 1hp0 s ILE 206 Ca -0.15 -0.09 0.01 0.00 -2.23 0.00 0.00 60.65 58.20 1hp0 s ILE 206 Cb -0.17 -3.07 0.04 0.00 -1.58 0.00 0.00 42.46 37.68 1hp0 s ILE 206 CO 0.05 0.51 -0.14 -0.32 -1.23 0.00 0.00 174.94 173.81 1hp0 s MET 207 N -0.03 2.41 -0.83 2.79 1.75 -0.22 -0.15 119.30 125.03 1hp0 s MET 207 Ca 0.05 -0.88 -0.12 0.00 -1.25 0.00 0.00 55.69 53.49 1hp0 s MET 207 Cb -0.12 -2.50 0.22 0.00 2.84 0.00 0.00 34.83 35.27 1hp0 s MET 207 CO 0.01 -0.35 0.76 -0.06 -0.65 0.00 0.00 175.02 174.73 1hp0 s PHE 208 N 1.33 3.77 0.76 4.11 0.40 0.17 -1.27 117.98 127.24 1hp0 s PHE 208 Ca 0.00 -2.13 -0.05 0.00 -0.60 0.00 0.00 56.93 54.16 1hp0 s PHE 208 Cb -0.15 -3.75 0.16 0.00 0.51 0.00 0.00 43.02 39.78 1hp0 s PHE 208 CO -0.10 -0.97 1.04 -1.13 0.70 0.00 0.00 175.22 174.77 1hp0 n SER 209 N 3.81 0.92 0.28 1.36 3.41 -1.20 -1.34 113.62 120.86 1hp0 n SER 209 Ca 0.14 -1.89 0.19 0.00 -0.26 0.00 0.00 58.87 57.06 1hp0 n SER 209 Cb 0.45 -0.72 1.01 0.00 -0.26 0.00 0.00 64.21 64.70 1hp0 n SER 209 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1hp0 h LEU 210 N 0.00 0.00 -1.16 1.04 3.38 -0.82 -2.20 115.31 115.55 1hp0 h LEU 210 Ca -0.34 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1hp0 h LEU 210 Cb 1.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 1hp0 h LEU 210 CO 0.32 0.00 0.59 0.44 0.09 0.00 0.00 178.44 179.88 1hp0 h ASP 211 N 0.00 0.88 0.01 -0.43 5.19 -1.91 -0.86 116.42 119.30 1hp0 h ASP 211 Ca 0.00 0.01 -0.31 0.00 -0.62 0.00 0.00 57.03 56.11 1hp0 h ASP 211 Cb 0.03 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.32 1hp0 h ASP 211 CO 0.00 0.55 -1.73 -1.54 -3.12 0.00 0.00 179.24 173.40 1hp0 n SER 212 N -4.50 1.92 0.29 6.45 3.41 -0.86 -4.44 113.62 115.89 1hp0 n SER 212 Ca 0.14 0.35 0.16 0.00 -0.26 0.00 0.00 58.87 59.26 1hp0 n SER 212 Cb 0.23 -0.89 0.90 0.00 -0.26 0.00 0.00 64.21 64.18 1hp0 n SER 212 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1hp0 h THR 213 N -0.83 0.40 0.00 6.66 1.35 -1.46 -1.82 112.91 117.21 1hp0 h THR 213 Ca -0.46 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1hp0 h THR 213 Cb 1.50 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1hp0 h THR 213 CO -0.23 0.04 0.00 0.78 -0.25 0.00 0.00 175.52 175.87 1hp0 h ASN 214 N 0.00 0.00 -0.21 5.36 2.35 -1.37 -2.90 115.58 118.81 1hp0 h ASN 214 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hp0 h ASN 214 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1hp0 h ASN 214 CO 0.01 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.14 1hp0 n THR 215 N -2.97 0.28 -3.27 2.81 -2.24 -0.68 -4.36 114.28 103.84 1hp0 n THR 215 Ca 0.00 -0.33 -0.25 0.00 -2.27 0.00 0.00 64.05 61.20 1hp0 n THR 215 Cb 0.25 0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.63 1hp0 n THR 215 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1hp0 n VAL 216 N 0.23 -0.42 -1.67 2.28 0.31 -1.10 -4.90 118.33 113.05 1hp0 n VAL 216 Ca 0.13 -4.05 -0.32 0.00 -0.01 0.00 0.00 64.34 60.09 1hp0 n VAL 216 Cb 0.26 -1.92 0.05 0.00 -0.91 0.00 0.00 33.84 31.32 1hp0 n VAL 216 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hp0 s PRO 217 N -1.09 2.91 -0.53 5.55 0.04 -1.26 -3.19 135.00 137.44 1hp0 s PRO 217 Ca 0.35 1.11 -0.28 0.00 0.04 0.00 0.00 61.00 62.22 1hp0 s PRO 217 Cb 0.14 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.73 1hp0 s PRO 217 CO -0.12 -1.13 1.15 0.08 0.04 0.00 0.00 177.00 177.02 1hp0 s VAL 218 N -2.77 4.13 -0.16 -0.36 1.01 -0.90 -4.83 120.40 116.52 1hp0 s VAL 218 Ca 0.61 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 63.61 1hp0 s VAL 218 Cb -0.16 -4.66 -0.01 0.00 0.00 0.00 0.00 36.38 31.56 1hp0 s VAL 218 CO 0.48 -1.17 -0.12 0.00 0.00 0.00 0.00 175.10 174.30 1hp0 s ARG 219 N 4.65 3.33 0.25 2.72 1.70 -1.26 -4.73 118.95 125.60 1hp0 s ARG 219 Ca 0.45 -0.69 -0.09 0.00 -0.47 0.00 0.00 55.73 54.92 1hp0 s ARG 219 Cb -0.07 -2.72 0.38 0.00 -0.57 0.00 0.00 34.95 31.97 1hp0 s ARG 219 CO 0.28 0.06 1.43 0.43 -1.08 0.00 0.00 175.30 176.42 1hp0 n SER 220 N 3.99 -0.39 -0.17 -2.89 7.64 -1.26 -1.45 113.62 119.08 1hp0 n SER 220 Ca -0.18 1.59 -0.04 0.00 1.01 0.00 0.00 58.87 61.24 1hp0 n SER 220 Cb 0.52 -0.45 0.05 0.00 -1.01 0.00 0.00 64.21 63.32 1hp0 n SER 220 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1hp0 h PRO 221 N 0.00 0.52 -0.42 1.43 0.11 -1.99 0.51 132.00 132.17 1hp0 h PRO 221 Ca 0.41 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.44 1hp0 h PRO 221 Cb 0.64 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1hp0 h PRO 221 CO -0.94 0.35 0.06 -0.92 -0.21 0.00 0.00 178.00 176.34 1hp0 h TYR 222 N 0.54 0.74 -0.41 0.65 3.20 -1.69 -2.85 116.97 117.15 1hp0 h TYR 222 Ca 0.22 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1hp0 h TYR 222 Cb 0.11 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1hp0 h TYR 222 CO -0.09 0.72 0.26 0.28 -1.64 0.00 0.00 178.16 177.69 1hp0 h VAL 223 N 0.55 1.11 0.00 1.81 2.07 -0.75 -0.30 116.25 120.74 1hp0 h VAL 223 Ca 0.13 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1hp0 h VAL 223 Cb 0.38 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1hp0 h VAL 223 CO 0.01 0.11 -0.13 1.56 0.02 0.00 0.00 177.57 179.14 1hp0 h GLN 224 N 0.56 0.00 -0.01 1.57 4.20 -0.68 -2.58 115.11 118.18 1hp0 h GLN 224 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1hp0 h GLN 224 Cb -0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1hp0 h GLN 224 CO -0.03 0.13 0.02 0.00 -0.67 0.00 0.00 178.83 178.28 1hp0 h ARG 225 N 0.00 0.00 0.00 1.46 3.08 -0.90 0.27 114.38 118.29 1hp0 h ARG 225 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hp0 h ARG 225 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1hp0 h ARG 225 CO 0.02 0.00 0.00 0.74 -1.07 0.00 0.00 179.97 179.66 1hp0 h PHE 226 N 0.00 0.00 0.00 3.04 -1.00 -1.58 -1.88 116.94 115.53 1hp0 h PHE 226 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 1hp0 h PHE 226 Cb 0.05 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1hp0 h PHE 226 CO 0.00 0.00 -0.07 0.78 -1.61 0.00 0.00 178.31 177.41 1hp0 h GLY 227 N 1.68 0.00 1.57 -1.45 0.00 -0.65 -1.61 103.07 102.60 1hp0 h GLY 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hp0 h GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1hp0 n GLU 228 N -3.23 0.38 -1.29 4.80 1.02 -0.70 -3.58 120.64 118.03 1hp0 n GLU 228 Ca -0.00 0.03 0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1hp0 n GLU 228 Cb 0.31 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.34 1hp0 n GLU 228 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1hp0 n GLN 229 N -1.28 1.33 0.05 3.49 6.02 -0.61 -4.84 117.38 121.54 1hp0 n GLN 229 Ca 0.13 -3.00 0.04 0.00 -0.01 0.00 0.00 57.00 54.15 1hp0 n GLN 229 Cb 0.21 -1.16 0.20 0.00 1.02 0.00 0.00 30.24 30.51 1hp0 n GLN 229 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1hp0 n THR 230 N -0.48 1.65 0.55 5.09 -2.24 -1.22 -0.72 114.28 116.90 1hp0 n THR 230 Ca 0.17 0.56 0.13 0.00 -2.27 0.00 0.00 64.05 62.63 1hp0 n THR 230 Cb 0.89 -1.54 0.45 0.00 -2.10 0.00 0.00 70.33 68.02 1hp0 n THR 230 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1hp0 n ASN 231 N -1.74 0.72 -4.50 3.42 6.94 -1.26 -4.62 115.26 114.22 1hp0 n ASN 231 Ca -0.00 0.61 -0.36 0.00 -0.02 0.00 0.00 54.58 54.80 1hp0 n ASN 231 Cb 0.02 -0.79 -0.12 0.00 -2.36 0.00 0.00 39.78 36.54 1hp0 n ASN 231 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1hp0 s PHE 232 N -3.18 3.13 0.26 -2.53 0.40 0.10 -4.98 117.98 111.17 1hp0 s PHE 232 Ca 0.08 -0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1hp0 s PHE 232 Cb 0.11 -2.20 0.52 0.00 0.51 0.00 0.00 43.02 41.96 1hp0 s PHE 232 CO 0.51 -0.21 1.73 -0.07 0.70 0.00 0.00 175.22 177.88 1hp0 h LEU 233 N 7.83 0.35 -1.84 -0.37 3.38 -1.73 -0.09 115.31 122.85 1hp0 h LEU 233 Ca -0.37 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1hp0 h LEU 233 Cb 1.18 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1hp0 h LEU 233 CO 0.60 0.12 -0.14 -0.07 0.09 0.00 0.00 178.44 179.04 1hp0 h LEU 234 N 0.48 0.00 -0.13 1.67 3.38 -1.35 -0.40 115.31 118.96 1hp0 h LEU 234 Ca 0.45 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.23 1hp0 h LEU 234 Cb 0.71 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1hp0 h LEU 234 CO -0.42 0.14 -0.89 0.28 0.09 0.00 0.00 178.44 177.64 1hp0 h SER 235 N 0.00 0.00 -0.27 -0.43 0.02 -0.75 0.22 113.55 112.34 1hp0 h SER 235 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1hp0 h SER 235 Cb 0.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1hp0 h SER 235 CO 0.02 0.89 -0.33 0.40 -1.14 0.00 0.00 176.83 176.67 1hp0 h ILE 236 N 0.00 1.31 0.14 3.27 2.04 -0.95 -1.09 117.51 122.22 1hp0 h ILE 236 Ca -0.01 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 1hp0 h ILE 236 Cb 1.62 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1hp0 h ILE 236 CO 0.12 0.48 -0.07 0.25 0.00 0.00 0.00 178.15 178.93 1hp0 h LEU 237 N 0.43 -0.16 -0.40 1.44 5.85 -1.01 -1.70 115.31 119.76 1hp0 h LEU 237 Ca 0.04 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 1hp0 h LEU 237 Cb 0.91 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1hp0 h LEU 237 CO 0.08 0.17 -0.20 0.58 -0.34 0.00 0.00 178.44 178.73 1hp0 h VAL 238 N -0.50 1.28 -0.57 1.05 2.07 -1.03 -2.41 116.25 116.14 1hp0 h VAL 238 Ca -0.02 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 1hp0 h VAL 238 Cb 0.40 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1hp0 h VAL 238 CO 0.03 0.45 0.08 1.23 0.02 0.00 0.00 177.57 179.38 1hp0 h GLY 239 N 0.64 1.00 1.37 2.17 0.00 -1.26 -2.35 103.07 104.64 1hp0 h GLY 239 Ca 0.09 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 1hp0 h GLY 239 CO 0.06 0.59 -0.12 -0.84 0.00 0.00 0.00 176.54 176.24 1hp0 h THR 240 N 0.87 1.26 -0.26 4.70 2.02 -1.20 -1.75 112.91 118.55 1hp0 h THR 240 Ca 0.18 -1.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.10 1hp0 h THR 240 Cb 0.41 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1hp0 h THR 240 CO 0.01 0.39 -0.23 0.24 0.37 0.00 0.00 175.52 176.30 1hp0 h MET 241 N 0.67 0.61 0.00 6.66 2.86 -1.21 -2.97 114.93 121.55 1hp0 h MET 241 Ca 0.11 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1hp0 h MET 241 Cb 0.58 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1hp0 h MET 241 CO 0.04 0.91 0.00 -1.49 1.06 0.00 0.00 176.91 177.42 1hp0 h TRP 242 N 0.33 0.00 0.00 -0.22 4.06 -1.39 -2.51 115.95 116.22 1hp0 h TRP 242 Ca 0.04 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.90 1hp0 h TRP 242 Cb 0.78 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.93 1hp0 h TRP 242 CO 0.07 0.00 -0.44 0.00 -3.56 0.00 0.00 178.44 174.51 1hp0 h ALA 243 N 2.12 1.20 -0.00 1.49 0.00 -1.15 -2.06 119.26 120.85 1hp0 h ALA 243 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1hp0 h ALA 243 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1hp0 h ALA 243 CO 0.00 0.56 -0.03 -1.33 0.00 0.00 0.00 179.25 178.45 1hp0 n MET 244 N -3.91 1.05 -0.12 0.00 2.81 -0.95 -3.97 117.12 112.03 1hp0 n MET 244 Ca -0.01 -0.30 -0.25 0.00 -1.81 0.00 0.00 57.70 55.33 1hp0 n MET 244 Cb 0.48 -1.49 -0.09 0.00 -0.71 0.00 0.00 33.22 31.41 1hp0 n MET 244 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hp0 n THR 246 N -3.98 1.79 0.01 0.00 -2.24 -0.83 -4.70 114.28 104.33 1hp0 n THR 246 Ca -0.46 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1hp0 n THR 246 Cb 0.84 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1hp0 n THR 246 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1hp0 n HIS 247 N 0.61 -0.10 0.00 4.78 -0.00 -1.26 -4.98 115.22 114.27 1hp0 n HIS 247 Ca 0.07 0.02 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1hp0 n HIS 247 Cb 0.34 0.18 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 1hp0 n HIS 247 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1hp0 n GLY 256 N 2.79 3.07 2.82 1.57 0.00 -1.26 -5.06 105.19 109.13 1hp0 n GLY 256 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1hp0 n GLY 256 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hp0 s TYR 257 N -2.96 0.57 0.38 1.61 1.51 -1.26 -5.14 117.35 112.06 1hp0 s TYR 257 Ca 0.00 -0.11 0.08 0.00 -1.01 0.00 0.00 57.07 56.03 1hp0 s TYR 257 Cb 0.00 -0.63 -0.06 0.00 -0.11 0.00 0.00 41.96 41.17 1hp0 s TYR 257 CO 0.00 -0.22 0.09 0.71 -1.11 0.00 0.00 175.55 175.03 1hp0 s TYR 258 N 1.33 2.58 -0.36 2.71 1.51 -1.26 -2.11 117.35 121.75 1hp0 s TYR 258 Ca -0.05 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1hp0 s TYR 258 Cb -0.13 -1.73 0.17 0.00 -0.11 0.00 0.00 41.96 40.16 1hp0 s TYR 258 CO -0.02 0.34 2.27 0.00 -1.11 0.00 0.00 175.55 177.03 1hp0 n ALA 259 N -1.09 5.57 -0.02 3.71 0.00 -1.19 -4.80 120.51 122.69 1hp0 n ALA 259 Ca -0.03 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.29 1hp0 n ALA 259 Cb 0.64 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1hp0 n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1hp0 n TRP 260 N 0.51 0.00 0.02 0.00 8.01 -1.26 -1.36 117.44 123.36 1hp0 n TRP 260 Ca 0.37 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.54 1hp0 n TRP 260 Cb 0.58 -0.43 0.25 0.00 -2.01 0.00 0.00 31.31 29.70 1hp0 n TRP 260 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 1hp0 h ASP 261 N 0.00 0.45 -0.27 -0.99 3.32 -1.87 -2.96 116.42 114.09 1hp0 h ASP 261 Ca 0.00 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1hp0 h ASP 261 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1hp0 h ASP 261 CO 0.00 0.64 0.13 0.00 -1.72 0.00 0.00 179.24 178.28 1hp0 h ALA 262 N 1.41 0.35 -0.67 3.45 0.00 -1.48 -0.47 119.26 121.85 1hp0 h ALA 262 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hp0 h ALA 262 Cb 0.53 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1hp0 h ALA 262 CO 0.03 -0.08 0.42 1.25 0.00 0.00 0.00 179.25 180.87 1hp0 h LEU 263 N 0.31 0.79 -0.24 0.00 7.12 -1.17 0.21 115.31 122.33 1hp0 h LEU 263 Ca 0.09 -0.05 0.02 0.00 0.13 0.00 0.00 57.88 58.08 1hp0 h LEU 263 Cb 0.13 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.04 1hp0 h LEU 263 CO -0.01 0.60 0.09 0.74 -0.13 0.00 0.00 178.44 179.73 1hp0 h THR 264 N 0.91 0.95 -0.02 1.05 2.02 -1.33 -1.32 112.91 115.17 1hp0 h THR 264 Ca 0.24 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.28 1hp0 h THR 264 Cb -0.06 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1hp0 h THR 264 CO -0.05 0.04 -0.35 0.00 0.37 0.00 0.00 175.52 175.53 1hp0 h ALA 265 N 1.14 1.39 -0.59 6.16 0.00 -0.63 -2.69 119.26 124.05 1hp0 h ALA 265 Ca 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1hp0 h ALA 265 Cb 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1hp0 h ALA 265 CO -0.10 0.45 0.30 0.00 0.00 0.00 0.00 179.25 179.90 1hp0 h ALA 266 N 1.62 1.42 -0.74 0.00 0.00 0.51 -2.54 119.26 119.54 1hp0 h ALA 266 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1hp0 h ALA 266 Cb 0.63 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1hp0 h ALA 266 CO 0.05 0.47 0.23 -0.92 0.00 0.00 0.00 179.25 179.07 1hp0 h TYR 267 N 0.83 1.20 -0.37 0.00 3.20 -1.02 -1.21 116.97 119.60 1hp0 h TYR 267 Ca 0.21 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1hp0 h TYR 267 Cb 0.05 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 1hp0 h TYR 267 CO 0.01 0.95 0.14 0.28 -1.64 0.00 0.00 178.16 177.89 1hp0 h VAL 268 N 1.11 1.15 -0.10 1.81 2.07 -1.44 -2.72 116.25 118.12 1hp0 h VAL 268 Ca 0.24 -0.47 -0.24 0.00 0.82 0.00 0.00 66.70 67.05 1hp0 h VAL 268 Cb 0.31 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1hp0 h VAL 268 CO -0.01 0.18 -0.87 0.58 0.02 0.00 0.00 177.57 177.48 1hp0 h VAL 269 N 0.53 1.28 -2.08 2.57 2.07 -1.01 -3.45 116.25 116.15 1hp0 h VAL 269 Ca 0.13 -2.06 -0.06 0.00 0.82 0.00 0.00 66.70 65.53 1hp0 h VAL 269 Cb 0.12 2.12 -0.26 0.00 -1.52 0.00 0.00 31.29 31.75 1hp0 h VAL 269 CO -0.01 0.65 -0.35 -0.62 0.02 0.00 0.00 177.57 177.26 1hp0 s ASP 270 N -7.17 -0.42 0.51 0.57 -1.08 -0.51 -4.90 116.67 103.67 1hp0 s ASP 270 Ca -0.10 0.88 0.35 0.00 -0.52 0.00 0.00 52.55 53.16 1hp0 s ASP 270 Cb 0.08 1.55 1.81 0.00 -1.46 0.00 0.00 42.92 44.90 1hp0 s ASP 270 CO 0.91 -0.25 2.06 1.56 0.52 0.00 0.00 175.17 179.97 1hp0 h GLN 271 N 8.13 0.00 -0.01 4.34 4.20 -1.80 -2.09 115.11 127.88 1hp0 h GLN 271 Ca -0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1hp0 h GLN 271 Cb 1.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 1hp0 h GLN 271 CO 0.17 0.00 0.07 -0.22 -0.67 0.00 0.00 178.83 178.18 1hp0 h LYS 272 N 0.00 0.00 -0.99 1.46 3.64 -1.93 -2.26 116.57 116.50 1hp0 h LYS 272 Ca 0.00 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.62 1hp0 h LYS 272 Cb 0.08 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.78 1hp0 h LYS 272 CO 0.00 0.00 0.56 0.28 -2.27 0.00 0.00 179.45 178.02 1hp0 h VAL 273 N 0.00 0.53 -1.93 2.00 2.07 -1.69 -3.42 116.25 113.81 1hp0 h VAL 273 Ca 0.00 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.43 1hp0 h VAL 273 Cb 0.14 -0.08 -0.19 0.00 -1.52 0.00 0.00 31.29 29.64 1hp0 h VAL 273 CO -0.00 0.10 0.51 0.00 0.02 0.00 0.00 177.57 178.20 1hp0 s ALA 274 N -5.80 -1.88 0.31 1.67 0.00 -0.85 -0.13 121.76 115.09 1hp0 s ALA 274 Ca -0.11 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.10 1hp0 s ALA 274 Cb 0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 1hp0 s ALA 274 CO 0.79 -0.50 0.59 -0.80 0.00 0.00 0.00 175.76 175.84 1hp0 s ASN 275 N -1.81 6.45 -0.03 0.00 0.02 -1.26 -4.94 114.94 113.37 1hp0 s ASN 275 Ca 0.01 0.77 0.05 0.00 -1.02 0.00 0.00 52.86 52.67 1hp0 s ASN 275 Cb -0.01 -2.17 -0.01 0.00 0.02 0.00 0.00 41.25 39.09 1hp0 s ASN 275 CO -0.03 -0.23 -0.18 0.68 0.02 0.00 0.00 177.10 177.35 1hp0 s VAL 276 N -2.14 1.50 -0.08 1.60 -7.23 -1.26 -2.13 120.40 110.65 1hp0 s VAL 276 Ca 0.45 -0.78 0.03 0.00 -1.81 0.00 0.00 61.98 59.87 1hp0 s VAL 276 Cb -0.11 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 1hp0 s VAL 276 CO 0.31 0.43 -0.16 -1.81 -0.31 0.00 0.00 175.10 173.56 1hp0 s ASP 277 N -0.19 3.87 0.11 4.85 1.01 0.20 -4.79 116.67 121.72 1hp0 s ASP 277 Ca 0.01 -0.29 -0.31 0.00 0.71 0.00 0.00 52.55 52.67 1hp0 s ASP 277 Cb -0.10 -1.13 -0.09 0.00 1.01 0.00 0.00 42.92 42.62 1hp0 s ASP 277 CO 0.01 0.26 1.56 -2.16 0.21 0.00 0.00 175.17 175.06 1hp0 s PRO 278 N -0.24 4.23 -0.12 8.23 0.04 -1.26 0.05 135.00 145.92 1hp0 s PRO 278 Ca 0.01 2.29 -0.07 0.00 0.04 0.00 0.00 61.00 63.26 1hp0 s PRO 278 Cb -0.13 -3.36 0.04 0.00 0.04 0.00 0.00 34.50 31.10 1hp0 s PRO 278 CO 0.03 -0.63 0.29 0.08 0.04 0.00 0.00 177.00 176.81 1hp0 s VAL 279 N 1.76 -0.03 -0.42 -0.36 1.01 0.12 -4.91 120.40 117.57 1hp0 s VAL 279 Ca 0.70 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 1hp0 s VAL 279 Cb -0.41 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1hp0 s VAL 279 CO 0.31 0.04 1.37 -2.84 0.00 0.00 0.00 175.10 173.98 1hp0 s PRO 280 N 0.98 3.61 -0.23 2.72 0.02 -1.26 -0.28 135.00 140.56 1hp0 s PRO 280 Ca -0.07 0.88 -0.07 0.00 0.02 0.00 0.00 61.00 61.77 1hp0 s PRO 280 Cb -0.08 -4.00 -0.03 0.00 0.02 0.00 0.00 34.50 30.41 1hp0 s PRO 280 CO -0.07 -1.53 0.06 0.42 -0.33 0.00 0.00 177.00 175.55 1hp0 s ILE 281 N 5.25 4.37 0.36 2.83 -1.09 -1.26 -1.35 121.20 130.31 1hp0 s ILE 281 Ca 0.59 -0.16 0.08 0.00 -2.23 0.00 0.00 60.65 58.93 1hp0 s ILE 281 Cb -0.13 -3.01 -0.06 0.00 -1.58 0.00 0.00 42.46 37.68 1hp0 s ILE 281 CO 0.32 0.38 0.04 -0.62 -1.23 0.00 0.00 174.94 173.83 1hp0 s ASP 282 N 1.22 4.16 -0.04 3.58 -1.08 -0.22 -4.38 116.67 119.93 1hp0 s ASP 282 Ca 0.04 -1.06 0.03 0.00 -0.52 0.00 0.00 52.55 51.04 1hp0 s ASP 282 Cb -0.14 -0.50 0.00 0.00 -1.46 0.00 0.00 42.92 40.82 1hp0 s ASP 282 CO 0.03 -0.31 -0.12 -0.69 0.52 0.00 0.00 175.17 174.60 1hp0 s VAL 283 N -2.56 1.03 -0.29 1.11 1.01 -1.26 -1.70 120.40 117.73 1hp0 s VAL 283 Ca 0.36 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1hp0 s VAL 283 Cb 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1hp0 s VAL 283 CO 0.20 0.31 1.22 -0.69 0.00 0.00 0.00 175.10 176.14 1hp0 s VAL 284 N 0.25 4.28 -1.17 2.92 1.01 -0.77 -4.88 120.40 122.04 1hp0 s VAL 284 Ca -0.05 1.47 0.17 0.00 0.00 0.00 0.00 61.98 63.57 1hp0 s VAL 284 Cb -0.11 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 31.94 1hp0 s VAL 284 CO 0.01 -0.44 0.81 1.33 0.00 0.00 0.00 175.10 176.81 1hp0 n VAL 285 N 6.00 0.00 -2.24 2.92 0.24 -1.26 -0.43 118.33 123.56 1hp0 n VAL 285 Ca 0.14 -0.19 -0.33 0.00 -2.04 0.00 0.00 64.34 61.91 1hp0 n VAL 285 Cb 0.47 1.09 -0.01 0.00 -1.47 0.00 0.00 33.84 33.92 1hp0 n VAL 285 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1hp0 s ASP 286 N -2.36 6.01 -1.43 -1.34 1.01 -1.26 -4.90 116.67 112.40 1hp0 s ASP 286 Ca 0.10 1.86 -0.10 0.00 0.71 0.00 0.00 52.55 55.12 1hp0 s ASP 286 Cb 0.14 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.45 1hp0 s ASP 286 CO 0.59 -1.01 2.69 0.29 0.21 0.00 0.00 175.17 177.93 1hp0 n LYS 287 N -1.62 3.21 -4.23 8.23 4.76 -1.26 -4.27 118.16 122.98 1hp0 n LYS 287 Ca 0.09 -2.04 -0.27 0.00 -2.87 0.00 0.00 58.31 53.22 1hp0 n LYS 287 Cb 0.53 -2.76 -0.06 0.00 -1.84 0.00 0.00 35.03 30.90 1hp0 n LYS 287 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1hp0 s GLN 288 N 2.61 2.20 0.49 1.97 -1.52 -1.26 -5.01 119.66 119.14 1hp0 s GLN 288 Ca 0.61 -1.99 0.24 0.00 -1.95 0.00 0.00 55.36 52.27 1hp0 s GLN 288 Cb 0.16 -1.90 1.29 0.00 -0.22 0.00 0.00 33.01 32.34 1hp0 s GLN 288 CO -0.05 -0.24 1.90 -1.35 -0.25 0.00 0.00 175.29 175.30 1hp0 h PRO 289 N 1.32 0.17 -0.82 2.91 0.11 -1.89 -1.63 132.00 132.17 1hp0 h PRO 289 Ca -0.42 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.41 1hp0 h PRO 289 Cb 1.27 -0.04 -0.16 0.00 0.11 0.00 0.00 31.00 32.18 1hp0 h PRO 289 CO 0.69 0.11 0.34 0.27 -0.21 0.00 0.00 178.00 179.20 1hp0 n ASN 290 N -4.39 4.50 -4.68 -2.05 6.94 -1.26 -1.12 115.26 113.20 1hp0 n ASN 290 Ca 0.17 -3.22 -0.45 0.00 -0.02 0.00 0.00 54.58 51.06 1hp0 n ASN 290 Cb 0.76 -0.75 -0.04 0.00 -2.36 0.00 0.00 39.78 37.39 1hp0 n ASN 290 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1hp0 n GLU 291 N -0.30 2.35 -0.51 -3.83 2.13 -0.61 -1.73 120.64 118.13 1hp0 n GLU 291 Ca 0.42 0.85 0.00 0.00 0.66 0.00 0.00 57.16 59.09 1hp0 n GLU 291 Cb 1.39 -2.65 0.00 0.00 0.27 0.00 0.00 31.44 30.45 1hp0 n GLU 291 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hp0 n GLY 292 N 3.66 0.75 3.77 8.31 0.00 0.42 -4.73 105.19 117.38 1hp0 n GLY 292 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1hp0 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hp0 s ALA 293 N -2.69 3.17 -0.37 4.61 0.00 -0.71 -4.24 121.76 121.54 1hp0 s ALA 293 Ca 0.00 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 1hp0 s ALA 293 Cb 0.00 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1hp0 s ALA 293 CO 0.00 -0.39 0.21 0.95 0.00 0.00 0.00 175.76 176.53 1hp0 s THR 294 N -1.45 4.66 0.21 0.00 -4.23 -1.26 -1.84 115.64 111.73 1hp0 s THR 294 Ca 0.56 -0.78 0.11 0.00 -1.18 0.00 0.00 61.69 60.40 1hp0 s THR 294 Cb -0.28 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 1hp0 s THR 294 CO 0.36 -0.21 -0.22 0.68 -0.54 0.00 0.00 174.62 174.70 1hp0 s VAL 295 N 1.58 2.48 0.49 2.29 -7.23 -0.69 -4.43 120.40 114.88 1hp0 s VAL 295 Ca 0.03 -2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 57.94 1hp0 s VAL 295 Cb -0.19 -2.21 -0.07 0.00 0.56 0.00 0.00 36.38 34.47 1hp0 s VAL 295 CO 0.07 -0.16 1.13 -0.13 -0.31 0.00 0.00 175.10 175.70 1hp0 s ARG 296 N -2.82 3.63 -0.04 4.82 0.52 -1.26 -1.05 118.95 122.74 1hp0 s ARG 296 Ca 0.23 1.65 0.01 0.00 -0.52 0.00 0.00 55.73 57.10 1hp0 s ARG 296 Cb -0.08 -2.22 0.02 0.00 0.52 0.00 0.00 34.95 33.19 1hp0 s ARG 296 CO 0.11 -0.63 -0.05 -0.08 0.02 0.00 0.00 175.30 174.67 1hp0 s THR 297 N -1.68 0.57 -1.67 0.02 -1.32 -0.46 -4.81 115.64 106.30 1hp0 s THR 297 Ca 0.67 -0.17 0.21 0.00 -1.21 0.00 0.00 61.69 61.19 1hp0 s THR 297 Cb -0.25 -0.57 0.67 0.00 -1.51 0.00 0.00 72.50 70.84 1hp0 s THR 297 CO 0.30 0.22 1.57 -0.90 -2.21 0.00 0.00 174.62 173.60 1hp0 n ASP 298 N 3.85 4.22 -4.58 8.08 5.68 -1.26 -4.59 116.55 127.95 1hp0 n ASP 298 Ca -0.24 -2.18 -0.45 0.00 -0.50 0.00 0.00 54.79 51.43 1hp0 n ASP 298 Cb 0.52 -0.52 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 1hp0 n ASP 298 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hp0 n ALA 299 N 1.43 -0.31 -1.67 2.12 0.00 -1.26 -4.81 120.51 116.01 1hp0 n ALA 299 Ca 0.25 0.39 -0.46 0.00 0.00 0.00 0.00 53.44 53.62 1hp0 n ALA 299 Cb 0.72 -2.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 1hp0 n ALA 299 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hp0 n GLU 300 N 0.78 2.13 -3.80 0.00 4.07 -1.26 -3.06 120.64 119.50 1hp0 n GLU 300 Ca 0.10 0.77 -0.25 0.00 -0.06 0.00 0.00 57.16 57.72 1hp0 n GLU 300 Cb 0.31 -2.52 0.02 0.00 -0.06 0.00 0.00 31.44 29.20 1hp0 n GLU 300 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1hp0 n ASN 301 N 3.22 -2.16 -4.81 4.31 4.13 -1.26 -4.99 115.26 113.70 1hp0 n ASN 301 Ca 0.16 -0.83 -0.38 0.00 1.68 0.00 0.00 54.58 55.21 1hp0 n ASN 301 Cb 0.29 -3.86 -0.06 0.00 -1.54 0.00 0.00 39.78 34.60 1hp0 n ASN 301 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1hp0 s TYR 302 N -3.59 3.65 0.36 3.10 5.04 -1.17 -5.05 117.35 119.68 1hp0 s TYR 302 Ca 0.21 0.88 -0.27 0.00 -2.44 0.00 0.00 57.07 55.45 1hp0 s TYR 302 Cb -0.11 -2.31 -0.12 0.00 0.35 0.00 0.00 41.96 39.77 1hp0 s TYR 302 CO 0.83 0.52 1.22 -2.30 -1.34 0.00 0.00 175.55 174.47 1hp0 n PRO 303 N 2.38 1.90 -3.24 4.97 -0.02 -1.26 -4.87 135.00 134.86 1hp0 n PRO 303 Ca -0.13 0.67 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 1hp0 n PRO 303 Cb 0.52 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.69 1hp0 n PRO 303 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hp0 s LEU 304 N -0.90 4.10 -0.09 2.45 1.43 -1.26 -4.09 118.68 120.31 1hp0 s LEU 304 Ca 0.58 0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 54.17 1hp0 s LEU 304 Cb -0.57 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 1hp0 s LEU 304 CO 0.61 -0.24 0.24 -0.89 0.23 0.00 0.00 176.35 176.30 1hp0 s THR 305 N 1.99 5.33 -0.70 5.49 2.01 0.62 -4.67 115.64 125.71 1hp0 s THR 305 Ca 0.23 0.44 -0.19 0.00 0.31 0.00 0.00 61.69 62.48 1hp0 s THR 305 Cb -0.15 -3.53 0.12 0.00 0.01 0.00 0.00 72.50 68.94 1hp0 s THR 305 CO 0.09 0.57 0.84 -0.36 -0.69 0.00 0.00 174.62 175.07 1hp0 s PHE 306 N -0.76 3.05 0.04 4.92 0.40 -0.17 0.11 117.98 125.57 1hp0 s PHE 306 Ca 0.17 -1.09 -0.30 0.00 -0.60 0.00 0.00 56.93 55.11 1hp0 s PHE 306 Cb -0.13 -4.10 -0.05 0.00 0.51 0.00 0.00 43.02 39.25 1hp0 s PHE 306 CO 0.06 -1.36 1.23 0.08 0.70 0.00 0.00 175.22 175.93 1hp0 s VAL 307 N 2.65 4.01 0.32 -0.44 1.01 0.11 -1.06 120.40 126.99 1hp0 s VAL 307 Ca 0.18 1.42 -0.27 0.00 0.00 0.00 0.00 61.98 63.31 1hp0 s VAL 307 Cb -0.18 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 1hp0 s VAL 307 CO 0.02 0.08 1.06 0.00 0.00 0.00 0.00 175.10 176.26 1hp0 s ALA 308 N 1.41 3.28 0.03 5.51 0.00 -0.40 0.59 121.76 132.18 1hp0 s ALA 308 Ca 0.59 0.78 -0.04 0.00 0.00 0.00 0.00 51.96 53.29 1hp0 s ALA 308 Cb -0.29 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 1hp0 s ALA 308 CO 0.28 -0.12 0.07 1.03 0.00 0.00 0.00 175.76 177.01 1hp0 s ARG 309 N -1.80 0.53 -0.95 0.00 0.52 -0.91 -4.38 118.95 111.97 1hp0 s ARG 309 Ca 0.49 -0.73 -0.13 0.00 -0.52 0.00 0.00 55.73 54.84 1hp0 s ARG 309 Cb -0.27 0.21 0.02 0.00 0.52 0.00 0.00 34.95 35.42 1hp0 s ARG 309 CO 0.35 -0.12 0.62 0.09 0.02 0.00 0.00 175.30 176.25 1hp0 n ASN 310 N 0.92 -4.46 -4.76 0.23 4.13 -1.26 -4.00 115.26 106.05 1hp0 n ASN 310 Ca -0.20 -1.09 -0.38 0.00 1.68 0.00 0.00 54.58 54.59 1hp0 n ASN 310 Cb 0.58 -1.56 0.02 0.00 -1.54 0.00 0.00 39.78 37.27 1hp0 n ASN 310 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1hp0 s PRO 311 N -5.84 3.51 -1.04 3.52 0.02 -1.26 -4.72 135.00 129.19 1hp0 s PRO 311 Ca 0.17 2.08 -0.23 0.00 0.02 0.00 0.00 61.00 63.05 1hp0 s PRO 311 Cb -0.10 -2.41 0.03 0.00 0.02 0.00 0.00 34.50 32.04 1hp0 s PRO 311 CO 0.91 -0.85 1.61 -1.21 -0.33 0.00 0.00 177.00 177.13 1hp0 s GLU 312 N -2.70 3.39 0.11 5.54 0.41 0.82 -4.87 118.70 121.39 1hp0 s GLU 312 Ca 0.66 -1.07 -0.26 0.00 -0.41 0.00 0.00 54.97 53.89 1hp0 s GLU 312 Cb -0.36 -5.32 -0.10 0.00 -1.78 0.00 0.00 34.13 26.57 1hp0 s GLU 312 CO 0.44 -2.52 1.67 0.00 -0.49 0.00 0.00 175.26 174.36 1hp0 h ALA 313 N 9.81 -0.31 -0.94 5.21 0.00 -1.91 -2.04 119.26 129.08 1hp0 h ALA 313 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1hp0 h ALA 313 Cb 0.99 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1hp0 h ALA 313 CO 1.38 -0.71 0.59 0.93 0.00 0.00 0.00 179.25 181.45 1hp0 h GLU 314 N -0.36 1.27 -0.53 0.00 4.39 -1.98 -0.74 114.58 116.63 1hp0 h GLU 314 Ca 0.02 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1hp0 h GLU 314 Cb 0.37 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1hp0 h GLU 314 CO -0.10 0.87 0.30 0.35 -1.16 0.00 0.00 179.01 179.27 1hp0 h PHE 315 N 1.29 0.56 0.21 4.33 3.57 -1.93 -0.53 116.94 124.44 1hp0 h PHE 315 Ca 0.34 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 1hp0 h PHE 315 Cb -0.10 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1hp0 h PHE 315 CO 0.00 0.30 -0.10 0.35 -2.23 0.00 0.00 178.31 176.63 1hp0 h PHE 316 N 0.59 -0.26 -0.52 0.41 3.57 -0.74 -0.11 116.94 119.88 1hp0 h PHE 316 Ca 0.22 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1hp0 h PHE 316 Cb 0.07 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1hp0 h PHE 316 CO -0.08 -0.01 0.34 -0.07 -2.23 0.00 0.00 178.31 176.27 1hp0 h LEU 317 N -0.49 0.43 -0.10 0.59 3.38 -1.03 0.10 115.31 118.20 1hp0 h LEU 317 Ca -0.03 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 1hp0 h LEU 317 Cb 0.37 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1hp0 h LEU 317 CO 0.05 0.29 -0.76 0.44 0.09 0.00 0.00 178.44 178.55 1hp0 h ASP 318 N 0.50 0.84 -0.67 -0.43 3.32 -0.92 -2.40 116.42 116.66 1hp0 h ASP 318 Ca 0.22 -0.66 0.06 0.00 0.02 0.00 0.00 57.03 56.67 1hp0 h ASP 318 Cb 0.24 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 1hp0 h ASP 318 CO -0.06 1.37 0.37 -0.03 -1.72 0.00 0.00 179.24 179.17 1hp0 h MET 319 N 0.37 0.66 -0.24 3.56 4.05 0.23 -1.70 114.93 121.86 1hp0 h MET 319 Ca -0.07 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.26 1hp0 h MET 319 Cb 1.40 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 1hp0 h MET 319 CO 0.15 0.43 -0.06 1.25 0.23 0.00 0.00 176.91 178.92 1hp0 h LEU 320 N 0.68 0.47 -0.41 3.39 5.85 -0.98 -0.59 115.31 123.72 1hp0 h LEU 320 Ca 0.30 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1hp0 h LEU 320 Cb 0.20 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1hp0 h LEU 320 CO -0.19 0.72 0.26 0.25 -0.34 0.00 0.00 178.44 179.14 1hp0 h LEU 321 N 0.21 0.48 -0.45 2.25 5.85 -1.25 -0.74 115.31 121.66 1hp0 h LEU 321 Ca 0.06 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 1hp0 h LEU 321 Cb 0.52 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1hp0 h LEU 321 CO 0.02 0.37 -0.17 0.03 -0.34 0.00 0.00 178.44 178.35 1hp0 h ARG 322 N 0.55 0.92 -0.43 1.25 -0.00 -1.30 -2.96 114.38 112.41 1hp0 h ARG 322 Ca 0.15 -0.38 -0.03 0.00 -0.50 0.00 0.00 59.98 59.22 1hp0 h ARG 322 Cb -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 29.88 1hp0 h ARG 322 CO -0.03 1.04 0.14 0.77 0.00 0.00 0.00 179.97 181.89 1hp0 h SER 323 N 0.76 0.57 0.00 7.04 0.02 -0.89 -1.11 113.55 119.94 1hp0 h SER 323 Ca 0.11 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1hp0 h SER 323 Cb 0.74 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1hp0 h SER 323 CO 0.06 0.54 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 1hp0 n ALA 324 N -2.47 2.06 -0.07 3.77 0.00 -0.30 -1.51 120.51 121.99 1hp0 n ALA 324 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.50 1hp0 n ALA 324 Cb 0.17 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.69 1hp0 n ALA 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hp0 n ARG 325 N -0.44 2.69 -0.15 0.00 1.74 -0.42 -2.58 116.66 117.49 1hp0 n ARG 325 Ca 0.00 -1.71 -0.01 0.00 -0.77 0.00 0.00 57.85 55.35 1hp0 n ARG 325 Cb 0.01 -1.14 0.22 0.00 -1.02 0.00 0.00 32.46 30.54 1hp0 n ARG 325 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hp0 h ALA 326 N 1.07 1.33 0.00 7.54 0.00 -1.40 -3.50 119.26 124.30 1hp0 h ALA 326 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hp0 h ALA 326 Cb 0.59 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hp0 h ALA 326 CO 0.00 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.76