#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fha n SER 6 N 0.00 3.18 0.21 1.09 2.88 -1.26 -4.89 113.62 114.83 2fha n SER 6 Ca 0.00 1.22 0.15 0.00 -1.33 0.00 0.00 58.87 58.90 2fha n SER 6 Cb 0.00 -1.54 0.69 0.00 -0.75 0.00 0.00 64.21 62.61 2fha n SER 6 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2fha h GLN 7 N 2.70 0.00 0.00 -1.46 3.07 -1.99 -2.73 115.11 114.70 2fha h GLN 7 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.26 2fha h GLN 7 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.83 2fha h GLN 7 CO 0.63 0.00 -1.50 1.33 0.09 0.00 0.00 178.83 179.38 2fha n VAL 8 N -2.57 0.11 -1.69 1.86 0.24 -1.26 -4.98 118.33 110.04 2fha n VAL 8 Ca -0.00 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.34 61.50 2fha n VAL 8 Cb 0.16 0.18 -0.03 0.00 -1.47 0.00 0.00 33.84 32.68 2fha n VAL 8 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2fha n ARG 9 N -2.11 2.67 -3.66 7.34 0.63 -1.03 -4.78 116.66 115.72 2fha n ARG 9 Ca -0.01 0.97 -0.08 0.00 -0.92 0.00 0.00 57.85 57.81 2fha n ARG 9 Cb 0.50 -2.84 -0.09 0.00 0.45 0.00 0.00 32.46 30.48 2fha n ARG 9 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2fha s GLN 10 N 2.37 0.38 -1.56 -0.14 0.74 -1.26 -4.92 119.66 115.26 2fha s GLN 10 Ca 0.81 1.04 -0.03 0.00 0.05 0.00 0.00 55.36 57.23 2fha s GLN 10 Cb -0.52 0.31 0.01 0.00 1.10 0.00 0.00 33.01 33.90 2fha s GLN 10 CO 0.38 -0.22 0.36 -1.71 -0.55 0.00 0.00 175.29 173.54 2fha n ASN 11 N 5.13 -5.65 -4.11 6.67 5.15 -1.26 -4.96 115.26 116.23 2fha n ASN 11 Ca -0.12 -0.17 -0.35 0.00 -0.60 0.00 0.00 54.58 53.34 2fha n ASN 11 Cb 0.51 -4.63 -0.13 0.00 -0.53 0.00 0.00 39.78 35.00 2fha n ASN 11 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2fha s TYR 12 N -3.07 3.56 0.46 1.20 5.04 -1.26 -4.83 117.35 118.45 2fha s TYR 12 Ca 0.19 -2.44 -0.23 0.00 -2.44 0.00 0.00 57.07 52.15 2fha s TYR 12 Cb -0.09 -2.89 -0.07 0.00 0.35 0.00 0.00 41.96 39.26 2fha s TYR 12 CO 0.24 -0.93 1.17 -1.58 -1.34 0.00 0.00 175.55 173.11 2fha s HIS 13 N 1.10 2.85 0.39 4.97 5.65 -1.26 -4.92 115.29 124.07 2fha s HIS 13 Ca 0.06 1.53 0.07 0.00 0.25 0.00 0.00 55.06 56.97 2fha s HIS 13 Cb -0.21 -3.39 0.80 0.00 -1.18 0.00 0.00 32.58 28.60 2fha s HIS 13 CO -0.04 -1.54 2.00 0.37 -0.65 0.00 0.00 174.74 174.88 2fha h GLN 14 N 2.01 0.64 -0.32 2.88 4.15 -2.00 -1.79 115.11 120.68 2fha h GLN 14 Ca -0.49 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 58.78 2fha h GLN 14 Cb 1.25 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 2fha h GLN 14 CO 0.60 0.42 -0.26 -0.44 -1.93 0.00 0.00 178.83 177.22 2fha h ASP 15 N 0.66 0.66 -0.30 -0.69 3.45 -2.00 -2.41 116.42 115.79 2fha h ASP 15 Ca 0.24 -0.24 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 2fha h ASP 15 Cb 0.13 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2fha h ASP 15 CO -0.07 0.90 -0.02 0.28 -1.57 0.00 0.00 179.24 178.76 2fha h SER 16 N 0.56 0.54 -0.55 6.45 0.02 -1.73 -1.76 113.55 117.08 2fha h SER 16 Ca 0.08 -0.33 0.08 0.00 -0.84 0.00 0.00 61.79 60.77 2fha h SER 16 Cb 0.74 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.08 2fha h SER 16 CO 0.06 0.74 0.21 -0.08 -1.14 0.00 0.00 176.83 176.62 2fha h GLU 17 N 0.33 0.39 -0.54 3.45 4.81 -1.29 -0.67 114.58 121.06 2fha h GLU 17 Ca 0.08 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2fha h GLU 17 Cb 0.48 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2fha h GLU 17 CO 0.02 0.26 0.00 0.00 -0.73 0.00 0.00 179.01 178.56 2fha h ALA 18 N 1.36 0.73 -0.40 2.92 0.00 -1.30 -2.49 119.26 120.07 2fha h ALA 18 Ca 0.27 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2fha h ALA 18 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2fha h ALA 18 CO -0.26 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.52 2fha h ALA 19 N 0.95 1.22 -0.44 0.00 0.00 -0.75 -2.07 119.26 118.16 2fha h ALA 19 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2fha h ALA 19 Cb 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2fha h ALA 19 CO 0.03 0.51 0.14 0.82 0.00 0.00 0.00 179.25 180.75 2fha h ILE 20 N 0.61 1.22 -0.72 0.00 1.08 -0.97 -0.71 117.51 118.03 2fha h ILE 20 Ca 0.12 -0.73 0.02 0.00 -0.39 0.00 0.00 64.86 63.88 2fha h ILE 20 Cb 0.41 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 2fha h ILE 20 CO 0.02 0.26 0.47 0.78 -0.69 0.00 0.00 178.15 178.99 2fha h ASN 21 N 0.58 0.79 -0.37 1.72 2.35 -1.05 -0.98 115.58 118.62 2fha h ASN 21 Ca 0.14 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 2fha h ASN 21 Cb 0.26 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2fha h ASN 21 CO -0.00 0.56 -0.27 0.03 -1.65 0.00 0.00 177.43 176.10 2fha h ARG 22 N 0.93 0.83 -0.41 0.81 3.08 -0.96 -2.98 114.38 115.68 2fha h ARG 22 Ca 0.27 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 2fha h ARG 22 Cb -0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2fha h ARG 22 CO -0.07 1.04 0.05 0.37 -1.07 0.00 0.00 179.97 180.29 2fha h GLN 23 N 0.63 0.62 -0.43 0.04 5.75 -0.37 -2.07 115.11 119.28 2fha h GLN 23 Ca 0.07 -0.13 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2fha h GLN 23 Cb 0.84 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.27 2fha h GLN 23 CO 0.07 0.61 0.27 0.82 -2.65 0.00 0.00 178.83 177.94 2fha h ILE 24 N 0.60 1.07 -0.58 2.39 2.04 -1.10 -1.24 117.51 120.68 2fha h ILE 24 Ca 0.13 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2fha h ILE 24 Cb 0.30 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2fha h ILE 24 CO 0.00 0.10 0.06 -1.13 0.00 0.00 0.00 178.15 177.18 2fha h ASN 25 N 0.54 0.93 -0.66 1.72 -0.73 -1.32 -2.36 115.58 113.71 2fha h ASN 25 Ca 0.17 -0.22 -0.03 0.00 1.87 0.00 0.00 56.30 58.08 2fha h ASN 25 Cb -0.02 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.30 2fha h ASN 25 CO -0.06 0.95 0.30 0.25 -0.37 0.00 0.00 177.43 178.51 2fha h LEU 26 N 0.90 0.87 -0.75 0.34 5.85 -0.89 -0.27 115.31 121.35 2fha h LEU 26 Ca 0.18 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2fha h LEU 26 Cb 0.45 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2fha h LEU 26 CO 0.02 0.77 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.30 2fha h GLU 27 N 0.91 0.67 -0.37 1.25 4.39 -1.07 -1.08 114.58 119.28 2fha h GLU 27 Ca 0.22 -0.27 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 2fha h GLU 27 Cb 0.14 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2fha h GLU 27 CO -0.03 0.86 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.39 2fha h LEU 28 N 0.58 0.74 -0.37 1.33 3.38 -1.12 -1.31 115.31 118.53 2fha h LEU 28 Ca 0.08 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2fha h LEU 28 Cb 0.74 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2fha h LEU 28 CO 0.06 0.94 0.10 0.22 0.09 0.00 0.00 178.44 179.85 2fha h TYR 29 N 0.64 0.61 -0.96 1.13 5.03 -0.77 -1.73 116.97 120.92 2fha h TYR 29 Ca 0.09 -0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.34 2fha h TYR 29 Cb 0.72 -0.17 -0.05 0.00 1.55 0.00 0.00 36.73 38.78 2fha h TYR 29 CO 0.04 0.60 0.64 0.00 -1.32 0.00 0.00 178.16 178.12 2fha h ALA 30 N 0.94 1.32 -0.70 1.82 0.00 -0.97 -1.08 119.26 120.59 2fha h ALA 30 Ca 0.12 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2fha h ALA 30 Cb 0.29 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2fha h ALA 30 CO 0.00 0.63 0.44 1.03 0.00 0.00 0.00 179.25 181.35 2fha h SER 31 N 1.30 0.71 -0.63 0.00 0.87 -0.89 -1.67 113.55 113.24 2fha h SER 31 Ca 0.35 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.84 2fha h SER 31 Cb -0.14 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 2fha h SER 31 CO -0.08 0.49 0.09 0.22 -0.53 0.00 0.00 176.83 177.02 2fha h TYR 32 N 0.85 1.13 -0.11 2.24 3.20 -0.41 -1.72 116.97 122.15 2fha h TYR 32 Ca 0.28 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2fha h TYR 32 Cb 0.03 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2fha h TYR 32 CO -0.04 0.96 0.07 0.28 -1.64 0.00 0.00 178.16 177.79 2fha h VAL 33 N 0.97 1.06 -0.23 1.81 2.07 -0.86 -1.87 116.25 119.21 2fha h VAL 33 Ca 0.19 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2fha h VAL 33 Cb 0.45 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2fha h VAL 33 CO 0.01 0.05 -0.04 1.88 0.02 0.00 0.00 177.57 179.50 2fha h TYR 34 N 0.12 0.35 -0.48 1.57 0.05 -1.18 -1.80 116.97 115.60 2fha h TYR 34 Ca 0.04 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 2fha h TYR 34 Cb 0.03 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 2fha h TYR 34 CO -0.06 0.39 0.07 1.25 -1.05 0.00 0.00 178.16 178.76 2fha h LEU 35 N 0.33 0.78 -0.49 3.88 5.85 -0.98 -0.88 115.31 123.81 2fha h LEU 35 Ca 0.07 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2fha h LEU 35 Cb 0.29 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2fha h LEU 35 CO 0.01 0.85 0.16 -1.28 -0.34 0.00 0.00 178.44 177.85 2fha h SER 36 N 0.68 0.70 -0.49 1.25 0.87 -0.93 -2.85 113.55 112.78 2fha h SER 36 Ca 0.15 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2fha h SER 36 Cb 0.41 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2fha h SER 36 CO 0.01 0.71 0.23 0.24 -0.53 0.00 0.00 176.83 177.49 2fha h MET 37 N 0.65 0.71 0.06 2.24 2.86 -1.17 -2.71 114.93 117.57 2fha h MET 37 Ca 0.16 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2fha h MET 37 Cb 0.25 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 2fha h MET 37 CO -0.01 0.60 -0.41 1.03 1.06 0.00 0.00 176.91 179.19 2fha h SER 38 N 0.65 -1.21 0.59 1.22 0.87 -1.00 -2.24 113.55 112.43 2fha h SER 38 Ca 0.17 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2fha h SER 38 Cb 0.13 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2fha h SER 38 CO -0.02 -0.47 0.00 -1.22 -0.53 0.00 0.00 176.83 174.59 2fha n TYR 39 N -5.45 0.18 0.00 2.24 4.02 -1.09 -1.88 117.16 115.18 2fha n TYR 39 Ca -0.06 0.07 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 2fha n TYR 39 Cb 0.37 -0.61 -0.03 0.00 -0.02 0.00 0.00 39.34 39.05 2fha n TYR 39 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2fha h TYR 40 N 0.00 0.88 0.00 -0.72 3.20 -1.07 -2.95 116.97 116.32 2fha h TYR 40 Ca 0.00 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.49 2fha h TYR 40 Cb 0.30 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2fha h TYR 40 CO 0.00 1.18 0.00 1.19 -1.64 0.00 0.00 178.16 178.89 2fha n PHE 41 N -3.91 0.16 1.13 -3.82 3.72 -0.79 -2.52 117.46 111.43 2fha n PHE 41 Ca -0.06 0.05 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 2fha n PHE 41 Cb 0.72 -0.58 0.44 0.00 -0.94 0.00 0.00 39.48 39.12 2fha n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2fha n ASP 42 N -1.63 0.44 -4.76 4.37 -0.08 -1.11 -1.90 116.55 111.87 2fha n ASP 42 Ca 0.05 -0.23 -0.38 0.00 -1.51 0.00 0.00 54.79 52.72 2fha n ASP 42 Cb 0.28 -0.02 0.02 0.00 2.34 0.00 0.00 41.12 43.74 2fha n ASP 42 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2fha s ARG 43 N -2.81 3.41 0.55 -0.67 0.52 -1.05 -4.74 118.95 114.17 2fha s ARG 43 Ca 0.18 2.08 0.30 0.00 -0.52 0.00 0.00 55.73 57.77 2fha s ARG 43 Cb 0.19 -2.35 1.61 0.00 0.52 0.00 0.00 34.95 34.92 2fha s ARG 43 CO 0.58 -0.93 2.12 0.38 0.02 0.00 0.00 175.30 177.48 2fha h ASP 44 N 1.75 0.00 -0.58 0.23 2.03 -1.91 0.17 116.42 118.11 2fha h ASP 44 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 2fha h ASP 44 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2fha h ASP 44 CO 0.59 0.08 0.00 -0.90 -1.03 0.00 0.00 179.24 177.98 2fha n ASP 45 N -3.55 3.24 0.07 4.15 3.85 -1.26 -4.43 116.55 118.63 2fha n ASP 45 Ca -0.02 -2.05 0.00 0.00 -0.71 0.00 0.00 54.79 52.01 2fha n ASP 45 Cb 0.20 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.57 2fha n ASP 45 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2fha n VAL 46 N 1.17 0.76 -3.62 2.12 0.31 -0.72 -5.10 118.33 113.25 2fha n VAL 46 Ca 0.20 0.25 -0.24 0.00 -0.01 0.00 0.00 64.34 64.54 2fha n VAL 46 Cb 0.53 -1.19 0.04 0.00 -0.91 0.00 0.00 33.84 32.31 2fha n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fha n ALA 47 N -3.39 -2.29 -3.95 3.52 0.00 0.52 -4.99 120.51 109.93 2fha n ALA 47 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 2fha n ALA 47 Cb 0.00 -3.41 -0.14 0.00 0.00 0.00 0.00 19.45 15.90 2fha n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fha s LEU 48 N -6.37 4.30 0.40 0.00 1.43 -0.80 -4.98 118.68 112.65 2fha s LEU 48 Ca 0.25 -2.96 0.08 0.00 -1.03 0.00 0.00 54.13 50.47 2fha s LEU 48 Cb -0.07 -1.62 0.85 0.00 0.03 0.00 0.00 46.19 45.38 2fha s LEU 48 CO 0.82 -0.24 2.03 0.11 0.23 0.00 0.00 176.35 179.30 2fha h LYS 49 N 6.56 0.57 0.00 1.70 1.57 -1.94 -2.12 116.57 122.91 2fha h LYS 49 Ca -0.08 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.47 2fha h LYS 49 Cb 0.90 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2fha h LYS 49 CO 0.68 0.37 -0.93 -0.91 -0.57 0.00 0.00 179.45 178.09 2fha h ASN 50 N 0.58 0.00 -0.44 0.86 2.35 -1.91 -1.86 115.58 115.16 2fha h ASN 50 Ca 0.20 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2fha h ASN 50 Cb 0.07 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2fha h ASN 50 CO -0.05 0.93 0.09 -0.26 -1.65 0.00 0.00 177.43 176.49 2fha h PHE 51 N 0.00 0.75 -0.46 1.19 -1.00 -1.81 -0.41 116.94 115.19 2fha h PHE 51 Ca -0.01 -0.10 0.02 0.00 2.81 0.00 0.00 57.97 60.69 2fha h PHE 51 Cb 1.70 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 41.02 2fha h PHE 51 CO 0.00 0.70 0.28 0.00 -1.61 0.00 0.00 178.31 177.69 2fha h ALA 52 N 0.95 0.59 -0.52 2.45 0.00 -1.29 -2.06 119.26 119.38 2fha h ALA 52 Ca 0.13 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2fha h ALA 52 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2fha h ALA 52 CO 0.00 -0.02 -0.05 0.87 0.00 0.00 0.00 179.25 180.05 2fha h LYS 53 N 0.57 0.92 0.02 0.00 1.57 -1.16 -2.16 116.57 116.33 2fha h LYS 53 Ca 0.18 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2fha h LYS 53 Cb -0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2fha h LYS 53 CO -0.07 0.94 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.80 2fha h TYR 54 N 0.83 -0.06 0.00 -1.35 3.20 -0.69 -2.14 116.97 116.77 2fha h TYR 54 Ca 0.15 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 2fha h TYR 54 Cb 0.57 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2fha h TYR 54 CO 0.03 -0.04 -0.45 0.74 -1.64 0.00 0.00 178.16 176.81 2fha h PHE 55 N -0.05 0.00 -0.51 -3.82 0.05 -1.34 -2.53 116.94 108.74 2fha h PHE 55 Ca 0.00 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.67 2fha h PHE 55 Cb 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 2fha h PHE 55 CO -0.09 0.45 -0.17 1.25 -0.18 0.00 0.00 178.31 179.57 2fha h LEU 56 N 0.00 1.02 -0.61 1.54 5.85 -1.20 -1.03 115.31 120.88 2fha h LEU 56 Ca -0.00 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 2fha h LEU 56 Cb 0.84 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2fha h LEU 56 CO 0.06 1.17 0.28 -0.74 -0.34 0.00 0.00 178.44 178.87 2fha h HIS 57 N 0.87 0.89 -0.93 1.25 2.76 -1.24 -1.83 115.15 116.91 2fha h HIS 57 Ca 0.12 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2fha h HIS 57 Cb 0.74 -0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.38 2fha h HIS 57 CO 0.05 0.68 0.60 1.96 -1.30 0.00 0.00 177.93 179.92 2fha h GLN 58 N 0.84 1.24 -0.44 5.26 1.08 -1.20 -2.02 115.11 119.87 2fha h GLN 58 Ca 0.21 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2fha h GLN 58 Cb 0.14 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 2fha h GLN 58 CO -0.02 0.84 0.27 1.03 -0.95 0.00 0.00 178.83 179.99 2fha h SER 59 N 1.27 0.53 -0.49 1.46 0.87 -0.62 -1.93 113.55 114.65 2fha h SER 59 Ca 0.34 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.77 2fha h SER 59 Cb -0.11 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 2fha h SER 59 CO -0.07 0.43 0.03 0.45 -0.53 0.00 0.00 176.83 177.14 2fha h HIS 60 N 0.59 0.95 -0.39 2.24 3.86 -1.01 -2.55 115.15 118.84 2fha h HIS 60 Ca 0.16 -0.13 -0.10 0.00 -1.16 0.00 0.00 60.37 59.13 2fha h HIS 60 Cb -0.00 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 2fha h HIS 60 CO -0.03 0.85 -0.18 0.93 0.86 0.00 0.00 177.93 180.35 2fha h GLU 61 N 0.84 0.73 -0.48 2.45 4.39 -1.15 -1.83 114.58 119.53 2fha h GLU 61 Ca 0.16 -0.27 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 2fha h GLU 61 Cb 0.45 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2fha h GLU 61 CO 0.02 0.87 -0.10 0.93 -1.16 0.00 0.00 179.01 179.57 2fha h GLU 62 N 0.65 0.88 -0.72 2.33 4.39 -1.19 -0.68 114.58 120.24 2fha h GLU 62 Ca 0.10 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2fha h GLU 62 Cb 0.67 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2fha h GLU 62 CO 0.05 0.94 0.30 -0.09 -1.16 0.00 0.00 179.01 179.05 2fha h ARG 63 N 0.79 1.05 -0.61 2.33 9.65 -1.18 -1.94 114.38 124.47 2fha h ARG 63 Ca 0.13 -0.17 -0.10 0.00 -1.10 0.00 0.00 59.98 58.74 2fha h ARG 63 Cb 0.61 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2fha h ARG 63 CO 0.04 0.84 -0.01 1.49 2.80 0.00 0.00 179.97 185.13 2fha h GLU 64 N 1.03 1.08 -1.01 0.20 4.81 -0.81 -2.21 114.58 117.68 2fha h GLU 64 Ca 0.24 -0.35 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2fha h GLU 64 Cb 0.17 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2fha h GLU 64 CO -0.02 1.06 0.66 0.45 -0.73 0.00 0.00 179.01 180.43 2fha h HIS 65 N 0.98 1.25 -0.38 0.92 3.86 -0.56 -1.88 115.15 119.34 2fha h HIS 65 Ca 0.17 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.36 2fha h HIS 65 Cb 0.58 -0.42 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2fha h HIS 65 CO 0.04 0.74 0.02 0.00 0.86 0.00 0.00 177.93 179.59 2fha h ALA 66 N 1.39 0.51 -0.43 2.45 0.00 -1.06 -2.75 119.26 119.37 2fha h ALA 66 Ca 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2fha h ALA 66 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2fha h ALA 66 CO -0.11 0.26 0.17 0.93 0.00 0.00 0.00 179.25 180.51 2fha h GLU 67 N 0.48 0.61 -0.43 0.00 5.08 -1.04 -1.68 114.58 117.60 2fha h GLU 67 Ca 0.11 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2fha h GLU 67 Cb 0.44 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2fha h GLU 67 CO 0.02 0.50 0.00 0.87 -1.00 0.00 0.00 179.01 179.40 2fha h LYS 68 N 0.61 0.69 -0.05 2.33 1.57 -1.19 -0.55 116.57 119.98 2fha h LYS 68 Ca 0.15 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2fha h LYS 68 Cb 0.12 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2fha h LYS 68 CO -0.02 0.71 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.82 2fha h LEU 69 N 0.65 0.28 -0.73 2.94 3.38 -1.09 -1.61 115.31 119.13 2fha h LEU 69 Ca 0.13 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2fha h LEU 69 Cb 0.41 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2fha h LEU 69 CO 0.02 0.88 -0.20 0.24 0.09 0.00 0.00 178.44 179.47 2fha h MET 70 N 0.17 0.76 -0.46 1.13 2.86 -0.85 -0.73 114.93 117.80 2fha h MET 70 Ca -0.02 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.27 2fha h MET 70 Cb 1.22 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 2fha h MET 70 CO 0.11 0.89 0.05 -0.22 1.06 0.00 0.00 176.91 178.80 2fha h LYS 71 N 0.67 0.78 -0.56 1.72 1.63 -0.92 -2.81 116.57 117.08 2fha h LYS 71 Ca 0.10 -0.22 -0.02 0.00 -0.85 0.00 0.00 60.65 59.65 2fha h LYS 71 Cb 0.69 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 2fha h LYS 71 CO 0.05 0.81 0.26 1.25 -3.45 0.00 0.00 179.45 178.37 2fha h LEU 72 N 0.64 0.74 -0.21 5.20 5.85 -0.96 -1.65 115.31 124.92 2fha h LEU 72 Ca 0.14 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2fha h LEU 72 Cb 0.43 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2fha h LEU 72 CO 0.01 0.67 -0.15 -0.61 -0.34 0.00 0.00 178.44 178.03 2fha h GLN 73 N 0.76 -0.14 -0.69 1.25 5.75 -0.99 -1.94 115.11 119.10 2fha h GLN 73 Ca 0.19 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 2fha h GLN 73 Cb 0.14 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 2fha h GLN 73 CO -0.02 -0.09 0.27 -0.91 -2.65 0.00 0.00 178.83 175.42 2fha h ASN 74 N -0.14 0.95 -0.97 -0.69 2.35 -1.34 -1.12 115.58 114.62 2fha h ASN 74 Ca 0.12 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2fha h ASN 74 Cb 0.33 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 2fha h ASN 74 CO -0.30 0.85 0.64 1.56 -1.65 0.00 0.00 177.43 178.53 2fha h GLN 75 N 1.00 1.25 -0.00 0.81 4.20 -0.69 -2.64 115.11 119.04 2fha h GLN 75 Ca 0.23 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2fha h GLN 75 Cb 0.21 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2fha h GLN 75 CO -0.02 0.83 -0.12 0.54 -0.67 0.00 0.00 178.83 179.39 2fha n ARG 76 N -4.40 0.56 -0.36 1.46 5.12 -0.79 -4.91 116.66 113.34 2fha n ARG 76 Ca 0.12 -0.18 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 2fha n ARG 76 Cb 0.04 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 2fha n ARG 76 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fha n GLY 77 N 1.31 0.81 3.95 -0.13 0.00 -0.99 -3.97 105.19 106.17 2fha n GLY 77 Ca 0.13 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2fha n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fha s GLY 78 N -2.06 1.74 -0.11 -0.02 0.00 -0.44 -4.46 107.32 101.98 2fha s GLY 78 Ca 0.00 -1.29 0.02 0.00 0.00 0.00 0.00 44.72 43.44 2fha s GLY 78 CO 0.00 -0.72 -0.16 0.50 0.00 0.00 0.00 173.10 172.72 2fha s ARG 79 N -5.40 2.26 0.18 2.90 1.81 -1.26 -4.33 118.95 115.09 2fha s ARG 79 Ca 0.66 -0.57 -0.31 0.00 -1.72 0.00 0.00 55.73 53.79 2fha s ARG 79 Cb -0.07 -1.91 -0.09 0.00 -0.45 0.00 0.00 34.95 32.43 2fha s ARG 79 CO 0.47 -0.06 1.46 0.42 -0.68 0.00 0.00 175.30 176.91 2fha s ILE 80 N 0.97 2.88 -0.20 1.52 1.01 -1.26 -4.99 121.20 121.14 2fha s ILE 80 Ca -0.07 0.67 -0.02 0.00 0.00 0.00 0.00 60.65 61.23 2fha s ILE 80 Cb -0.15 -3.43 0.06 0.00 0.01 0.00 0.00 42.46 38.95 2fha s ILE 80 CO -0.02 0.07 0.02 -0.36 0.00 0.00 0.00 174.94 174.65 2fha s PHE 81 N 0.74 1.27 0.35 3.97 0.08 -1.26 -5.14 117.98 117.98 2fha s PHE 81 Ca 0.64 -0.99 -0.07 0.00 0.12 0.00 0.00 56.93 56.63 2fha s PHE 81 Cb -0.41 -1.12 -0.06 0.00 -0.57 0.00 0.00 43.02 40.87 2fha s PHE 81 CO 0.35 -0.63 0.66 -0.51 -0.10 0.00 0.00 175.22 174.99 2fha s LEU 82 N 1.78 3.94 0.30 -0.37 1.43 -1.26 -4.89 118.68 119.61 2fha s LEU 82 Ca -0.02 0.91 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 2fha s LEU 82 Cb -0.17 -3.76 -0.06 0.00 0.03 0.00 0.00 46.19 42.23 2fha s LEU 82 CO -0.08 -0.30 0.07 -1.10 0.23 0.00 0.00 176.35 175.17 2fha s GLN 83 N -3.73 1.58 0.65 1.70 -0.21 -1.26 -5.12 119.66 113.27 2fha s GLN 83 Ca 0.47 -1.87 -0.18 0.00 0.02 0.00 0.00 55.36 53.81 2fha s GLN 83 Cb -0.10 -0.68 -0.02 0.00 1.00 0.00 0.00 33.01 33.21 2fha s GLN 83 CO 0.31 -0.22 1.13 -0.25 -2.12 0.00 0.00 175.29 174.14 2fha n ASP 84 N -0.62 1.34 -4.43 5.90 10.43 -1.26 -4.97 116.55 122.94 2fha n ASP 84 Ca -0.01 0.78 -0.41 0.00 2.57 0.00 0.00 54.79 57.72 2fha n ASP 84 Cb 0.66 -1.48 -0.11 0.00 1.84 0.00 0.00 41.12 42.04 2fha n ASP 84 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2fha s ILE 85 N -1.52 4.85 0.41 0.53 1.01 -1.26 -5.06 121.20 120.16 2fha s ILE 85 Ca 0.79 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 60.55 2fha s ILE 85 Cb -0.38 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.37 2fha s ILE 85 CO 0.44 -0.16 1.26 -1.10 0.00 0.00 0.00 174.94 175.38 2fha s GLN 86 N 1.62 3.93 0.55 2.79 -1.52 -1.26 -5.00 119.66 120.78 2fha s GLN 86 Ca 0.04 2.06 -0.19 0.00 -1.95 0.00 0.00 55.36 55.32 2fha s GLN 86 Cb -0.18 -2.69 -0.05 0.00 -0.22 0.00 0.00 33.01 29.86 2fha s GLN 86 CO 0.08 -0.49 1.11 -1.59 -0.25 0.00 0.00 175.29 174.15 2fha s LYS 87 N -2.31 3.33 0.87 2.91 -2.85 -1.26 -4.96 119.74 115.48 2fha s LYS 87 Ca 0.58 1.54 -0.11 0.00 -1.00 0.00 0.00 55.97 56.98 2fha s LYS 87 Cb -0.36 -2.01 0.12 0.00 -2.06 0.00 0.00 37.83 33.53 2fha s LYS 87 CO 0.45 -0.86 1.17 -2.14 0.10 0.00 0.00 175.35 174.08 2fha s PRO 88 N -3.41 1.23 0.29 1.78 0.02 -1.26 -4.92 135.00 128.72 2fha s PRO 88 Ca 0.71 1.64 0.11 0.00 0.02 0.00 0.00 61.00 63.47 2fha s PRO 88 Cb -0.22 -1.74 0.41 0.00 0.02 0.00 0.00 34.50 32.96 2fha s PRO 88 CO 0.28 -2.49 1.64 -0.44 -0.33 0.00 0.00 177.00 175.67 2fha h ASP 89 N -1.51 0.01 -3.51 2.53 3.45 -2.01 -3.45 116.42 111.93 2fha h ASP 89 Ca -0.44 -0.01 -0.66 0.00 0.43 0.00 0.00 57.03 56.35 2fha h ASP 89 Cb 1.28 -0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.89 2fha h ASP 89 CO 0.43 0.59 -0.74 0.00 -1.57 0.00 0.00 179.24 177.95 2fha n ASP 91 N 0.64 2.04 -4.22 0.00 8.00 -1.26 -4.93 116.55 116.82 2fha n ASP 91 Ca -0.13 -0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.04 2fha n ASP 91 Cb 0.53 0.80 -0.15 0.00 -0.02 0.00 0.00 41.12 42.27 2fha n ASP 91 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fha s ASP 92 N -4.48 3.53 0.00 -2.24 3.68 -1.26 -4.97 116.67 110.94 2fha s ASP 92 Ca -0.06 -0.53 0.18 0.00 2.13 0.00 0.00 52.55 54.27 2fha s ASP 92 Cb 0.04 -1.55 0.51 0.00 -1.45 0.00 0.00 42.92 40.46 2fha s ASP 92 CO 0.49 0.04 1.42 0.79 0.13 0.00 0.00 175.17 178.04 2fha n TRP 93 N 4.34 0.58 0.00 -5.34 7.02 -1.26 -4.99 117.44 117.79 2fha n TRP 93 Ca -0.20 -0.29 0.00 0.00 -1.02 0.00 0.00 57.50 55.99 2fha n TRP 93 Cb 0.51 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.40 2fha n TRP 93 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2fha n GLU 94 N 0.97 0.00 -3.82 -0.99 1.02 -1.26 -4.02 120.64 112.54 2fha n GLU 94 Ca 0.17 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.26 2fha n GLU 94 Cb 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.85 2fha n GLU 94 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2fha s SER 95 N 0.00 -0.20 0.11 1.62 1.04 -1.26 -5.01 113.70 110.01 2fha s SER 95 Ca 0.00 -0.60 -0.20 0.00 0.48 0.00 0.00 55.95 55.64 2fha s SER 95 Cb 0.00 0.65 -0.07 0.00 0.10 0.00 0.00 66.02 66.70 2fha s SER 95 CO 0.00 -1.22 1.74 1.23 0.98 0.00 0.00 173.24 175.97 2fha h GLY 96 N 2.00 0.29 1.00 7.32 0.00 -1.98 -1.06 103.07 110.63 2fha h GLY 96 Ca -0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2fha h GLY 96 CO 0.26 0.12 0.35 -2.00 0.00 0.00 0.00 176.54 175.27 2fha h LEU 97 N 0.25 0.79 -0.66 3.11 5.85 -1.96 -1.83 115.31 120.86 2fha h LEU 97 Ca 0.07 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2fha h LEU 97 Cb 0.02 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2fha h LEU 97 CO -0.01 0.65 0.30 -1.13 -0.34 0.00 0.00 178.44 177.91 2fha h ASN 98 N 0.86 0.88 -0.68 1.25 -1.24 -1.77 -1.35 115.58 113.54 2fha h ASN 98 Ca 0.22 -0.15 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 2fha h ASN 98 Cb 0.04 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.83 2fha h ASN 98 CO -0.04 0.78 0.42 0.00 -1.29 0.00 0.00 177.43 177.30 2fha h ALA 99 N 1.13 0.86 -0.37 1.57 0.00 -0.94 -1.04 119.26 120.47 2fha h ALA 99 Ca 0.22 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2fha h ALA 99 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2fha h ALA 99 CO -0.02 0.32 -0.06 0.52 0.00 0.00 0.00 179.25 180.00 2fha h MET 100 N 0.92 0.62 -0.43 0.00 2.86 -1.01 -1.18 114.93 116.70 2fha h MET 100 Ca 0.24 -0.17 -0.15 0.00 -2.06 0.00 0.00 59.70 57.57 2fha h MET 100 Cb -0.05 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2fha h MET 100 CO -0.05 0.68 -0.31 0.93 1.06 0.00 0.00 176.91 179.23 2fha h GLU 101 N 0.58 0.97 -0.61 1.72 5.08 -0.80 -2.03 114.58 119.47 2fha h GLU 101 Ca 0.11 -0.46 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 2fha h GLU 101 Cb 0.46 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2fha h GLU 101 CO 0.02 1.13 0.03 0.00 -1.00 0.00 0.00 179.01 179.20 2fha h ALA 103 N 1.05 1.09 -0.48 0.00 0.00 -1.13 -0.20 119.26 119.60 2fha h ALA 103 Ca 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2fha h ALA 103 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2fha h ALA 103 CO 0.02 0.59 0.18 1.25 0.00 0.00 0.00 179.25 181.30 2fha h LEU 104 N 0.86 0.67 -0.53 0.00 5.85 -1.09 -0.23 115.31 120.85 2fha h LEU 104 Ca 0.18 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2fha h LEU 104 Cb 0.38 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2fha h LEU 104 CO 0.01 0.67 0.22 -0.74 -0.34 0.00 0.00 178.44 178.26 2fha h HIS 105 N 0.63 0.79 -0.21 1.25 2.76 -1.11 -1.90 115.15 117.37 2fha h HIS 105 Ca 0.16 -0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2fha h HIS 105 Cb 0.22 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 2fha h HIS 105 CO 0.01 0.64 0.12 1.25 -1.30 0.00 0.00 177.93 178.65 2fha h LEU 106 N 0.71 0.21 -1.08 0.26 5.85 -0.68 -2.20 115.31 118.38 2fha h LEU 106 Ca 0.18 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2fha h LEU 106 Cb 0.17 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2fha h LEU 106 CO -0.02 0.15 0.20 -0.33 -0.34 0.00 0.00 178.44 178.10 2fha h GLU 107 N 0.26 0.85 -0.15 1.25 4.39 -0.89 -1.38 114.58 118.91 2fha h GLU 107 Ca 0.08 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 2fha h GLU 107 Cb -0.01 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2fha h GLU 107 CO -0.03 0.73 -0.30 0.87 -1.16 0.00 0.00 179.01 179.12 2fha h LYS 108 N 0.83 0.28 -0.27 2.33 1.57 -1.08 -0.81 116.57 119.42 2fha h LYS 108 Ca 0.19 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 2fha h LYS 108 Cb 0.22 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2fha h LYS 108 CO -0.01 0.56 -0.28 -0.91 -0.57 0.00 0.00 179.45 178.24 2fha h ASN 109 N 0.25 0.72 -0.56 0.86 2.35 -0.79 -1.60 115.58 116.81 2fha h ASN 109 Ca 0.04 -0.48 -0.06 0.00 -0.55 0.00 0.00 56.30 55.25 2fha h ASN 109 Cb 0.66 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 2fha h ASN 109 CO 0.05 1.05 0.14 0.58 -1.65 0.00 0.00 177.43 177.60 2fha h VAL 110 N 0.40 1.24 -0.66 2.81 2.07 -1.10 -2.44 116.25 118.56 2fha h VAL 110 Ca 0.04 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2fha h VAL 110 Cb 0.85 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2fha h VAL 110 CO 0.07 0.33 0.35 -1.13 0.02 0.00 0.00 177.57 177.21 2fha h ASN 111 N 0.89 0.84 -0.92 0.57 -1.24 -1.00 -1.91 115.58 112.81 2fha h ASN 111 Ca 0.19 -0.11 0.01 0.00 0.71 0.00 0.00 56.30 57.11 2fha h ASN 111 Cb 0.33 -0.21 -0.05 0.00 0.73 0.00 0.00 38.32 39.11 2fha h ASN 111 CO 0.00 0.71 0.61 -0.61 -1.29 0.00 0.00 177.43 176.84 2fha h GLN 112 N 0.91 1.20 -0.53 6.67 5.75 -0.91 -0.77 115.11 127.42 2fha h GLN 112 Ca 0.23 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2fha h GLN 112 Cb 0.06 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 2fha h GLN 112 CO -0.03 0.79 0.01 1.03 -2.65 0.00 0.00 178.83 177.97 2fha h SER 113 N 1.23 0.86 -0.25 -0.69 0.87 -1.06 -1.82 113.55 112.69 2fha h SER 113 Ca 0.34 -0.22 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 2fha h SER 113 Cb -0.12 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.60 2fha h SER 113 CO -0.08 0.92 -0.30 -0.07 -0.53 0.00 0.00 176.83 176.77 2fha h LEU 114 N 0.83 0.79 -0.90 2.23 3.38 -0.70 -1.42 115.31 119.52 2fha h LEU 114 Ca 0.16 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2fha h LEU 114 Cb 0.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2fha h LEU 114 CO 0.02 1.04 -0.09 -0.07 0.09 0.00 0.00 178.44 179.43 2fha h LEU 115 N 0.65 0.70 -0.68 1.67 3.38 -0.90 -1.19 115.31 118.92 2fha h LEU 115 Ca 0.07 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2fha h LEU 115 Cb 0.83 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2fha h LEU 115 CO 0.07 0.82 -0.42 -0.33 0.09 0.00 0.00 178.44 178.67 2fha h GLU 116 N 0.66 0.52 -0.59 1.13 5.08 -1.14 -1.85 114.58 118.39 2fha h GLU 116 Ca 0.12 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2fha h GLU 116 Cb 0.54 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2fha h GLU 116 CO 0.03 0.85 0.06 1.25 -1.00 0.00 0.00 179.01 180.20 2fha h LEU 117 N 0.43 0.97 -0.88 1.33 6.46 -0.93 -2.05 115.31 120.64 2fha h LEU 117 Ca 0.03 -0.28 -0.07 0.00 -0.12 0.00 0.00 57.88 57.44 2fha h LEU 117 Cb 0.92 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 2fha h LEU 117 CO 0.08 1.01 0.01 -0.74 -0.62 0.00 0.00 178.44 178.18 2fha h HIS 118 N 0.90 0.90 -0.56 1.25 2.76 -0.96 -1.20 115.15 118.24 2fha h HIS 118 Ca 0.17 -0.13 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 2fha h HIS 118 Cb 0.48 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 2fha h HIS 118 CO 0.04 0.81 -0.04 -0.22 -1.30 0.00 0.00 177.93 177.22 2fha h LYS 119 N 0.79 1.01 -0.34 5.26 3.11 -1.15 -1.43 116.57 123.82 2fha h LYS 119 Ca 0.15 -0.34 -0.03 0.00 -2.81 0.00 0.00 60.65 57.62 2fha h LYS 119 Cb 0.45 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.59 2fha h LYS 119 CO 0.02 1.03 0.09 1.25 -2.81 0.00 0.00 179.45 179.02 2fha h LEU 120 N 0.90 0.52 -1.37 5.20 5.85 -1.07 -1.29 115.31 124.04 2fha h LEU 120 Ca 0.15 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2fha h LEU 120 Cb 0.60 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2fha h LEU 120 CO 0.04 0.61 0.41 0.00 -0.34 0.00 0.00 178.44 179.16 2fha h ALA 121 N 0.92 1.54 -0.22 1.25 0.00 -1.08 -1.17 119.26 120.50 2fha h ALA 121 Ca 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2fha h ALA 121 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2fha h ALA 121 CO 0.00 0.42 0.00 1.15 0.00 0.00 0.00 179.25 180.83 2fha h THR 122 N 0.86 1.25 -0.26 0.00 2.02 -0.93 -0.75 112.91 115.10 2fha h THR 122 Ca 0.23 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 2fha h THR 122 Cb -0.09 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2fha h THR 122 CO -0.05 0.27 0.08 0.44 0.37 0.00 0.00 175.52 176.63 2fha h ASP 123 N 0.16 0.33 -0.13 4.18 3.45 -0.66 -1.42 116.42 122.33 2fha h ASP 123 Ca 0.06 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2fha h ASP 123 Cb 0.40 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2fha h ASP 123 CO 0.01 0.33 0.00 0.29 -1.57 0.00 0.00 179.24 178.30 2fha n LYS 124 N -4.40 1.67 -3.60 3.56 4.76 -0.50 -4.95 118.16 114.70 2fha n LYS 124 Ca 0.01 -1.00 -0.23 0.00 -2.87 0.00 0.00 58.31 54.21 2fha n LYS 124 Cb 0.15 -1.40 0.04 0.00 -1.84 0.00 0.00 35.03 31.98 2fha n LYS 124 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2fha n ASN 125 N 0.22 -3.79 -3.99 4.39 3.02 -0.54 -4.96 115.26 109.61 2fha n ASN 125 Ca 0.17 -0.87 -0.32 0.00 -0.03 0.00 0.00 54.58 53.53 2fha n ASN 125 Cb 0.32 -4.07 -0.11 0.00 -0.61 0.00 0.00 39.78 35.31 2fha n ASN 125 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fha s ASP 126 N -3.84 5.01 0.39 6.41 -1.08 -0.35 -4.95 116.67 118.26 2fha s ASP 126 Ca 0.27 -3.43 0.08 0.00 -0.52 0.00 0.00 52.55 48.94 2fha s ASP 126 Cb -0.07 -1.74 0.79 0.00 -1.46 0.00 0.00 42.92 40.45 2fha s ASP 126 CO 0.81 -0.19 1.96 1.55 0.52 0.00 0.00 175.17 179.82 2fha h PRO 127 N 6.10 0.38 -0.43 4.34 0.13 -1.93 -2.23 132.00 138.36 2fha h PRO 127 Ca 0.06 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2fha h PRO 127 Cb 0.84 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2fha h PRO 127 CO 0.74 0.39 0.07 1.25 -0.23 0.00 0.00 178.00 180.21 2fha h HIS 128 N 0.37 0.75 -0.58 1.56 -0.00 -1.98 -1.99 115.15 113.28 2fha h HIS 128 Ca 0.09 -0.11 -0.09 0.00 -0.00 0.00 0.00 60.37 60.26 2fha h HIS 128 Cb 0.22 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 2fha h HIS 128 CO 0.01 0.72 0.01 1.25 -0.00 0.00 0.00 177.93 179.92 2fha h LEU 129 N 0.56 0.98 -0.24 0.26 5.85 -1.90 -1.68 115.31 119.14 2fha h LEU 129 Ca 0.13 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2fha h LEU 129 Cb 0.38 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2fha h LEU 129 CO 0.01 1.03 0.16 0.00 -0.34 0.00 0.00 178.44 179.30 2fha h ASP 131 N 0.33 0.56 -0.08 0.00 3.58 -1.26 -1.50 116.42 118.05 2fha h ASP 131 Ca 0.09 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2fha h ASP 131 Cb -0.04 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 2fha h ASP 131 CO -0.02 0.83 0.04 0.15 -2.88 0.00 0.00 179.24 177.36 2fha h PHE 132 N 0.47 0.08 -0.36 0.28 3.04 -1.07 0.13 116.94 119.52 2fha h PHE 132 Ca 0.06 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.00 2fha h PHE 132 Cb 0.76 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.22 2fha h PHE 132 CO 0.03 0.05 0.17 0.82 -2.02 0.00 0.00 178.31 177.36 2fha h ILE 133 N 0.10 1.16 0.30 1.41 1.08 -1.29 -0.93 117.51 119.35 2fha h ILE 133 Ca 0.03 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 2fha h ILE 133 Cb -0.00 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2fha h ILE 133 CO -0.02 0.17 -0.19 -0.33 -0.69 0.00 0.00 178.15 177.09 2fha h GLU 134 N 0.44 -0.47 0.35 2.37 5.08 -1.05 -0.62 114.58 120.69 2fha h GLU 134 Ca 0.12 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2fha h GLU 134 Cb 0.12 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2fha h GLU 134 CO -0.02 -0.31 -0.17 1.15 -1.00 0.00 0.00 179.01 178.66 2fha h THR 135 N -0.48 0.66 0.00 1.13 2.02 -0.68 -3.28 112.91 112.27 2fha h THR 135 Ca -0.03 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 2fha h THR 135 Cb 0.41 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2fha h THR 135 CO 0.03 0.02 -1.19 1.41 0.37 0.00 0.00 175.52 176.16 2fha n HIS 136 N -5.27 0.83 -0.01 3.16 8.25 -0.36 -4.74 115.22 117.08 2fha n HIS 136 Ca -0.10 0.25 -0.03 0.00 -0.26 0.00 0.00 57.72 57.58 2fha n HIS 136 Cb 0.22 -0.91 -0.01 0.00 1.12 0.00 0.00 29.99 30.42 2fha n HIS 136 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2fha n TYR 137 N -2.64 0.00 -0.08 4.41 4.02 -0.34 -4.67 117.16 117.87 2fha n TYR 137 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.81 2fha n TYR 137 Cb 0.58 -0.09 -0.00 0.00 -0.02 0.00 0.00 39.34 39.81 2fha n TYR 137 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2fha h LEU 138 N -0.09 -0.57 -0.90 7.72 3.38 -1.34 -1.22 115.31 122.29 2fha h LEU 138 Ca -0.06 0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2fha h LEU 138 Cb 0.97 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2fha h LEU 138 CO -0.04 -0.21 -0.42 -1.13 0.09 0.00 0.00 178.44 176.74 2fha h ASN 139 N -0.14 0.29 -0.64 -0.43 -0.73 -1.85 -2.63 115.58 109.45 2fha h ASN 139 Ca 0.16 -0.12 -0.07 0.00 1.87 0.00 0.00 56.30 58.13 2fha h ASN 139 Cb 0.38 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.86 2fha h ASN 139 CO -0.38 0.68 0.11 -0.08 -0.37 0.00 0.00 177.43 177.38 2fha h GLU 140 N 0.23 1.05 -0.40 6.67 4.57 -1.73 -2.34 114.58 122.63 2fha h GLU 140 Ca 0.02 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 57.90 2fha h GLU 140 Cb 0.84 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2fha h GLU 140 CO 0.07 0.97 0.19 1.96 -1.18 0.00 0.00 179.01 181.02 2fha h GLN 141 N 0.97 0.58 -0.80 1.92 1.08 -1.06 -1.24 115.11 116.56 2fha h GLN 141 Ca 0.19 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2fha h GLN 141 Cb 0.43 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 2fha h GLN 141 CO 0.01 0.52 0.48 0.28 -0.95 0.00 0.00 178.83 179.17 2fha h VAL 142 N 0.51 1.22 -0.42 -0.54 2.07 -1.33 -0.83 116.25 116.92 2fha h VAL 142 Ca 0.14 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 2fha h VAL 142 Cb 0.13 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2fha h VAL 142 CO -0.02 0.23 -0.02 0.11 0.02 0.00 0.00 177.57 177.90 2fha h LYS 143 N 1.10 0.76 -0.58 1.57 1.57 -1.24 -2.01 116.57 117.73 2fha h LYS 143 Ca 0.29 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2fha h LYS 143 Cb -0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2fha h LYS 143 CO -0.05 0.84 0.37 0.00 -0.57 0.00 0.00 179.45 180.03 2fha h ALA 144 N 0.89 0.74 -0.61 3.86 0.00 -0.87 -1.63 119.26 121.64 2fha h ALA 144 Ca 0.12 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2fha h ALA 144 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2fha h ALA 144 CO 0.02 0.20 0.02 0.82 0.00 0.00 0.00 179.25 180.31 2fha h ILE 145 N 0.78 1.26 -0.56 0.00 2.04 -1.04 -2.06 117.51 117.94 2fha h ILE 145 Ca 0.21 -1.12 -0.09 0.00 1.00 0.00 0.00 64.86 64.85 2fha h ILE 145 Cb -0.05 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2fha h ILE 145 CO -0.04 0.41 -0.02 0.50 0.00 0.00 0.00 178.15 179.00 2fha h LYS 146 N 0.97 1.00 -0.31 2.37 1.63 -1.14 -1.77 116.57 119.32 2fha h LYS 146 Ca 0.18 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 2fha h LYS 146 Cb 0.53 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2fha h LYS 146 CO 0.03 1.01 0.16 1.49 -3.45 0.00 0.00 179.45 178.69 2fha h GLU 147 N 0.88 0.45 -0.46 1.90 4.81 -1.12 -1.02 114.58 120.01 2fha h GLU 147 Ca 0.16 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2fha h GLU 147 Cb 0.57 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2fha h GLU 147 CO 0.03 0.39 0.01 -0.07 -0.73 0.00 0.00 179.01 178.65 2fha h LEU 148 N 0.38 0.72 -0.38 1.64 3.38 -1.30 -1.70 115.31 118.05 2fha h LEU 148 Ca 0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2fha h LEU 148 Cb 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2fha h LEU 148 CO -0.02 0.78 0.13 1.23 0.09 0.00 0.00 178.44 180.66 2fha h GLY 149 N 0.96 0.62 0.67 0.83 0.00 -1.04 -1.06 103.07 104.04 2fha h GLY 149 Ca 0.14 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.16 2fha h GLY 149 CO 0.02 0.33 0.07 -0.55 0.00 0.00 0.00 176.54 176.41 2fha h ASP 150 N 0.46 0.04 -0.37 0.19 3.32 -0.82 -1.23 116.42 118.00 2fha h ASP 150 Ca 0.12 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2fha h ASP 150 Cb 0.22 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2fha h ASP 150 CO -0.01 0.06 0.24 0.45 -1.72 0.00 0.00 179.24 178.26 2fha h HIS 151 N 0.19 0.44 -0.73 4.55 3.86 -1.08 -1.92 115.15 120.46 2fha h HIS 151 Ca 0.14 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2fha h HIS 151 Cb 0.14 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2fha h HIS 151 CO -0.16 0.27 0.48 0.28 0.86 0.00 0.00 177.93 179.66 2fha h VAL 152 N 0.48 1.19 -0.27 2.45 2.07 -0.89 -1.85 116.25 119.43 2fha h VAL 152 Ca 0.14 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2fha h VAL 152 Cb -0.03 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2fha h VAL 152 CO -0.05 0.18 0.17 0.74 0.02 0.00 0.00 177.57 178.63 2fha h THR 153 N 0.99 1.09 -0.47 2.57 2.02 -0.88 -1.98 112.91 116.25 2fha h THR 153 Ca 0.27 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2fha h THR 153 Cb -0.11 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2fha h THR 153 CO -0.06 0.09 0.25 0.78 0.37 0.00 0.00 175.52 176.95 2fha h ASN 154 N 0.34 0.59 -0.69 4.18 2.35 -1.11 -1.00 115.58 120.24 2fha h ASN 154 Ca 0.10 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2fha h ASN 154 Cb -0.00 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2fha h ASN 154 CO -0.02 0.52 0.31 -0.07 -1.65 0.00 0.00 177.43 176.53 2fha h LEU 155 N 0.62 0.93 -0.26 1.61 3.38 -1.24 -0.79 115.31 119.55 2fha h LEU 155 Ca 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2fha h LEU 155 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2fha h LEU 155 CO -0.02 0.82 0.08 0.03 0.09 0.00 0.00 178.44 179.43 2fha h ARG 156 N 0.97 0.40 -0.10 1.13 3.08 -1.17 -0.74 114.38 117.95 2fha h ARG 156 Ca 0.24 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2fha h ARG 156 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2fha h ARG 156 CO -0.03 0.48 -0.14 0.87 -1.07 0.00 0.00 179.97 180.09 2fha h LYS 157 N 0.25 0.16 0.00 0.04 1.57 -0.91 -2.08 116.57 115.61 2fha h LYS 157 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2fha h LYS 157 Cb 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2fha h LYS 157 CO -0.00 0.31 0.00 0.52 -0.57 0.00 0.00 179.45 179.71 2fha h MET 158 N 0.16 0.00 0.00 3.15 2.86 -0.91 -3.47 114.93 116.71 2fha h MET 158 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2fha h MET 158 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2fha h MET 158 CO 0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.40 2fha n GLY 159 N 0.43 1.35 3.82 8.32 0.00 -0.78 -4.78 105.19 113.54 2fha n GLY 159 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2fha n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fha s ALA 160 N -2.00 2.87 -2.79 4.61 0.00 -0.31 -1.26 121.76 122.88 2fha s ALA 160 Ca 0.00 0.34 0.24 0.00 0.00 0.00 0.00 51.96 52.54 2fha s ALA 160 Cb 0.00 -3.19 0.23 0.00 0.00 0.00 0.00 23.12 20.16 2fha s ALA 160 CO 0.00 -0.54 1.28 -0.35 0.00 0.00 0.00 175.76 176.15 2fha n PRO 161 N -1.74 2.08 -0.23 0.00 -0.04 -1.26 -4.59 135.00 129.21 2fha n PRO 161 Ca 0.08 -1.68 0.06 0.00 -0.04 0.00 0.00 63.50 61.91 2fha n PRO 161 Cb 0.53 -1.47 0.31 0.00 -0.04 0.00 0.00 33.50 32.83 2fha n PRO 161 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2fha h GLU 162 N 4.11 0.84 -5.61 0.54 9.09 -1.96 -3.38 114.58 118.21 2fha h GLU 162 Ca 0.00 -0.05 -0.63 0.00 0.05 0.00 0.00 59.36 58.73 2fha h GLU 162 Cb 0.91 -0.19 -0.13 0.00 -1.65 0.00 0.00 28.75 27.70 2fha h GLU 162 CO 0.00 0.56 0.24 0.45 0.05 0.00 0.00 179.01 180.31 2fha s SER 163 N -6.12 6.45 0.38 3.06 0.15 -0.39 -4.91 113.70 112.32 2fha s SER 163 Ca -0.10 0.12 0.19 0.00 0.70 0.00 0.00 55.95 56.86 2fha s SER 163 Cb 0.20 -2.36 0.68 0.00 -1.71 0.00 0.00 66.02 62.83 2fha s SER 163 CO 0.78 -0.70 1.73 1.23 1.20 0.00 0.00 173.24 177.48 2fha h GLY 164 N 9.63 0.00 1.46 9.45 0.00 -1.90 -2.88 103.07 118.84 2fha h GLY 164 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 2fha h GLY 164 CO 0.88 0.00 -0.27 -2.00 0.00 0.00 0.00 176.54 175.15 2fha h LEU 165 N 0.00 0.63 0.27 3.11 5.85 -1.95 -2.53 115.31 120.69 2fha h LEU 165 Ca -0.00 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2fha h LEU 165 Cb 0.90 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2fha h LEU 165 CO 0.05 0.88 -0.13 0.00 -0.34 0.00 0.00 178.44 178.90 2fha h ALA 166 N 1.16 -0.36 -0.54 1.25 0.00 -1.81 -1.15 119.26 117.82 2fha h ALA 166 Ca 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2fha h ALA 166 Cb 0.75 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2fha h ALA 166 CO 0.06 -0.69 0.19 0.93 0.00 0.00 0.00 179.25 179.74 2fha h GLU 167 N -0.39 0.78 -0.41 0.00 5.08 -1.56 -1.60 114.58 116.49 2fha h GLU 167 Ca -0.04 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2fha h GLU 167 Cb 0.30 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2fha h GLU 167 CO 0.06 0.66 0.16 -0.92 -1.00 0.00 0.00 179.01 177.97 2fha h TYR 168 N 0.77 0.62 -0.21 4.33 5.03 -1.24 -2.05 116.97 124.22 2fha h TYR 168 Ca 0.18 -0.05 -0.14 0.00 2.58 0.00 0.00 58.73 61.30 2fha h TYR 168 Cb 0.18 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.27 2fha h TYR 168 CO 0.01 0.56 -0.46 -0.07 -1.32 0.00 0.00 178.16 176.87 2fha h LEU 169 N 0.51 0.59 -0.53 2.82 3.38 -0.93 -2.74 115.31 118.41 2fha h LEU 169 Ca 0.13 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2fha h LEU 169 Cb 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2fha h LEU 169 CO -0.01 0.97 0.00 0.15 0.09 0.00 0.00 178.44 179.64 2fha h PHE 170 N 0.44 1.02 -0.82 1.13 3.57 -1.22 0.92 116.94 121.97 2fha h PHE 170 Ca 0.03 -0.17 0.05 0.00 3.53 0.00 0.00 57.97 61.40 2fha h PHE 170 Cb 0.98 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 2fha h PHE 170 CO 0.04 0.93 0.51 0.22 -2.23 0.00 0.00 178.31 177.78 2fha h ASP 171 N 0.81 0.82 0.07 0.41 3.58 -1.29 -0.32 116.42 120.50 2fha h ASP 171 Ca 0.15 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2fha h ASP 171 Cb 0.52 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2fha h ASP 171 CO 0.03 0.54 -0.03 0.11 -2.88 0.00 0.00 179.24 177.00 2fha h LYS 172 N 0.96 -0.09 0.00 0.28 1.79 -1.22 -1.73 116.57 116.56 2fha h LYS 172 Ca 0.35 0.01 -0.22 0.00 -2.18 0.00 0.00 60.65 58.61 2fha h LYS 172 Cb 0.11 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2fha h LYS 172 CO -0.15 0.47 -1.09 0.45 -1.08 0.00 0.00 179.45 178.06 2fha h HIS 173 N -0.89 0.00 0.00 -1.35 3.86 -0.80 -2.98 115.15 112.99 2fha h HIS 173 Ca -0.01 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.82 2fha h HIS 173 Cb 0.60 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.02 2fha h HIS 173 CO 0.14 0.98 -2.26 2.41 0.86 0.00 0.00 177.93 180.06 2fha n THR 174 N -3.30 1.43 0.72 2.45 -1.04 -0.18 -4.61 114.28 109.73 2fha n THR 174 Ca -0.02 -0.30 0.13 0.00 -2.04 0.00 0.00 64.05 61.82 2fha n THR 174 Cb 0.95 -1.91 0.34 0.00 -1.82 0.00 0.00 70.33 67.90 2fha n THR 174 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2fha n LEU 175 N -4.19 0.60 -0.50 -4.42 4.77 -0.89 -5.05 117.00 107.32 2fha n LEU 175 Ca -0.46 0.38 0.14 0.00 -0.03 0.00 0.00 56.01 56.03 2fha n LEU 175 Cb 0.82 -0.29 0.51 0.00 -2.33 0.00 0.00 43.42 42.12 2fha n LEU 175 CO 0.05 -0.07 0.86 0.61 -1.33 0.00 0.00 177.39 177.51