#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhp n ARG 2 N 0.00 0.00 -2.19 0.00 0.63 -1.26 -4.93 116.66 108.90 2fhp n ARG 2 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 2fhp n ARG 2 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 2fhp n ARG 2 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2fhp s VAL 3 N -2.00 3.22 -0.12 5.15 1.01 -0.39 -4.92 120.40 122.34 2fhp s VAL 3 Ca 0.00 0.96 -0.15 0.00 0.00 0.00 0.00 61.98 62.79 2fhp s VAL 3 Cb 0.00 -3.61 -0.14 0.00 0.00 0.00 0.00 36.38 32.63 2fhp s VAL 3 CO 0.00 0.12 0.39 0.40 0.00 0.00 0.00 175.10 176.02 2fhp h ILE 4 N 3.90 0.94 -4.51 2.22 1.08 -1.91 0.22 117.51 119.44 2fhp h ILE 4 Ca -0.44 -1.71 -0.26 0.00 -0.39 0.00 0.00 64.86 62.06 2fhp h ILE 4 Cb 1.21 1.78 -0.14 0.00 -3.07 0.00 0.00 36.82 36.60 2fhp h ILE 4 CO 0.80 0.32 -0.52 -0.44 -0.69 0.00 0.00 178.15 177.62 2fhp s SER 5 N -5.92 0.40 0.00 1.72 0.01 -1.26 -4.19 113.70 104.46 2fhp s SER 5 Ca -0.10 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 55.76 2fhp s SER 5 Cb -0.01 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2fhp s SER 5 CO 0.37 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.70 2fhp n GLY 6 N -0.35 -1.79 0.35 3.44 0.00 -1.26 -3.99 105.19 101.59 2fhp n GLY 6 Ca 0.02 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.37 2fhp n GLY 6 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fhp h GLU 7 N 0.00 0.64 -0.69 1.61 4.39 -1.29 -0.91 114.58 118.33 2fhp h GLU 7 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2fhp h GLU 7 Cb 0.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2fhp h GLU 7 CO 0.00 0.42 0.00 0.66 -1.16 0.00 0.00 179.01 178.93 2fhp n TYR 8 N -4.48 1.36 -1.65 4.33 4.01 -1.26 -5.00 117.16 114.47 2fhp n TYR 8 Ca 0.11 -0.57 -0.46 0.00 -0.16 0.00 0.00 57.90 56.81 2fhp n TYR 8 Cb 0.27 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 2fhp n TYR 8 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fhp n GLY 9 N 1.33 0.62 1.74 2.72 0.00 -0.35 -1.92 105.19 109.31 2fhp n GLY 9 Ca 0.26 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.80 2fhp n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhp n GLY 10 N 2.20 1.74 3.75 -0.02 0.00 0.76 -4.96 105.19 108.67 2fhp n GLY 10 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2fhp n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fhp s ARG 11 N -0.42 4.67 0.47 1.61 0.52 -0.81 -4.75 118.95 120.23 2fhp s ARG 11 Ca 0.00 1.69 -0.24 0.00 -0.52 0.00 0.00 55.73 56.67 2fhp s ARG 11 Cb 0.00 -3.25 -0.07 0.00 0.52 0.00 0.00 34.95 32.15 2fhp s ARG 11 CO 0.00 0.23 1.27 1.03 0.02 0.00 0.00 175.30 177.85 2fhp s ARG 12 N -0.94 3.64 0.17 3.54 1.81 -1.26 -1.27 118.95 124.65 2fhp s ARG 12 Ca 0.46 2.04 0.07 0.00 -1.72 0.00 0.00 55.73 56.58 2fhp s ARG 12 Cb -0.29 -2.48 -0.04 0.00 -0.45 0.00 0.00 34.95 31.68 2fhp s ARG 12 CO 0.36 -0.73 -0.14 -0.51 -0.68 0.00 0.00 175.30 173.60 2fhp s LEU 13 N -2.98 2.50 -0.11 2.53 1.43 -1.26 -4.86 118.68 115.93 2fhp s LEU 13 Ca 0.64 -0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 52.66 2fhp s LEU 13 Cb -0.35 -0.62 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 2fhp s LEU 13 CO 0.43 -0.17 0.32 -0.75 0.23 0.00 0.00 176.35 176.42 2fhp s LYS 14 N -3.28 4.08 0.33 1.70 2.47 -1.26 -4.75 119.74 119.03 2fhp s LYS 14 Ca 0.17 0.18 -0.05 0.00 -1.56 0.00 0.00 55.97 54.71 2fhp s LYS 14 Cb -0.02 -3.35 -0.05 0.00 -1.46 0.00 0.00 37.83 32.95 2fhp s LYS 14 CO 0.05 0.41 0.61 0.00 0.16 0.00 0.00 175.35 176.58 2fhp s ALA 15 N -0.08 3.57 0.64 3.13 0.00 -1.26 -4.87 121.76 122.89 2fhp s ALA 15 Ca 0.19 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.44 2fhp s ALA 15 Cb -0.14 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 2fhp s ALA 15 CO 0.07 0.12 1.21 -0.51 0.00 0.00 0.00 175.76 176.65 2fhp s LEU 16 N -3.79 3.54 0.23 0.00 1.43 -1.26 -4.94 118.68 113.89 2fhp s LEU 16 Ca 0.45 2.38 -0.31 0.00 -1.03 0.00 0.00 54.13 55.62 2fhp s LEU 16 Cb -0.10 -4.60 -0.14 0.00 0.03 0.00 0.00 46.19 41.38 2fhp s LEU 16 CO 0.32 -1.83 1.27 0.47 0.23 0.00 0.00 176.35 176.81 2fhp n ASP 17 N -1.99 2.14 -4.77 2.29 8.00 -1.26 -4.89 116.55 116.06 2fhp n ASP 17 Ca 0.14 1.15 -0.41 0.00 0.71 0.00 0.00 54.79 56.38 2fhp n ASP 17 Cb 0.50 -1.35 -0.00 0.00 -0.02 0.00 0.00 41.12 40.25 2fhp n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fhp n GLY 18 N 1.88 1.16 1.14 0.44 0.00 -1.26 -4.93 105.19 103.62 2fhp n GLY 18 Ca 0.12 0.31 0.02 0.00 0.00 0.00 0.00 46.02 46.48 2fhp n GLY 18 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fhp n ASP 19 N 0.51 0.60 -1.46 1.61 5.75 -1.26 -5.02 116.55 117.29 2fhp n ASP 19 Ca 0.02 -1.99 -0.19 0.00 -0.01 0.00 0.00 54.79 52.62 2fhp n ASP 19 Cb 0.39 -0.25 -0.08 0.00 -1.03 0.00 0.00 41.12 40.15 2fhp n ASP 19 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2fhp n ASN 20 N 0.31 -5.33 -4.95 -1.12 3.02 -1.26 -4.99 115.26 100.94 2fhp n ASN 20 Ca 0.03 0.47 -0.23 0.00 -0.03 0.00 0.00 54.58 54.82 2fhp n ASN 20 Cb 0.98 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 2fhp n ASN 20 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2fhp s THR 21 N -2.69 4.42 -0.13 3.41 -4.23 -1.26 -5.00 115.64 110.16 2fhp s THR 21 Ca 0.00 -0.50 -0.32 0.00 -1.18 0.00 0.00 61.69 59.69 2fhp s THR 21 Cb 0.00 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.13 2fhp s THR 21 CO 0.00 -0.42 2.04 -1.14 -0.54 0.00 0.00 174.62 174.56 2fhp n ARG 22 N -1.95 2.16 -1.77 3.99 0.63 -1.26 -4.94 116.66 113.51 2fhp n ARG 22 Ca -0.01 0.73 -0.30 0.00 -0.92 0.00 0.00 57.85 57.35 2fhp n ARG 22 Cb 0.57 -2.88 0.07 0.00 0.45 0.00 0.00 32.46 30.67 2fhp n ARG 22 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2fhp s PRO 23 N 5.09 2.38 -0.41 -0.14 0.04 -1.26 -5.04 135.00 135.66 2fhp s PRO 23 Ca 0.96 0.44 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2fhp s PRO 23 Cb -0.55 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.13 2fhp s PRO 23 CO 0.44 -1.37 0.17 0.99 0.04 0.00 0.00 177.00 177.28 2fhp s THR 24 N -3.34 2.91 0.68 1.26 2.01 -1.26 -4.95 115.64 112.95 2fhp s THR 24 Ca 0.60 -2.31 -0.12 0.00 0.31 0.00 0.00 61.69 60.17 2fhp s THR 24 Cb -0.12 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.36 2fhp s THR 24 CO 0.52 -0.68 1.06 0.42 -0.69 0.00 0.00 174.62 175.25 2fhp s THR 25 N 0.87 3.92 0.42 -0.82 -4.23 -1.26 -4.84 115.64 109.70 2fhp s THR 25 Ca 0.10 0.68 0.08 0.00 -1.18 0.00 0.00 61.69 61.38 2fhp s THR 25 Cb -0.21 -3.35 0.28 0.00 1.34 0.00 0.00 72.50 70.55 2fhp s THR 25 CO -0.05 -0.76 2.05 0.44 -0.54 0.00 0.00 174.62 175.76 2fhp h ASP 26 N -0.51 0.44 -0.65 3.99 5.19 -1.98 -0.43 116.42 122.48 2fhp h ASP 26 Ca -0.44 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 55.87 2fhp h ASP 26 Cb 1.21 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 2fhp h ASP 26 CO 0.56 0.31 0.06 0.11 -3.12 0.00 0.00 179.24 177.17 2fhp h LYS 27 N 0.52 1.10 -0.35 3.56 1.57 -1.99 0.05 116.57 121.03 2fhp h LYS 27 Ca 0.17 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 2fhp h LYS 27 Cb 0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2fhp h LYS 27 CO -0.04 1.04 -0.13 0.28 -0.57 0.00 0.00 179.45 180.03 2fhp h VAL 28 N 1.02 1.28 -0.45 0.50 2.07 -1.81 -1.14 116.25 117.73 2fhp h VAL 28 Ca 0.19 -1.22 0.07 0.00 0.82 0.00 0.00 66.70 66.56 2fhp h VAL 28 Cb 0.50 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 2fhp h VAL 28 CO 0.02 0.40 0.10 0.50 0.02 0.00 0.00 177.57 178.62 2fhp h LYS 29 N 0.48 0.24 -0.58 1.57 3.64 -0.87 0.78 116.57 121.83 2fhp h LYS 29 Ca 0.08 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2fhp h LYS 29 Cb 0.65 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2fhp h LYS 29 CO 0.04 0.16 0.36 1.49 -2.27 0.00 0.00 179.45 179.23 2fhp h GLU 30 N 0.25 0.78 -0.37 1.90 4.81 -0.88 -1.83 114.58 119.23 2fhp h GLU 30 Ca 0.22 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2fhp h GLU 30 Cb 0.26 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2fhp h GLU 30 CO -0.27 0.55 0.24 0.77 -0.73 0.00 0.00 179.01 179.57 2fhp h SER 31 N 0.78 0.44 0.26 1.04 0.02 -0.60 -0.38 113.55 115.11 2fhp h SER 31 Ca 0.21 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2fhp h SER 31 Cb -0.03 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2fhp h SER 31 CO -0.04 0.34 -0.30 0.40 -1.14 0.00 0.00 176.83 176.08 2fhp h ILE 32 N 0.50 0.36 -0.02 3.27 2.04 -0.66 -3.18 117.51 119.82 2fhp h ILE 32 Ca 0.14 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.84 2fhp h ILE 32 Cb -0.03 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2fhp h ILE 32 CO -0.03 0.00 -0.70 -0.26 0.00 0.00 0.00 178.15 177.16 2fhp h PHE 33 N -0.61 0.14 0.00 1.37 -1.00 -1.11 -2.20 116.94 113.53 2fhp h PHE 33 Ca -0.00 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.71 2fhp h PHE 33 Cb 0.57 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.11 2fhp h PHE 33 CO -0.20 0.77 0.00 0.09 -1.61 0.00 0.00 178.31 177.35 2fhp n ASN 34 N -3.75 0.95 0.00 2.17 3.02 -0.17 -0.49 115.26 116.98 2fhp n ASN 34 Ca -0.02 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 2fhp n ASN 34 Cb 0.68 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2fhp n ASN 34 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2fhp n ILE 36 N 0.80 0.00 0.00 2.41 -5.35 -0.83 -3.92 119.36 112.48 2fhp n ILE 36 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2fhp n ILE 36 Cb 0.16 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 2fhp n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fhp n GLY 37 N -0.09 0.83 0.24 3.28 0.00 0.35 -4.89 105.19 104.92 2fhp n GLY 37 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2fhp n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fhp h PRO 38 N 0.00 0.00 -5.24 1.61 0.13 -1.68 -3.49 132.00 123.33 2fhp h PRO 38 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 2fhp h PRO 38 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 2fhp h PRO 38 CO 0.00 0.00 -0.71 0.71 -0.23 0.00 0.00 178.00 177.77 2fhp s TYR 39 N -3.58 1.47 0.02 1.56 2.02 -1.26 -4.78 117.35 112.79 2fhp s TYR 39 Ca 0.02 -0.72 0.04 0.00 -0.37 0.00 0.00 57.07 56.03 2fhp s TYR 39 Cb 0.09 -0.75 -0.02 0.00 -0.40 0.00 0.00 41.96 40.89 2fhp s TYR 39 CO 0.50 0.16 -0.12 -0.06 -1.57 0.00 0.00 175.55 174.46 2fhp s PHE 40 N -3.22 1.04 -1.17 2.71 0.40 0.41 -5.01 117.98 113.15 2fhp s PHE 40 Ca 0.21 -0.28 -0.08 0.00 -0.60 0.00 0.00 56.93 56.18 2fhp s PHE 40 Cb 0.02 -0.64 0.24 0.00 0.51 0.00 0.00 43.02 43.15 2fhp s PHE 40 CO 0.04 0.00 1.56 -3.47 0.70 0.00 0.00 175.22 174.05 2fhp n ASP 41 N 2.30 5.73 -0.03 1.36 2.03 -1.26 -4.23 116.55 122.45 2fhp n ASP 41 Ca -0.16 -3.21 0.00 0.00 0.52 0.00 0.00 54.79 51.94 2fhp n ASP 41 Cb 0.55 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 2fhp n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fhp n GLY 42 N 2.32 -1.95 0.00 0.27 0.00 -0.46 -4.99 105.19 100.38 2fhp n GLY 42 Ca 0.31 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2fhp n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhp n GLY 43 N 0.00 0.21 3.54 -0.02 0.00 -1.26 -4.41 105.19 103.24 2fhp n GLY 43 Ca 0.00 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 2fhp n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhp s ALA 45 N -2.00 -1.82 -0.15 4.61 0.00 -0.03 -0.38 121.76 121.99 2fhp s ALA 45 Ca 0.00 1.39 -0.00 0.00 0.00 0.00 0.00 51.96 53.35 2fhp s ALA 45 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2fhp s ALA 45 CO 0.00 -0.36 -0.14 -1.17 0.00 0.00 0.00 175.76 174.09 2fhp s LEU 46 N -1.19 2.56 -0.44 0.00 2.96 0.14 -0.91 118.68 121.79 2fhp s LEU 46 Ca -0.08 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.38 2fhp s LEU 46 Cb -0.00 -1.58 0.12 0.00 0.50 0.00 0.00 46.19 45.22 2fhp s LEU 46 CO 0.07 0.10 0.23 -0.62 -1.32 0.00 0.00 176.35 174.81 2fhp s ASP 47 N 0.73 5.18 0.36 3.68 -1.08 -0.02 -0.52 116.67 125.00 2fhp s ASP 47 Ca -0.06 -2.21 0.19 0.00 -0.52 0.00 0.00 52.55 49.95 2fhp s ASP 47 Cb -0.15 -1.81 0.35 0.00 -1.46 0.00 0.00 42.92 39.85 2fhp s ASP 47 CO 0.01 -0.49 1.58 0.25 0.52 0.00 0.00 175.17 177.04 2fhp h LEU 48 N 7.80 0.00 -6.33 -1.34 5.85 -1.70 -1.18 115.31 118.41 2fhp h LEU 48 Ca -0.10 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.03 2fhp h LEU 48 Cb 1.02 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.65 2fhp h LEU 48 CO 0.69 0.31 -0.81 -1.22 -0.34 0.00 0.00 178.44 177.07 2fhp n TYR 49 N -3.23 1.63 -0.19 1.25 4.02 -1.26 -4.41 117.16 114.98 2fhp n TYR 49 Ca 0.02 -3.87 -0.10 0.00 -0.01 0.00 0.00 57.90 53.94 2fhp n TYR 49 Cb 0.61 -0.37 0.01 0.00 -0.02 0.00 0.00 39.34 39.57 2fhp n TYR 49 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2fhp h SER 50 N 4.59 0.96 0.00 7.72 4.64 -1.19 -3.45 113.55 126.82 2fhp h SER 50 Ca 0.16 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2fhp h SER 50 Cb 0.78 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2fhp h SER 50 CO 0.63 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 178.25 2fhp n GLY 51 N -0.36 4.20 0.00 -0.77 0.00 -1.26 -1.51 105.19 105.49 2fhp n GLY 51 Ca 0.02 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2fhp n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fhp n SER 52 N 8.05 0.00 0.00 1.61 3.41 -1.26 -4.46 113.62 120.97 2fhp n SER 52 Ca 0.00 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2fhp n SER 52 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2fhp n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fhp n GLY 53 N 1.09 0.79 0.34 5.00 0.00 -0.57 -4.21 105.19 107.63 2fhp n GLY 53 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 2fhp n GLY 53 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2fhp h GLY 54 N 0.00 1.37 1.10 -0.02 0.00 -1.91 -0.97 103.07 102.64 2fhp h GLY 54 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 47.33 46.72 2fhp h GLY 54 CO 0.00 0.27 -0.73 1.41 0.00 0.00 0.00 176.54 177.48 2fhp h LEU 55 N 1.01 0.86 -0.69 3.11 3.38 -1.94 -1.07 115.31 119.98 2fhp h LEU 55 Ca 0.40 -0.64 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2fhp h LEU 55 Cb 0.20 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2fhp h LEU 55 CO -0.18 1.37 0.42 0.00 0.09 0.00 0.00 178.44 180.14 2fhp h ALA 56 N 0.51 0.91 -0.43 1.53 0.00 -1.86 -1.40 119.26 118.52 2fhp h ALA 56 Ca -0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2fhp h ALA 56 Cb 1.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2fhp h ALA 56 CO 0.15 0.17 -0.30 0.82 0.00 0.00 0.00 179.25 180.09 2fhp h ILE 57 N 0.81 1.27 -0.80 0.00 2.04 -1.13 -2.57 117.51 117.14 2fhp h ILE 57 Ca 0.29 -1.46 0.01 0.00 1.00 0.00 0.00 64.86 64.69 2fhp h ILE 57 Cb 0.07 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2fhp h ILE 57 CO -0.13 0.50 0.53 -0.08 0.00 0.00 0.00 178.15 178.97 2fhp h GLU 58 N 0.80 1.04 -0.16 2.37 4.57 -0.75 0.12 114.58 122.56 2fhp h GLU 58 Ca 0.09 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2fhp h GLU 58 Cb 0.88 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2fhp h GLU 58 CO 0.08 0.69 0.10 0.00 -1.18 0.00 0.00 179.01 178.70 2fhp h ALA 59 N 1.29 0.20 -0.40 2.92 0.00 -1.06 -1.43 119.26 120.79 2fhp h ALA 59 Ca 0.29 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2fhp h ALA 59 Cb -0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2fhp h ALA 59 CO -0.06 -0.32 -0.24 0.28 0.00 0.00 0.00 179.25 178.91 2fhp h VAL 60 N 0.21 1.28 -0.96 0.00 2.07 -1.27 -2.77 116.25 114.80 2fhp h VAL 60 Ca 0.06 -1.39 0.16 0.00 0.82 0.00 0.00 66.70 66.35 2fhp h VAL 60 Cb -0.02 1.30 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 2fhp h VAL 60 CO -0.02 0.47 0.56 -1.28 0.02 0.00 0.00 177.57 177.32 2fhp h SER 61 N 0.69 0.74 -0.18 0.57 0.87 -0.55 -1.25 113.55 114.44 2fhp h SER 61 Ca 0.08 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2fhp h SER 61 Cb 0.81 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2fhp h SER 61 CO 0.07 0.31 0.00 0.54 -0.53 0.00 0.00 176.83 177.22 2fhp n ARG 62 N -4.77 1.58 0.00 2.24 1.74 -0.56 -0.79 116.66 116.11 2fhp n ARG 62 Ca 0.20 -0.88 0.00 0.00 -0.77 0.00 0.00 57.85 56.40 2fhp n ARG 62 Cb 0.48 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 2fhp n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fhp n GLY 63 N 1.00 0.75 0.02 -0.13 0.00 -0.47 -0.44 105.19 105.92 2fhp n GLY 63 Ca 0.13 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 2fhp n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fhp n ASP 65 N 0.00 3.77 -3.56 1.61 8.00 0.49 -1.35 116.55 125.51 2fhp n ASP 65 Ca 0.00 -0.02 -0.16 0.00 0.71 0.00 0.00 54.79 55.32 2fhp n ASP 65 Cb 0.00 0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.28 2fhp n ASP 65 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2fhp s LYS 66 N -2.10 0.96 -0.08 -1.24 2.20 -1.13 -4.66 119.74 113.69 2fhp s LYS 66 Ca -0.05 0.54 0.01 0.00 -0.36 0.00 0.00 55.97 56.11 2fhp s LYS 66 Cb 0.02 0.46 0.02 0.00 -1.51 0.00 0.00 37.83 36.81 2fhp s LYS 66 CO 0.15 -0.24 -0.11 0.45 -0.36 0.00 0.00 175.35 175.24 2fhp s SER 67 N -0.59 1.84 -0.21 1.43 0.15 -0.11 -0.85 113.70 115.37 2fhp s SER 67 Ca -0.06 -0.29 -0.18 0.00 0.70 0.00 0.00 55.95 56.12 2fhp s SER 67 Cb -0.02 -0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 63.44 2fhp s SER 67 CO 0.06 -0.01 0.49 -0.63 1.20 0.00 0.00 173.24 174.35 2fhp s ILE 68 N 0.95 5.12 -0.22 6.45 1.01 -0.09 -1.77 121.20 132.66 2fhp s ILE 68 Ca -0.09 0.88 -0.03 0.00 0.00 0.00 0.00 60.65 61.41 2fhp s ILE 68 Cb -0.15 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2fhp s ILE 68 CO 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 174.94 175.06 2fhp s ILE 70 N 1.43 5.42 -0.04 0.00 -1.09 -0.45 -0.91 121.20 125.56 2fhp s ILE 70 Ca 0.05 0.30 0.04 0.00 -2.23 0.00 0.00 60.65 58.80 2fhp s ILE 70 Cb -0.14 -3.47 -0.00 0.00 -1.58 0.00 0.00 42.46 37.27 2fhp s ILE 70 CO -0.05 0.56 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.46 2fhp s GLU 71 N -0.59 1.48 -0.07 2.79 0.41 -0.31 -1.19 118.70 121.22 2fhp s GLU 71 Ca 0.14 -0.51 -0.05 0.00 -0.41 0.00 0.00 54.97 54.15 2fhp s GLU 71 Cb -0.12 -1.32 -0.27 0.00 -1.78 0.00 0.00 34.13 30.64 2fhp s GLU 71 CO 0.04 0.21 0.58 -0.22 -0.49 0.00 0.00 175.26 175.37 2fhp h LYS 72 N 6.26 0.26 -5.36 1.61 3.64 -1.91 -3.40 116.57 117.67 2fhp h LYS 72 Ca -0.33 -0.45 -0.66 0.00 -1.27 0.00 0.00 60.65 57.94 2fhp h LYS 72 Cb 1.17 0.17 -0.27 0.00 -0.41 0.00 0.00 32.23 32.89 2fhp h LYS 72 CO 0.48 1.13 -0.77 -0.80 -2.27 0.00 0.00 179.45 177.22 2fhp s ASN 73 N -6.97 3.95 0.27 4.20 0.02 -1.26 -4.99 114.94 110.15 2fhp s ASN 73 Ca -0.16 -0.34 -0.00 0.00 -1.02 0.00 0.00 52.86 51.34 2fhp s ASN 73 Cb 0.06 -1.57 0.52 0.00 0.02 0.00 0.00 41.25 40.29 2fhp s ASN 73 CO 0.82 0.17 1.81 0.15 0.02 0.00 0.00 177.10 180.07 2fhp h PHE 74 N 6.64 1.00 -0.32 2.20 3.57 -2.03 -2.01 116.94 125.99 2fhp h PHE 74 Ca -0.26 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.37 2fhp h PHE 74 Cb 1.21 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2fhp h PHE 74 CO 0.50 0.37 0.28 0.00 -2.23 0.00 0.00 178.31 177.23 2fhp h ALA 75 N 1.52 2.11 0.00 2.41 0.00 -2.03 -0.67 119.26 122.61 2fhp h ALA 75 Ca 0.47 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 2fhp h ALA 75 Cb 0.50 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2fhp h ALA 75 CO -0.28 -0.45 -0.23 0.00 0.00 0.00 0.00 179.25 178.29 2fhp h ALA 76 N 1.74 0.94 -0.85 0.00 0.00 -1.73 -3.34 119.26 116.02 2fhp h ALA 76 Ca 0.15 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2fhp h ALA 76 Cb 0.71 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2fhp h ALA 76 CO -0.00 0.29 0.55 -0.07 0.00 0.00 0.00 179.25 180.02 2fhp h LEU 77 N 0.00 0.93 -0.96 0.00 3.38 -1.23 -0.83 115.31 116.62 2fhp h LEU 77 Ca -0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2fhp h LEU 77 Cb 0.90 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2fhp h LEU 77 CO 0.03 0.66 -0.47 0.07 0.09 0.00 0.00 178.44 178.81 2fhp h LYS 78 N 1.10 0.11 -0.00 1.13 2.10 -1.75 -1.22 116.57 118.03 2fhp h LYS 78 Ca 0.33 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.92 2fhp h LYS 78 Cb -0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 2fhp h LYS 78 CO -0.10 0.56 -0.01 0.28 -2.00 0.00 0.00 179.45 178.19 2fhp h VAL 79 N 0.09 1.47 -0.71 0.07 2.07 -1.54 -1.97 116.25 115.73 2fhp h VAL 79 Ca 0.00 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 2fhp h VAL 79 Cb 0.87 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 2fhp h VAL 79 CO 0.07 0.36 0.34 -0.29 0.02 0.00 0.00 177.57 178.07 2fhp h ILE 80 N -0.57 1.23 -0.50 4.57 2.10 -1.13 -1.65 117.51 121.55 2fhp h ILE 80 Ca -0.00 -0.63 0.02 0.00 1.08 0.00 0.00 64.86 65.34 2fhp h ILE 80 Cb 0.60 0.31 -0.03 0.00 -1.09 0.00 0.00 36.82 36.61 2fhp h ILE 80 CO 0.00 0.27 0.29 0.50 -1.08 0.00 0.00 178.15 178.13 2fhp h LYS 81 N 1.00 0.56 -0.55 2.19 3.64 -1.21 0.15 116.57 122.36 2fhp h LYS 81 Ca 0.25 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2fhp h LYS 81 Cb 0.10 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2fhp h LYS 81 CO -0.03 0.37 0.36 1.49 -2.27 0.00 0.00 179.45 179.37 2fhp h GLU 82 N 0.58 0.70 -0.50 1.90 4.81 -0.90 -0.33 114.58 120.84 2fhp h GLU 82 Ca 0.20 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2fhp h GLU 82 Cb 0.03 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2fhp h GLU 82 CO -0.10 0.46 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.71 2fhp h ASN 83 N 0.72 0.89 -0.72 1.04 2.35 -0.95 -1.91 115.58 117.00 2fhp h ASN 83 Ca 0.21 -0.32 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2fhp h ASN 83 Cb -0.05 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.04 2fhp h ASN 83 CO -0.06 1.00 0.44 0.40 -1.65 0.00 0.00 177.43 177.55 2fhp h ILE 84 N 0.76 1.07 -0.63 2.81 2.04 -0.49 -2.26 117.51 120.81 2fhp h ILE 84 Ca 0.14 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2fhp h ILE 84 Cb 0.56 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2fhp h ILE 84 CO 0.03 0.16 0.42 0.00 0.00 0.00 0.00 178.15 178.75 2fhp h ALA 85 N 1.32 1.65 0.00 1.87 0.00 -0.62 -0.86 119.26 122.62 2fhp h ALA 85 Ca 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2fhp h ALA 85 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2fhp h ALA 85 CO -0.12 0.28 -0.12 0.82 0.00 0.00 0.00 179.25 180.11 2fhp h ILE 86 N 0.75 0.82 0.00 0.00 2.04 -0.75 -1.13 117.51 119.24 2fhp h ILE 86 Ca 0.25 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 2fhp h ILE 86 Cb 0.07 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2fhp h ILE 86 CO -0.07 0.11 -0.37 0.71 0.00 0.00 0.00 178.15 178.53 2fhp h THR 87 N 0.00 0.82 -0.25 -0.27 1.35 -1.02 -3.47 112.91 110.08 2fhp h THR 87 Ca -0.00 -1.58 -0.11 0.00 -0.55 0.00 0.00 66.41 64.18 2fhp h THR 87 Cb 0.25 1.99 -0.04 0.00 -1.73 0.00 0.00 68.15 68.61 2fhp h THR 87 CO 0.02 0.36 -0.10 0.29 -0.25 0.00 0.00 175.52 175.84 2fhp n LYS 88 N -3.45 -1.27 -3.17 4.72 5.02 -0.43 -4.90 118.16 114.68 2fhp n LYS 88 Ca 0.00 0.59 -0.24 0.00 -2.02 0.00 0.00 58.31 56.64 2fhp n LYS 88 Cb 0.54 -4.67 -0.05 0.00 -0.02 0.00 0.00 35.03 30.82 2fhp n LYS 88 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2fhp n GLU 89 N -1.03 1.99 0.27 1.97 1.02 -1.26 -4.95 120.64 118.65 2fhp n GLU 89 Ca -0.05 -4.11 0.12 0.00 -0.02 0.00 0.00 57.16 53.09 2fhp n GLU 89 Cb 0.40 -1.90 0.77 0.00 -0.02 0.00 0.00 31.44 30.69 2fhp n GLU 89 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2fhp h PRO 90 N 3.49 0.00 0.00 3.49 0.13 -1.91 -1.60 132.00 135.60 2fhp h PRO 90 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2fhp h PRO 90 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2fhp h PRO 90 CO 0.67 0.05 0.00 -0.85 -0.23 0.00 0.00 178.00 177.64 2fhp n GLU 91 N -3.98 0.17 -0.08 0.86 0.00 -1.26 -1.93 120.64 114.42 2fhp n GLU 91 Ca -0.03 0.54 0.10 0.00 0.00 0.00 0.00 57.16 57.77 2fhp n GLU 91 Cb 0.14 -1.93 0.36 0.00 0.00 0.00 0.00 31.44 30.01 2fhp n GLU 91 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2fhp n LYS 92 N -2.27 1.67 -4.17 3.44 5.02 -0.60 -4.88 118.16 116.37 2fhp n LYS 92 Ca 0.00 -1.01 -0.16 0.00 -2.02 0.00 0.00 58.31 55.12 2fhp n LYS 92 Cb 0.13 -1.37 -0.13 0.00 -0.02 0.00 0.00 35.03 33.64 2fhp n LYS 92 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2fhp s PHE 93 N -1.78 0.72 -0.07 2.13 0.08 -0.81 -0.93 117.98 117.31 2fhp s PHE 93 Ca 0.31 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 57.06 2fhp s PHE 93 Cb 0.16 -0.44 0.02 0.00 -0.57 0.00 0.00 43.02 42.19 2fhp s PHE 93 CO 0.24 -0.03 -0.07 -1.21 -0.10 0.00 0.00 175.22 174.06 2fhp s GLU 94 N -0.91 1.20 -0.17 0.44 2.02 -0.73 -4.97 118.70 115.58 2fhp s GLU 94 Ca -0.03 -0.20 -0.03 0.00 0.02 0.00 0.00 54.97 54.73 2fhp s GLU 94 Cb -0.06 -1.18 -0.02 0.00 0.10 0.00 0.00 34.13 32.96 2fhp s GLU 94 CO 0.00 -0.12 -0.04 0.08 0.02 0.00 0.00 175.26 175.20 2fhp s VAL 95 N 1.16 3.69 -0.10 2.63 1.01 -1.26 0.13 120.40 127.65 2fhp s VAL 95 Ca -0.06 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2fhp s VAL 95 Cb -0.14 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.62 2fhp s VAL 95 CO -0.01 0.47 -0.17 -0.13 0.00 0.00 0.00 175.10 175.26 2fhp s ARG 96 N 0.69 2.35 -0.37 2.72 0.52 -0.09 -4.97 118.95 119.79 2fhp s ARG 96 Ca -0.02 -0.62 -0.20 0.00 -0.52 0.00 0.00 55.73 54.37 2fhp s ARG 96 Cb -0.15 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.42 2fhp s ARG 96 CO 0.02 0.01 0.59 0.21 0.02 0.00 0.00 175.30 176.16 2fhp s LYS 97 N 0.77 3.56 0.27 3.54 2.47 -1.26 -1.16 119.74 127.92 2fhp s LYS 97 Ca -0.11 -0.13 -0.29 0.00 -1.56 0.00 0.00 55.97 53.88 2fhp s LYS 97 Cb -0.16 -3.84 -0.10 0.00 -1.46 0.00 0.00 37.83 32.27 2fhp s LYS 97 CO 0.02 -0.77 1.26 0.34 0.16 0.00 0.00 175.35 176.35 2fhp s ASP 99 N 1.83 6.94 0.18 1.43 2.15 -1.26 -4.97 116.67 122.97 2fhp s ASP 99 Ca 0.22 2.48 -0.13 0.00 0.43 0.00 0.00 52.55 55.55 2fhp s ASP 99 Cb -0.15 -2.63 0.11 0.00 -0.30 0.00 0.00 42.92 39.95 2fhp s ASP 99 CO 0.15 -0.44 1.83 0.00 -0.17 0.00 0.00 175.17 176.55 2fhp h ALA 100 N 4.20 0.73 -0.41 3.66 0.00 -1.93 0.03 119.26 125.54 2fhp h ALA 100 Ca -0.47 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 2fhp h ALA 100 Cb 1.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2fhp h ALA 100 CO 0.70 0.09 -0.21 -0.91 0.00 0.00 0.00 179.25 178.92 2fhp h ASN 101 N 0.71 0.90 -0.62 0.00 2.35 -2.01 -2.58 115.58 114.32 2fhp h ASN 101 Ca 0.22 -0.41 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 2fhp h ASN 101 Cb -0.01 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 2fhp h ASN 101 CO -0.08 1.11 0.41 0.03 -1.65 0.00 0.00 177.43 177.25 2fhp h ARG 102 N 0.69 0.78 -0.62 0.81 3.08 -1.94 -2.45 114.38 114.73 2fhp h ARG 102 Ca 0.09 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.13 2fhp h ARG 102 Cb 0.77 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 2fhp h ARG 102 CO 0.06 0.52 0.37 0.00 -1.07 0.00 0.00 179.97 179.84 2fhp h ALA 103 N 1.62 0.82 -0.95 0.04 0.00 -0.60 -1.25 119.26 118.94 2fhp h ALA 103 Ca 0.23 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2fhp h ALA 103 Cb -0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2fhp h ALA 103 CO -0.06 0.08 0.63 -0.07 0.00 0.00 0.00 179.25 179.83 2fhp h LEU 104 N 0.70 1.08 -0.69 0.00 3.38 -1.23 -0.29 115.31 118.27 2fhp h LEU 104 Ca 0.26 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 2fhp h LEU 104 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2fhp h LEU 104 CO -0.13 0.78 -0.64 -0.33 0.09 0.00 0.00 178.44 178.20 2fhp h GLU 105 N 1.27 0.06 -0.48 1.13 4.39 -1.26 -2.07 114.58 117.62 2fhp h GLU 105 Ca 0.35 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.88 2fhp h GLU 105 Cb -0.13 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2fhp h GLU 105 CO -0.08 0.68 -0.20 0.37 -1.16 0.00 0.00 179.01 178.62 2fhp h GLN 106 N 0.04 0.97 -0.65 2.33 4.15 -0.37 -1.57 115.11 120.00 2fhp h GLN 106 Ca -0.01 -0.40 -0.01 0.00 0.77 0.00 0.00 58.65 59.00 2fhp h GLN 106 Cb 1.14 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.76 2fhp h GLN 106 CO 0.09 1.07 0.37 0.74 -1.93 0.00 0.00 178.83 179.16 2fhp h PHE 107 N 0.84 0.87 -0.26 3.99 0.04 -0.75 0.54 116.94 122.21 2fhp h PHE 107 Ca 0.11 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 2fhp h PHE 107 Cb 0.76 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 2fhp h PHE 107 CO 0.05 0.60 0.09 -0.92 -0.60 0.00 0.00 178.31 177.53 2fhp h TYR 108 N 0.91 0.40 -0.85 -0.55 3.20 -1.01 -1.31 116.97 117.76 2fhp h TYR 108 Ca 0.23 -0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.20 2fhp h TYR 108 Cb 0.00 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 2fhp h TYR 108 CO 0.00 0.43 0.55 1.49 -1.64 0.00 0.00 178.16 179.00 2fhp h GLU 109 N 0.26 0.67 -0.01 1.82 4.22 -0.37 -1.14 114.58 120.03 2fhp h GLU 109 Ca 0.08 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.48 2fhp h GLU 109 Cb 0.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2fhp h GLU 109 CO -0.00 0.44 -0.04 0.39 -2.18 0.00 0.00 179.01 177.62 2fhp n GLU 110 N -4.54 1.11 -3.68 1.92 1.02 0.09 -4.93 120.64 111.63 2fhp n GLU 110 Ca 0.16 -0.39 -0.25 0.00 -0.02 0.00 0.00 57.16 56.66 2fhp n GLU 110 Cb 0.43 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.42 2fhp n GLU 110 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2fhp n LYS 111 N -0.60 -6.77 -3.36 3.49 5.02 -0.43 -4.98 118.16 110.53 2fhp n LYS 111 Ca 0.19 0.74 -0.30 0.00 -2.02 0.00 0.00 58.31 56.93 2fhp n LYS 111 Cb 0.25 -5.70 -0.04 0.00 -0.02 0.00 0.00 35.03 29.52 2fhp n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fhp s LEU 112 N -7.11 4.09 0.01 -0.35 1.43 -0.75 -5.06 118.68 110.95 2fhp s LEU 112 Ca 0.47 0.79 0.03 0.00 -1.03 0.00 0.00 54.13 54.39 2fhp s LEU 112 Cb -0.22 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 2fhp s LEU 112 CO 0.77 -0.15 -0.10 -1.10 0.23 0.00 0.00 176.35 175.99 2fhp s GLN 113 N -3.29 0.74 -0.03 1.70 -0.21 -1.26 -4.47 119.66 112.83 2fhp s GLN 113 Ca 0.45 -0.49 0.02 0.00 0.02 0.00 0.00 55.36 55.36 2fhp s GLN 113 Cb -0.11 -0.69 -0.03 0.00 1.00 0.00 0.00 33.01 33.18 2fhp s GLN 113 CO 0.27 0.18 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.49 2fhp s PHE 114 N -0.54 2.89 -0.27 0.91 0.40 0.24 -4.78 117.98 116.83 2fhp s PHE 114 Ca 0.01 -0.02 0.23 0.00 -0.60 0.00 0.00 56.93 56.54 2fhp s PHE 114 Cb -0.05 -1.65 0.01 0.00 0.51 0.00 0.00 43.02 41.84 2fhp s PHE 114 CO 0.00 0.34 1.04 -0.25 0.70 0.00 0.00 175.22 177.05 2fhp n ASP 115 N 1.90 0.80 -3.76 1.36 8.00 -1.26 -1.35 116.55 122.24 2fhp n ASP 115 Ca -0.17 0.28 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 2fhp n ASP 115 Cb 0.53 0.50 -0.13 0.00 -0.02 0.00 0.00 41.12 41.99 2fhp n ASP 115 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2fhp s LEU 116 N -5.19 0.76 -0.10 0.64 2.96 -1.26 -1.74 118.68 114.75 2fhp s LEU 116 Ca -0.00 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.37 2fhp s LEU 116 Cb 0.10 0.65 0.01 0.00 0.50 0.00 0.00 46.19 47.46 2fhp s LEU 116 CO 0.79 -0.13 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.86 2fhp s VAL 117 N 0.83 1.38 -0.21 1.68 1.01 -0.51 -0.69 120.40 123.90 2fhp s VAL 117 Ca -0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2fhp s VAL 117 Cb -0.07 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2fhp s VAL 117 CO -0.05 0.42 -0.06 -0.76 0.00 0.00 0.00 175.10 174.65 2fhp s LEU 118 N 0.94 2.84 -0.32 3.92 1.43 0.32 -0.50 118.68 127.32 2fhp s LEU 118 Ca -0.08 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 2fhp s LEU 118 Cb -0.15 -1.71 0.10 0.00 0.03 0.00 0.00 46.19 44.45 2fhp s LEU 118 CO -0.00 -0.00 0.05 -0.76 0.23 0.00 0.00 176.35 175.87 2fhp s LEU 119 N 1.36 3.71 -0.54 1.79 1.43 0.19 -2.13 118.68 124.49 2fhp s LEU 119 Ca 0.04 -1.88 0.07 0.00 -1.03 0.00 0.00 54.13 51.33 2fhp s LEU 119 Cb -0.14 -1.34 0.29 0.00 0.03 0.00 0.00 46.19 45.04 2fhp s LEU 119 CO -0.03 -0.37 0.77 -0.67 0.23 0.00 0.00 176.35 176.28 2fhp n ASP 120 N 4.49 2.95 -4.76 2.29 2.03 -1.26 -0.80 116.55 121.48 2fhp n ASP 120 Ca 0.00 -3.33 -0.32 0.00 0.52 0.00 0.00 54.79 51.66 2fhp n ASP 120 Cb 0.42 -0.62 0.07 0.00 -0.72 0.00 0.00 41.12 40.27 2fhp n ASP 120 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2fhp s PRO 121 N -2.58 2.46 0.62 -0.67 0.04 -1.26 -4.81 135.00 128.80 2fhp s PRO 121 Ca 0.42 1.32 -0.19 0.00 0.04 0.00 0.00 61.00 62.59 2fhp s PRO 121 Cb 0.23 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.83 2fhp s PRO 121 CO -0.08 -1.51 1.29 -2.14 0.04 0.00 0.00 177.00 174.60 2fhp s PRO 122 N -4.46 2.72 0.25 0.56 0.02 -1.26 -4.86 135.00 127.98 2fhp s PRO 122 Ca 0.65 2.06 -0.03 0.00 0.02 0.00 0.00 61.00 63.70 2fhp s PRO 122 Cb -0.20 -1.93 0.50 0.00 0.02 0.00 0.00 34.50 32.90 2fhp s PRO 122 CO 0.49 -1.46 1.71 -0.92 -0.33 0.00 0.00 177.00 176.49 2fhp h TYR 123 N 0.77 0.47 -0.00 6.54 3.20 -1.98 -1.19 116.97 124.78 2fhp h TYR 123 Ca -0.51 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2fhp h TYR 123 Cb 1.32 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.50 2fhp h TYR 123 CO 0.43 0.01 -0.06 0.00 -1.64 0.00 0.00 178.16 176.90 2fhp n ALA 124 N -2.55 2.67 -1.26 1.82 0.00 -1.26 -3.41 120.51 116.52 2fhp n ALA 124 Ca 0.16 -0.24 0.08 0.00 0.00 0.00 0.00 53.44 53.44 2fhp n ALA 124 Cb 0.47 -1.39 0.17 0.00 0.00 0.00 0.00 19.45 18.69 2fhp n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fhp n LYS 125 N -0.96 1.50 -2.64 0.00 4.76 -0.46 -5.03 118.16 115.32 2fhp n LYS 125 Ca 0.17 -2.87 -0.43 0.00 -2.87 0.00 0.00 58.31 52.31 2fhp n LYS 125 Cb 0.24 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 31.84 2fhp n LYS 125 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2fhp s GLN 126 N -3.01 4.00 -0.29 1.97 -0.44 -1.13 -4.73 119.66 116.03 2fhp s GLN 126 Ca 0.35 0.97 0.18 0.00 -2.50 0.00 0.00 55.36 54.36 2fhp s GLN 126 Cb 0.32 -3.77 0.49 0.00 -1.64 0.00 0.00 33.01 28.41 2fhp s GLN 126 CO -0.00 -0.99 1.09 0.39 0.50 0.00 0.00 175.29 176.28 2fhp n GLU 127 N 7.05 2.03 -0.18 1.67 1.02 -1.26 -4.95 120.64 126.02 2fhp n GLU 127 Ca 0.12 -3.63 -0.03 0.00 -0.02 0.00 0.00 57.16 53.60 2fhp n GLU 127 Cb 0.47 -1.68 0.07 0.00 -0.02 0.00 0.00 31.44 30.28 2fhp n GLU 127 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2fhp h ILE 128 N 4.29 0.90 -0.24 -3.67 2.04 -1.99 -0.89 117.51 117.95 2fhp h ILE 128 Ca -0.02 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2fhp h ILE 128 Cb 1.27 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2fhp h ILE 128 CO 0.39 0.09 0.07 0.58 0.00 0.00 0.00 178.15 179.27 2fhp h VAL 129 N 0.47 1.20 -0.62 1.67 2.07 -1.99 0.02 116.25 119.07 2fhp h VAL 129 Ca 0.25 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2fhp h VAL 129 Cb 0.20 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2fhp h VAL 129 CO -0.20 0.21 0.41 -1.28 0.02 0.00 0.00 177.57 176.72 2fhp h SER 130 N 0.22 0.69 -0.58 0.57 0.87 -1.91 -0.70 113.55 112.71 2fhp h SER 130 Ca 0.08 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 2fhp h SER 130 Cb 0.26 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2fhp h SER 130 CO -0.00 0.50 0.15 1.56 -0.53 0.00 0.00 176.83 178.50 2fhp h GLN 131 N 0.82 0.92 -0.37 2.24 4.20 -0.89 -0.91 115.11 121.12 2fhp h GLN 131 Ca 0.23 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 2fhp h GLN 131 Cb -0.07 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 2fhp h GLN 131 CO -0.06 0.85 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.69 2fhp h LEU 132 N 0.83 0.70 -0.76 1.46 3.38 -0.74 -2.35 115.31 117.84 2fhp h LEU 132 Ca 0.18 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2fhp h LEU 132 Cb 0.34 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2fhp h LEU 132 CO 0.00 0.89 0.49 -0.33 0.09 0.00 0.00 178.44 179.58 2fhp h GLU 133 N 0.63 0.95 -1.28 1.13 4.39 -0.86 -0.92 114.58 118.61 2fhp h GLU 133 Ca 0.10 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2fhp h GLU 133 Cb 0.66 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2fhp h GLU 133 CO 0.05 0.63 0.00 1.17 -1.16 0.00 0.00 179.01 179.69 2fhp n LYS 134 N -4.60 0.10 0.00 2.33 3.00 -0.37 -0.76 118.16 117.87 2fhp n LYS 134 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2fhp n LYS 134 Cb 0.06 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 33.78 2fhp n LYS 134 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2fhp n LEU 136 N 0.78 0.00 -0.27 3.14 4.77 -0.35 -1.06 117.00 124.00 2fhp n LEU 136 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2fhp n LEU 136 Cb 0.04 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.25 2fhp n LEU 136 CO 0.00 0.00 1.15 -0.08 -1.33 0.00 0.00 177.39 177.13 2fhp h GLU 137 N 0.00 0.83 -0.36 3.23 4.81 -1.20 -2.50 114.58 119.38 2fhp h GLU 137 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2fhp h GLU 137 Cb 0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2fhp h GLU 137 CO 0.00 0.55 0.00 0.54 -0.73 0.00 0.00 179.01 179.37 2fhp n ARG 138 N -4.69 2.17 -3.69 1.92 5.12 -0.22 -4.95 116.66 112.32 2fhp n ARG 138 Ca 0.10 -1.78 -0.21 0.00 -1.93 0.00 0.00 57.85 54.03 2fhp n ARG 138 Cb 0.16 -1.44 0.04 0.00 -1.16 0.00 0.00 32.46 30.05 2fhp n ARG 138 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2fhp n GLN 139 N 0.98 -5.03 -0.23 5.56 6.02 -0.94 -4.87 117.38 118.86 2fhp n GLN 139 Ca 0.18 0.63 0.07 0.00 -0.01 0.00 0.00 57.00 57.87 2fhp n GLN 139 Cb 0.47 -5.23 0.19 0.00 1.02 0.00 0.00 30.24 26.69 2fhp n GLN 139 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2fhp n LEU 140 N -4.27 2.34 -4.23 1.08 4.77 -1.26 -4.75 117.00 110.67 2fhp n LEU 140 Ca -0.29 -1.17 -0.30 0.00 -0.03 0.00 0.00 56.01 54.21 2fhp n LEU 140 Cb 0.68 -0.30 -0.16 0.00 -2.33 0.00 0.00 43.42 41.30 2fhp n LEU 140 CO 0.68 0.55 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.98 2fhp s LEU 141 N -1.04 2.03 0.79 2.23 1.43 -1.26 -0.59 118.68 122.27 2fhp s LEU 141 Ca 0.28 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 2fhp s LEU 141 Cb 0.15 -1.29 0.07 0.00 0.03 0.00 0.00 46.19 45.15 2fhp s LEU 141 CO 0.18 0.22 1.09 0.42 0.23 0.00 0.00 176.35 178.49 2fhp s THR 142 N -0.08 3.28 0.18 5.49 -4.23 -0.46 -4.79 115.64 115.03 2fhp s THR 142 Ca -0.05 0.42 -0.13 0.00 -1.18 0.00 0.00 61.69 60.75 2fhp s THR 142 Cb -0.14 -3.00 0.20 0.00 1.34 0.00 0.00 72.50 70.90 2fhp s THR 142 CO 0.04 -0.54 1.22 -0.46 -0.54 0.00 0.00 174.62 174.33 2fhp n ASN 143 N -3.51 -0.50 -1.44 3.99 0.23 -1.26 -1.49 115.26 111.28 2fhp n ASN 143 Ca 0.08 1.37 -0.08 0.00 -0.53 0.00 0.00 54.58 55.41 2fhp n ASN 143 Cb 0.54 -0.32 0.20 0.00 -2.08 0.00 0.00 39.78 38.13 2fhp n ASN 143 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2fhp n GLU 144 N -5.16 2.10 -1.66 -3.83 1.02 -1.26 -4.76 120.64 107.08 2fhp n GLU 144 Ca 0.08 -3.12 -0.38 0.00 -0.02 0.00 0.00 57.16 53.72 2fhp n GLU 144 Cb 0.32 -1.93 0.05 0.00 -0.02 0.00 0.00 31.44 29.86 2fhp n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fhp n ALA 145 N -1.04 0.66 -2.54 0.62 0.00 -0.56 -4.97 120.51 112.68 2fhp n ALA 145 Ca 0.39 0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.65 2fhp n ALA 145 Cb 1.20 -2.19 -0.16 0.00 0.00 0.00 0.00 19.45 18.30 2fhp n ALA 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fhp s VAL 146 N -1.40 1.46 -0.15 0.00 0.11 -0.71 -4.38 120.40 115.31 2fhp s VAL 146 Ca 0.73 -0.78 -0.04 0.00 -2.93 0.00 0.00 61.98 58.96 2fhp s VAL 146 Cb -0.43 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.17 2fhp s VAL 146 CO 0.49 0.41 -0.03 -0.63 -3.33 0.00 0.00 175.10 172.01 2fhp s ILE 147 N -0.36 3.98 -0.22 7.04 -1.09 -0.26 -1.42 121.20 128.88 2fhp s ILE 147 Ca 0.05 -0.33 -0.02 0.00 -2.23 0.00 0.00 60.65 58.13 2fhp s ILE 147 Cb -0.08 -2.74 0.01 0.00 -1.58 0.00 0.00 42.46 38.07 2fhp s ILE 147 CO -0.00 0.50 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.41 2fhp s VAL 148 N 0.31 2.78 -0.09 2.92 1.01 0.35 -1.45 120.40 126.22 2fhp s VAL 148 Ca -0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2fhp s VAL 148 Cb -0.14 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2fhp s VAL 148 CO 0.03 0.39 -0.03 0.00 0.00 0.00 0.00 175.10 175.48 2fhp s GLU 150 N -0.61 3.08 0.17 0.00 2.02 0.02 -0.96 118.70 122.41 2fhp s GLU 150 Ca 0.10 -0.82 -0.02 0.00 0.02 0.00 0.00 54.97 54.24 2fhp s GLU 150 Cb -0.12 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 2fhp s GLU 150 CO 0.02 -0.03 0.12 0.95 0.02 0.00 0.00 175.26 176.34 2fhp s THR 151 N 0.87 0.05 0.55 3.63 -4.23 -0.55 -4.33 115.64 111.64 2fhp s THR 151 Ca -0.05 -1.88 -0.21 0.00 -1.18 0.00 0.00 61.69 58.37 2fhp s THR 151 Cb -0.15 -2.21 -0.05 0.00 1.34 0.00 0.00 72.50 71.43 2fhp s THR 151 CO -0.03 -0.25 1.28 -0.62 -0.54 0.00 0.00 174.62 174.47 2fhp s ASP 152 N -3.08 5.36 0.57 3.99 2.15 -1.26 -0.58 116.67 123.82 2fhp s ASP 152 Ca 0.29 2.58 0.34 0.00 0.43 0.00 0.00 52.55 56.19 2fhp s ASP 152 Cb 0.07 -2.62 1.85 0.00 -0.30 0.00 0.00 42.92 41.91 2fhp s ASP 152 CO 0.06 -1.49 2.03 0.07 -0.17 0.00 0.00 175.17 175.67 2fhp h LYS 153 N 1.36 0.00 0.00 4.34 2.10 -1.52 -1.19 116.57 121.65 2fhp h LYS 153 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2fhp h LYS 153 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2fhp h LYS 153 CO 0.57 0.00 -0.00 0.25 -2.00 0.00 0.00 179.45 178.27 2fhp n THR 154 N -2.78 0.40 -2.44 0.07 -2.24 -1.26 -4.87 114.28 101.16 2fhp n THR 154 Ca -0.02 -0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 2fhp n THR 154 Cb 0.16 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 2fhp n THR 154 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2fhp s VAL 155 N -3.07 3.75 -0.75 2.28 1.01 -0.45 -5.00 120.40 118.18 2fhp s VAL 155 Ca 0.12 1.46 -0.08 0.00 0.00 0.00 0.00 61.98 63.48 2fhp s VAL 155 Cb 0.14 -3.94 0.19 0.00 0.00 0.00 0.00 36.38 32.78 2fhp s VAL 155 CO 0.58 0.23 0.62 -0.54 0.00 0.00 0.00 175.10 175.99 2fhp s LYS 156 N -0.17 3.11 0.27 2.72 -0.14 -1.26 -5.00 119.74 119.27 2fhp s LYS 156 Ca 0.52 -2.57 -0.26 0.00 -1.36 0.00 0.00 55.97 52.29 2fhp s LYS 156 Cb -0.31 -4.07 -0.09 0.00 -1.68 0.00 0.00 37.83 31.68 2fhp s LYS 156 CO 0.35 -1.23 0.89 -0.51 -0.76 0.00 0.00 175.35 174.09 2fhp s LEU 157 N -0.09 4.46 0.67 3.17 1.43 -1.26 -5.04 118.68 122.03 2fhp s LEU 157 Ca 0.18 1.79 -0.13 0.00 -1.03 0.00 0.00 54.13 54.95 2fhp s LEU 157 Cb -0.15 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2fhp s LEU 157 CO -0.06 0.05 1.07 -2.16 0.23 0.00 0.00 176.35 175.47 2fhp s PRO 158 N -1.68 2.95 0.35 1.29 0.04 -1.26 -4.95 135.00 131.74 2fhp s PRO 158 Ca 0.45 1.09 0.11 0.00 0.04 0.00 0.00 61.00 62.69 2fhp s PRO 158 Cb -0.21 -1.99 0.63 0.00 0.04 0.00 0.00 34.50 32.97 2fhp s PRO 158 CO 0.26 -1.09 1.78 0.93 0.04 0.00 0.00 177.00 178.92 2fhp h GLU 159 N -0.36 0.06 -4.34 4.56 4.39 -1.96 -3.43 114.58 113.50 2fhp h GLU 159 Ca -0.45 -0.02 -0.47 0.00 0.34 0.00 0.00 59.36 58.75 2fhp h GLU 159 Cb 1.22 -0.00 -0.34 0.00 -0.10 0.00 0.00 28.75 29.53 2fhp h GLU 159 CO 0.56 0.45 -0.80 0.99 -1.16 0.00 0.00 179.01 179.05 2fhp s THR 160 N -4.14 0.90 -0.26 1.13 2.01 -1.26 -0.37 115.64 113.65 2fhp s THR 160 Ca -0.03 -0.34 -0.00 0.00 0.31 0.00 0.00 61.69 61.63 2fhp s THR 160 Cb 0.14 -0.85 0.08 0.00 0.01 0.00 0.00 72.50 71.88 2fhp s THR 160 CO 0.74 0.30 0.03 -0.63 -0.69 0.00 0.00 174.62 174.37 2fhp s ILE 161 N 0.76 1.15 0.00 1.82 1.01 -0.30 -5.01 121.20 120.63 2fhp s ILE 161 Ca -0.13 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.28 2fhp s ILE 161 Cb -0.15 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.65 2fhp s ILE 161 CO 0.02 -0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.20 2fhp n GLY 162 N 4.78 3.50 0.24 6.18 0.00 -1.26 0.02 105.19 118.64 2fhp n GLY 162 Ca -0.06 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.25 2fhp n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fhp n THR 163 N 0.00 0.00 -3.02 2.61 -2.24 -1.26 -4.87 114.28 105.50 2fhp n THR 163 Ca 0.00 -0.13 -0.38 0.00 -2.27 0.00 0.00 64.05 61.28 2fhp n THR 163 Cb 0.00 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 2fhp n THR 163 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2fhp s LEU 164 N -2.25 4.46 -0.03 3.22 1.43 0.10 -4.49 118.68 121.12 2fhp s LEU 164 Ca 0.34 1.55 0.06 0.00 -1.03 0.00 0.00 54.13 55.05 2fhp s LEU 164 Cb 0.20 -3.48 -0.01 0.00 0.03 0.00 0.00 46.19 42.93 2fhp s LEU 164 CO 0.42 0.11 -0.20 -0.75 0.23 0.00 0.00 176.35 176.16 2fhp s LYS 165 N -1.60 1.81 0.00 1.70 2.20 0.13 -1.14 119.74 122.84 2fhp s LYS 165 Ca 0.40 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 55.00 2fhp s LYS 165 Cb -0.20 -1.65 -0.06 0.00 -1.51 0.00 0.00 37.83 34.40 2fhp s LYS 165 CO 0.23 0.37 1.58 0.21 -0.36 0.00 0.00 175.35 177.38 2fhp s LYS 166 N -0.27 4.22 -0.06 4.03 2.20 0.51 -1.80 119.74 128.56 2fhp s LYS 166 Ca 0.03 2.17 0.17 0.00 -0.36 0.00 0.00 55.97 57.97 2fhp s LYS 166 Cb -0.10 -3.73 -0.25 0.00 -1.51 0.00 0.00 37.83 32.24 2fhp s LYS 166 CO 0.01 -0.73 0.29 0.25 -0.36 0.00 0.00 175.35 174.80 2fhp n THR 167 N 4.98 0.33 -3.55 3.43 -2.24 0.51 -4.97 114.28 112.78 2fhp n THR 167 Ca 0.16 -0.48 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 2fhp n THR 167 Cb 0.42 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 2fhp n THR 167 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fhp s ARG 168 N -2.97 1.00 -0.21 -0.78 0.52 -1.21 -5.00 118.95 110.30 2fhp s ARG 168 Ca -0.07 0.44 -0.08 0.00 -0.52 0.00 0.00 55.73 55.50 2fhp s ARG 168 Cb 0.09 0.47 0.09 0.00 0.52 0.00 0.00 34.95 36.13 2fhp s ARG 168 CO 0.71 -0.27 0.45 -2.00 0.02 0.00 0.00 175.30 174.20 2fhp s GLU 169 N -0.81 0.37 -0.00 3.54 2.12 -1.26 -0.69 118.70 121.97 2fhp s GLU 169 Ca -0.08 1.04 0.01 0.00 0.36 0.00 0.00 54.97 56.30 2fhp s GLU 169 Cb -0.01 0.32 -0.00 0.00 0.26 0.00 0.00 34.13 34.70 2fhp s GLU 169 CO 0.08 -0.23 -0.04 0.99 -0.54 0.00 0.00 175.26 175.52 2fhp s THR 170 N 2.42 0.30 -0.16 -1.70 2.01 -0.33 -4.99 115.64 113.19 2fhp s THR 170 Ca -0.04 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 61.76 2fhp s THR 170 Cb -0.11 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2fhp s THR 170 CO -0.14 0.09 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.19 2fhp s VAL 171 N -0.06 4.20 -0.37 3.82 1.01 -1.26 -0.43 120.40 127.31 2fhp s VAL 171 Ca 0.01 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2fhp s VAL 171 Cb -0.02 -2.85 0.11 0.00 0.00 0.00 0.00 36.38 33.61 2fhp s VAL 171 CO -0.00 0.49 0.10 -0.31 0.00 0.00 0.00 175.10 175.37 2fhp s TYR 172 N 0.30 3.29 0.00 5.22 1.51 0.21 -4.99 117.35 122.89 2fhp s TYR 172 Ca -0.01 -2.82 0.00 0.00 -1.01 0.00 0.00 57.07 53.23 2fhp s TYR 172 Cb -0.13 -2.68 0.00 0.00 -0.11 0.00 0.00 41.96 39.03 2fhp s TYR 172 CO 0.02 -0.90 0.00 0.41 -1.11 0.00 0.00 175.55 173.97 2fhp n GLY 173 N 4.14 3.49 1.01 0.71 0.00 -1.26 -1.52 105.19 111.76 2fhp n GLY 173 Ca 0.03 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2fhp n GLY 173 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fhp n ILE 174 N 0.00 0.16 -3.51 -0.61 -5.35 -1.26 -4.91 119.36 103.88 2fhp n ILE 174 Ca 0.00 -0.57 -0.38 0.00 -0.27 0.00 0.00 62.75 61.53 2fhp n ILE 174 Cb 0.00 1.31 -0.09 0.00 -1.74 0.00 0.00 39.64 39.11 2fhp n ILE 174 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2fhp s THR 175 N -1.84 5.26 -0.21 7.28 2.01 -0.57 -1.28 115.64 126.29 2fhp s THR 175 Ca 0.32 0.40 -0.10 0.00 0.31 0.00 0.00 61.69 62.62 2fhp s THR 175 Cb 0.21 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 2fhp s THR 175 CO 0.31 0.25 0.13 -1.58 -0.69 0.00 0.00 174.62 173.03 2fhp s GLN 176 N 1.58 4.16 -0.20 4.92 0.74 0.25 -0.62 119.66 130.50 2fhp s GLN 176 Ca 0.12 -0.23 -0.04 0.00 0.05 0.00 0.00 55.36 55.26 2fhp s GLN 176 Cb -0.15 -3.43 -0.01 0.00 1.10 0.00 0.00 33.01 30.52 2fhp s GLN 176 CO 0.08 0.26 -0.05 0.08 -0.55 0.00 0.00 175.29 175.12 2fhp s VAL 177 N 0.46 3.43 -0.09 1.34 1.01 0.42 -1.48 120.40 125.49 2fhp s VAL 177 Ca 0.08 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2fhp s VAL 177 Cb -0.11 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2fhp s VAL 177 CO -0.01 0.44 -0.22 -0.89 0.00 0.00 0.00 175.10 174.42 2fhp s THR 178 N 1.23 1.88 -0.13 3.92 2.01 -0.13 -1.19 115.64 123.24 2fhp s THR 178 Ca 0.03 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 2fhp s THR 178 Cb -0.14 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 2fhp s THR 178 CO -0.01 0.52 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.72 2fhp s ILE 179 N 0.42 3.47 0.05 1.82 -1.09 0.13 -0.66 121.20 125.33 2fhp s ILE 179 Ca -0.18 -0.52 0.09 0.00 -2.23 0.00 0.00 60.65 57.81 2fhp s ILE 179 Cb -0.17 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.20 2fhp s ILE 179 CO 0.08 0.53 -0.26 -0.31 -1.23 0.00 0.00 174.94 173.74 2fhp s TYR 180 N 0.13 2.33 0.04 3.97 2.02 -0.53 -0.36 117.35 124.95 2fhp s TYR 180 Ca -0.04 -0.41 -0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2fhp s TYR 180 Cb -0.14 -1.39 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 2fhp s TYR 180 CO 0.04 0.14 -0.04 1.03 -1.57 0.00 0.00 175.55 175.15 2fhp s ARG 181 N -1.28 0.52 0.00 -0.62 0.52 -0.75 -1.10 118.95 116.24 2fhp s ARG 181 Ca 0.12 -0.99 0.26 0.00 -0.52 0.00 0.00 55.73 54.60 2fhp s ARG 181 Cb -0.10 0.11 1.54 0.00 0.52 0.00 0.00 34.95 37.02 2fhp s ARG 181 CO 0.02 -0.07 1.89 1.04 0.02 0.00 0.00 175.30 178.21