#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fcl s ILE 2 N 0.00 3.50 0.47 1.12 1.01 -1.26 -4.98 121.20 121.06 2fcl s ILE 2 Ca 0.00 1.26 -0.23 0.00 0.00 0.00 0.00 60.65 61.68 2fcl s ILE 2 Cb 0.00 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.60 2fcl s ILE 2 CO 0.00 0.20 1.20 -0.13 0.00 0.00 0.00 174.94 176.21 2fcl s ARG 3 N -0.20 3.69 0.33 2.79 0.52 -1.26 -4.82 118.95 120.00 2fcl s ARG 3 Ca 0.54 1.86 0.07 0.00 -0.52 0.00 0.00 55.73 57.68 2fcl s ARG 3 Cb -0.33 -2.41 0.75 0.00 0.52 0.00 0.00 34.95 33.48 2fcl s ARG 3 CO 0.37 -0.63 1.84 -1.35 0.02 0.00 0.00 175.30 175.54 2fcl h PRO 4 N 2.01 0.74 -0.65 3.54 0.11 -1.99 -1.29 132.00 134.48 2fcl h PRO 4 Ca -0.50 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.58 2fcl h PRO 4 Cb 1.25 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2fcl h PRO 4 CO 0.60 0.49 0.43 1.05 -0.21 0.00 0.00 178.00 180.36 2fcl h GLU 5 N 0.76 0.85 -0.09 1.05 9.09 -2.00 -0.02 114.58 124.23 2fcl h GLU 5 Ca 0.49 -0.05 -0.22 0.00 0.05 0.00 0.00 59.36 59.64 2fcl h GLU 5 Cb 0.74 -0.19 0.01 0.00 -1.65 0.00 0.00 28.75 27.66 2fcl h GLU 5 CO -0.26 0.56 -0.82 1.88 0.05 0.00 0.00 179.01 180.43 2fcl h TYR 6 N 0.88 0.84 -0.82 2.06 -1.99 -1.62 -2.53 116.97 113.78 2fcl h TYR 6 Ca 0.24 -0.39 -0.01 0.00 2.00 0.00 0.00 58.73 60.57 2fcl h TYR 6 Cb -0.09 -0.12 -0.04 0.00 2.00 0.00 0.00 36.73 38.48 2fcl h TYR 6 CO -0.00 1.20 0.46 1.25 -0.00 0.00 0.00 178.16 181.07 2fcl h LEU 7 N 0.40 1.02 -0.60 3.88 5.85 -0.89 -0.01 115.31 124.95 2fcl h LEU 7 Ca -0.06 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 2fcl h LEU 7 Cb 1.43 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2fcl h LEU 7 CO 0.16 0.81 -0.00 0.03 -0.34 0.00 0.00 178.44 179.09 2fcl h ARG 8 N 1.14 1.06 -0.47 1.25 3.08 -0.96 -0.85 114.38 118.62 2fcl h ARG 8 Ca 0.29 -0.34 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 2fcl h ARG 8 Cb 0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2fcl h ARG 8 CO -0.05 1.04 -0.19 0.28 -1.07 0.00 0.00 179.97 179.98 2fcl h VAL 9 N 0.95 1.27 -0.74 2.04 2.07 -1.21 -2.96 116.25 117.68 2fcl h VAL 9 Ca 0.17 -1.35 0.07 0.00 0.82 0.00 0.00 66.70 66.41 2fcl h VAL 9 Cb 0.56 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 2fcl h VAL 9 CO 0.03 0.46 0.42 0.25 0.02 0.00 0.00 177.57 178.75 2fcl h LEU 10 N 0.81 0.62 -2.09 2.57 5.85 -0.78 -0.46 115.31 121.82 2fcl h LEU 10 Ca 0.11 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2fcl h LEU 10 Cb 0.77 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2fcl h LEU 10 CO 0.06 0.38 0.00 -1.14 -0.34 0.00 0.00 178.44 177.41 2fcl n ARG 11 N -4.76 0.12 0.00 1.25 3.00 -0.34 -0.71 116.66 115.22 2fcl n ARG 11 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 2fcl n ARG 11 Cb 0.20 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.22 2fcl n ARG 11 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2fcl n ILE 13 N 0.99 0.00 -0.22 5.15 5.41 -0.18 -0.93 119.36 129.58 2fcl n ILE 13 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 2fcl n ILE 13 Cb 0.06 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.10 2fcl n ILE 13 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2fcl h TYR 14 N 0.00 0.57 -0.31 1.39 3.20 -1.17 -1.89 116.97 118.76 2fcl h TYR 14 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2fcl h TYR 14 Cb 0.00 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2fcl h TYR 14 CO 0.00 0.23 0.07 -0.44 -1.64 0.00 0.00 178.16 176.37 2fcl h ASP 15 N 0.57 0.40 1.55 -2.11 3.32 -1.28 -2.39 116.42 116.49 2fcl h ASP 15 Ca 0.31 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2fcl h ASP 15 Cb 0.29 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2fcl h ASP 15 CO -0.24 0.42 -0.46 0.03 -1.72 0.00 0.00 179.24 177.27 2fcl h ARG 16 N 0.44 0.00 -2.23 3.56 3.08 -1.69 -3.43 114.38 114.11 2fcl h ARG 16 Ca 0.10 0.00 -0.80 0.00 0.07 0.00 0.00 59.98 59.36 2fcl h ARG 16 Cb 0.18 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 29.95 2fcl h ARG 16 CO -0.00 0.08 0.95 1.28 -1.07 0.00 0.00 179.97 181.20 2fcl n LEU 17 N -2.97 7.22 0.00 3.04 4.77 -0.76 -4.56 117.00 123.74 2fcl n LEU 17 Ca 0.02 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.63 2fcl n LEU 17 Cb 0.58 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2fcl n LEU 17 CO 0.37 2.05 0.00 0.59 -1.33 0.00 0.00 177.39 179.07 2fcl n ASN 19 N -0.10 0.00 0.00 -1.43 3.02 -1.26 -4.77 115.26 110.72 2fcl n ASN 19 Ca 0.47 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.02 2fcl n ASN 19 Cb 0.27 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 2fcl n ASN 19 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fcl n GLU 20 N 0.00 0.00 0.00 3.52 -0.58 -1.26 -5.28 120.64 117.04 2fcl n GLU 20 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2fcl n GLU 20 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2fcl n GLU 20 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2fcl n VAL 22 N 0.00 0.00 -2.92 2.62 0.31 -1.26 -5.10 118.33 111.98 2fcl n VAL 22 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 2fcl n VAL 22 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2fcl n VAL 22 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2fcl s ASN 23 N 0.00 6.42 0.04 4.52 3.84 -1.26 -5.03 114.94 123.47 2fcl s ASN 23 Ca 0.00 -0.09 -0.01 0.00 0.21 0.00 0.00 52.86 52.97 2fcl s ASN 23 Cb 0.00 -2.41 -0.03 0.00 -0.55 0.00 0.00 41.25 38.27 2fcl s ASN 23 CO 0.00 -0.98 -0.02 -1.66 -2.79 0.00 0.00 177.10 171.66 2fcl s TRP 24 N 3.46 0.38 -0.01 0.43 1.48 -1.26 -3.80 118.94 119.62 2fcl s TRP 24 Ca 0.32 -0.80 -0.04 0.00 -1.06 0.00 0.00 56.10 54.51 2fcl s TRP 24 Cb -0.12 -0.28 0.00 0.00 -1.16 0.00 0.00 33.47 31.91 2fcl s TRP 24 CO 0.23 -0.30 0.09 0.14 -4.06 0.00 0.00 176.95 173.05 2fcl s VAL 25 N -2.82 0.06 0.18 -0.66 -7.23 -0.30 -4.76 120.40 104.88 2fcl s VAL 25 Ca -0.03 -0.48 -0.30 0.00 -1.81 0.00 0.00 61.98 59.36 2fcl s VAL 25 Cb -0.00 -0.29 -0.08 0.00 0.56 0.00 0.00 36.38 36.57 2fcl s VAL 25 CO -0.06 -0.26 0.97 -0.69 -0.31 0.00 0.00 175.10 174.75 2fcl s VAL 26 N -0.86 4.20 0.33 1.32 1.01 -0.11 -0.99 120.40 125.30 2fcl s VAL 26 Ca -0.10 2.01 0.03 0.00 0.00 0.00 0.00 61.98 63.93 2fcl s VAL 26 Cb -0.06 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2fcl s VAL 26 CO 0.00 0.40 0.10 0.42 0.00 0.00 0.00 175.10 176.03 2fcl s THR 27 N -0.60 0.74 0.00 3.92 -4.23 -0.58 -2.59 115.64 112.29 2fcl s THR 27 Ca 0.44 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2fcl s THR 27 Cb -0.25 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 70.99 2fcl s THR 27 CO 0.32 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 2fcl n GLY 28 N -0.67 0.27 0.33 3.99 0.00 -1.26 -3.78 105.19 104.06 2fcl n GLY 28 Ca -0.02 -0.89 0.05 0.00 0.00 0.00 0.00 46.02 45.16 2fcl n GLY 28 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fcl h SER 29 N 5.41 0.79 -0.34 1.61 0.02 -1.89 -1.05 113.55 118.11 2fcl h SER 29 Ca 0.00 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 2fcl h SER 29 Cb 0.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2fcl h SER 29 CO 0.00 0.44 -0.27 0.25 -1.14 0.00 0.00 176.83 176.11 2fcl h LEU 30 N 0.89 0.87 -0.48 5.07 5.85 -1.82 -0.87 115.31 124.83 2fcl h LEU 30 Ca 0.44 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2fcl h LEU 30 Cb 0.42 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2fcl h LEU 30 CO -0.26 1.09 0.28 -1.28 -0.34 0.00 0.00 178.44 177.93 2fcl h SER 31 N 0.72 0.58 -0.27 1.25 0.87 -1.33 0.29 113.55 115.66 2fcl h SER 31 Ca 0.09 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2fcl h SER 31 Cb 0.81 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2fcl h SER 31 CO 0.07 0.48 0.17 -0.26 -0.53 0.00 0.00 176.83 176.75 2fcl h PHE 32 N 0.63 0.36 -0.65 2.24 0.04 -0.96 -1.57 116.94 117.03 2fcl h PHE 32 Ca 0.17 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 2fcl h PHE 32 Cb 0.01 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2fcl h PHE 32 CO -0.03 0.27 0.30 0.00 -0.60 0.00 0.00 178.31 178.26 2fcl h ALA 33 N 1.06 0.84 -0.43 2.45 0.00 -0.95 -0.51 119.26 121.72 2fcl h ALA 33 Ca 0.10 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2fcl h ALA 33 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2fcl h ALA 33 CO -0.02 0.42 0.29 -0.07 0.00 0.00 0.00 179.25 179.87 2fcl h LEU 34 N 0.90 0.36 -1.11 0.00 3.38 -0.65 -1.44 115.31 116.76 2fcl h LEU 34 Ca 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2fcl h LEU 34 Cb 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2fcl h LEU 34 CO -0.03 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.75 2fcl n GLN 35 N -4.48 1.72 0.00 1.13 6.02 -0.62 -4.93 117.38 116.23 2fcl n GLN 35 Ca 0.05 -1.09 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 2fcl n GLN 35 Cb 0.20 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2fcl n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fcl n GLY 36 N 1.10 0.54 3.66 1.08 0.00 -0.54 -5.06 105.19 105.97 2fcl n GLY 36 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2fcl n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fcl s VAL 37 N -2.00 4.82 -1.40 1.61 1.01 -0.27 -4.95 120.40 119.23 2fcl s VAL 37 Ca 0.00 1.71 -0.14 0.00 0.00 0.00 0.00 61.98 63.55 2fcl s VAL 37 Cb 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2fcl s VAL 37 CO 0.00 -0.04 2.29 -0.81 0.00 0.00 0.00 175.10 176.54 2fcl n PRO 38 N 5.65 2.81 -4.02 2.72 -0.04 -1.26 -3.60 135.00 137.25 2fcl n PRO 38 Ca 0.06 -2.45 -0.23 0.00 -0.04 0.00 0.00 63.50 60.85 2fcl n PRO 38 Cb 0.48 -3.17 -0.03 0.00 -0.04 0.00 0.00 33.50 30.73 2fcl n PRO 38 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fcl s VAL 39 N 3.26 4.92 0.23 0.52 -7.23 -1.26 -5.09 120.40 115.74 2fcl s VAL 39 Ca 0.51 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.32 2fcl s VAL 39 Cb 0.14 -3.62 -0.09 0.00 0.56 0.00 0.00 36.38 33.38 2fcl s VAL 39 CO -0.06 -0.25 1.05 -1.83 -0.31 0.00 0.00 175.10 173.69 2fcl s GLU 40 N -3.65 4.69 -0.31 4.82 1.03 -1.26 -4.82 118.70 119.21 2fcl s GLU 40 Ca 0.33 1.67 -0.14 0.00 0.03 0.00 0.00 54.97 56.86 2fcl s GLU 40 Cb -0.09 -3.25 -0.03 0.00 -0.80 0.00 0.00 34.13 29.96 2fcl s GLU 40 CO 0.27 0.25 0.34 0.08 -1.33 0.00 0.00 175.26 174.87 2fcl s VAL 41 N -0.82 5.19 -0.24 1.83 1.01 -1.26 -4.87 120.40 121.25 2fcl s VAL 41 Ca 0.45 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.67 2fcl s VAL 41 Cb -0.29 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.42 2fcl s VAL 41 CO 0.36 0.05 -0.05 -2.28 0.00 0.00 0.00 175.10 173.18 2fcl s HIS 42 N 1.99 2.38 0.14 5.22 5.04 -1.26 -5.05 115.29 123.76 2fcl s HIS 42 Ca 0.12 -1.76 0.00 0.00 -1.54 0.00 0.00 55.06 51.88 2fcl s HIS 42 Cb -0.16 -1.59 0.00 0.00 0.04 0.00 0.00 32.58 30.87 2fcl s HIS 42 CO 0.11 -0.78 0.00 -0.25 -2.34 0.00 0.00 174.74 171.48 2fcl n ASP 43 N 4.68 -2.89 -4.13 9.88 8.00 -1.26 -4.87 116.55 125.95 2fcl n ASP 43 Ca -0.12 0.29 -0.26 0.00 0.71 0.00 0.00 54.79 55.41 2fcl n ASP 43 Cb 0.44 -1.52 -0.16 0.00 -0.02 0.00 0.00 41.12 39.86 2fcl n ASP 43 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fcl s ILE 44 N -2.04 1.46 -0.16 0.53 1.01 -1.26 -4.61 121.20 116.13 2fcl s ILE 44 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 2fcl s ILE 44 Cb 0.00 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 2fcl s ILE 44 CO 0.00 0.42 -0.13 -1.81 0.00 0.00 0.00 174.94 173.42 2fcl s ASP 45 N 0.10 3.87 -0.16 3.58 1.01 -1.26 -0.63 116.67 123.18 2fcl s ASP 45 Ca -0.05 -0.42 0.01 0.00 0.71 0.00 0.00 52.55 52.79 2fcl s ASP 45 Cb -0.12 -1.61 0.00 0.00 1.01 0.00 0.00 42.92 42.20 2fcl s ASP 45 CO 0.03 0.08 -0.17 -0.63 0.21 0.00 0.00 175.17 174.69 2fcl s ILE 46 N 0.83 2.49 -0.05 0.77 -1.09 0.05 -1.53 121.20 122.67 2fcl s ILE 46 Ca -0.04 -0.83 -0.01 0.00 -2.23 0.00 0.00 60.65 57.54 2fcl s ILE 46 Cb -0.15 -2.04 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2fcl s ILE 46 CO 0.00 0.52 0.02 -1.58 -1.23 0.00 0.00 174.94 172.67 2fcl s GLN 47 N 0.88 2.96 0.05 2.79 0.74 -0.16 -1.27 119.66 125.64 2fcl s GLN 47 Ca -0.05 -0.47 -0.01 0.00 0.05 0.00 0.00 55.36 54.89 2fcl s GLN 47 Cb -0.15 -2.78 0.00 0.00 1.10 0.00 0.00 33.01 31.18 2fcl s GLN 47 CO -0.02 0.68 0.08 -2.37 -0.55 0.00 0.00 175.29 173.11 2fcl n THR 48 N 1.78 0.00 -3.01 -0.34 5.66 -0.39 -1.14 114.28 116.84 2fcl n THR 48 Ca -0.17 -0.20 -0.16 0.00 -3.05 0.00 0.00 64.05 60.48 2fcl n THR 48 Cb 0.53 0.14 0.06 0.00 -1.55 0.00 0.00 70.33 69.51 2fcl n THR 48 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2fcl n ASP 49 N -1.69 1.66 0.07 1.09 5.68 -1.25 -0.84 116.55 121.29 2fcl n ASP 49 Ca -0.00 -2.22 -0.13 0.00 -0.50 0.00 0.00 54.79 51.94 2fcl n ASP 49 Cb 0.08 -0.35 -0.07 0.00 -1.14 0.00 0.00 41.12 39.64 2fcl n ASP 49 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2fcl h GLU 50 N 0.00 -0.10 -0.74 0.11 4.81 -1.94 -1.85 114.58 114.87 2fcl h GLU 50 Ca -0.22 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.98 2fcl h GLU 50 Cb 1.00 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 2fcl h GLU 50 CO 0.31 -0.03 0.32 1.49 -0.73 0.00 0.00 179.01 180.37 2fcl h GLU 51 N -0.15 1.09 -0.36 1.92 4.81 -1.97 -2.60 114.58 117.31 2fcl h GLU 51 Ca -0.01 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 2fcl h GLU 51 Cb 0.12 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2fcl h GLU 51 CO 0.02 0.87 0.02 0.78 -0.73 0.00 0.00 179.01 179.97 2fcl h GLY 52 N 1.12 0.59 0.95 1.92 0.00 -1.82 -1.66 103.07 104.17 2fcl h GLY 52 Ca 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2fcl h GLY 52 CO -0.03 0.32 0.17 0.00 0.00 0.00 0.00 176.54 177.00 2fcl h ALA 53 N 1.50 0.53 -0.16 3.60 0.00 -0.93 0.12 119.26 123.92 2fcl h ALA 53 Ca 0.12 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2fcl h ALA 53 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2fcl h ALA 53 CO 0.01 0.13 -0.45 1.88 0.00 0.00 0.00 179.25 180.82 2fcl h TYR 54 N 0.52 0.47 -0.35 0.00 0.05 -1.53 -2.10 116.97 114.03 2fcl h TYR 54 Ca 0.14 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 2fcl h TYR 54 Cb 0.18 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2fcl h TYR 54 CO -0.00 0.77 0.02 0.93 -1.05 0.00 0.00 178.16 178.83 2fcl h GLU 55 N 0.32 0.61 -0.59 4.88 4.39 -0.99 -2.03 114.58 121.17 2fcl h GLU 55 Ca 0.02 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2fcl h GLU 55 Cb 0.92 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 2fcl h GLU 55 CO 0.08 0.71 0.37 0.82 -1.16 0.00 0.00 179.01 179.83 2fcl h ILE 56 N 0.42 1.16 -0.60 3.13 2.04 -0.65 0.27 117.51 123.28 2fcl h ILE 56 Ca 0.10 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.70 2fcl h ILE 56 Cb 0.42 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2fcl h ILE 56 CO 0.01 0.16 0.31 -0.08 0.00 0.00 0.00 178.15 178.55 2fcl h GLU 57 N 0.79 0.56 -0.27 2.37 4.81 -1.30 -0.71 114.58 120.83 2fcl h GLU 57 Ca 0.21 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2fcl h GLU 57 Cb -0.06 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2fcl h GLU 57 CO -0.04 0.37 0.13 -0.09 -0.73 0.00 0.00 179.01 178.65 2fcl h ARG 58 N 0.58 0.39 -0.12 1.92 2.43 -0.84 -2.01 114.38 116.73 2fcl h ARG 58 Ca 0.27 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2fcl h ARG 58 Cb 0.20 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2fcl h ARG 58 CO -0.19 0.37 -0.12 0.82 -1.51 0.00 0.00 179.97 179.34 2fcl h ILE 59 N 0.31 1.16 -0.71 1.20 2.04 -0.45 -2.55 117.51 118.52 2fcl h ILE 59 Ca 0.09 -0.70 -0.46 0.00 1.00 0.00 0.00 64.86 64.79 2fcl h ILE 59 Cb 0.11 1.20 -0.28 0.00 -0.74 0.00 0.00 36.82 37.12 2fcl h ILE 59 CO -0.01 0.22 0.00 0.49 0.00 0.00 0.00 178.15 178.85 2fcl n PHE 60 N -4.30 2.36 -0.15 1.37 3.72 -0.32 -4.86 117.46 115.28 2fcl n PHE 60 Ca -0.01 -2.22 0.05 0.00 -0.05 0.00 0.00 57.45 55.21 2fcl n PHE 60 Cb 0.25 -0.75 0.35 0.00 -0.94 0.00 0.00 39.48 38.39 2fcl n PHE 60 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2fcl h SER 61 N 1.65 0.66 0.65 4.37 4.64 -0.92 -0.03 113.55 124.58 2fcl h SER 61 Ca 0.41 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2fcl h SER 61 Cb 1.47 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2fcl h SER 61 CO 0.90 0.45 0.00 -1.84 -0.87 0.00 0.00 176.83 175.47 2fcl n GLU 62 N -4.46 0.00 -0.03 4.77 0.00 -1.26 -2.69 120.64 116.98 2fcl n GLU 62 Ca 0.09 0.17 0.10 0.00 0.00 0.00 0.00 57.16 57.52 2fcl n GLU 62 Cb 0.15 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.19 2fcl n GLU 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2fcl n PHE 63 N -1.50 0.07 -2.04 -1.84 3.72 -0.03 -4.99 117.46 110.84 2fcl n PHE 63 Ca 0.05 -0.04 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 2fcl n PHE 63 Cb 0.22 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 2fcl n PHE 63 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2fcl s VAL 64 N -1.67 3.17 -1.50 -4.37 1.01 -1.09 -0.99 120.40 114.95 2fcl s VAL 64 Ca 0.26 0.71 0.17 0.00 0.00 0.00 0.00 61.98 63.11 2fcl s VAL 64 Cb 0.18 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2fcl s VAL 64 CO 0.26 0.02 0.87 -1.54 0.00 0.00 0.00 175.10 174.71 2fcl n SER 65 N 4.94 1.64 -4.28 3.32 3.41 -0.09 -4.86 113.62 117.70 2fcl n SER 65 Ca 0.14 -1.32 -0.32 0.00 -0.26 0.00 0.00 58.87 57.11 2fcl n SER 65 Cb 0.41 0.48 -0.16 0.00 -0.26 0.00 0.00 64.21 64.68 2fcl n SER 65 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2fcl s VAL 68 N -1.95 2.30 -0.05 -3.33 1.01 -1.26 -4.96 120.40 112.16 2fcl s VAL 68 Ca 0.14 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 2fcl s VAL 68 Cb 0.13 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.66 2fcl s VAL 68 CO 0.42 0.56 0.34 -0.60 0.00 0.00 0.00 175.10 175.82 2fcl s ARG 69 N 0.11 0.61 0.16 2.72 3.52 -0.42 -4.89 118.95 120.77 2fcl s ARG 69 Ca -0.11 0.03 -0.31 0.00 -0.13 0.00 0.00 55.73 55.20 2fcl s ARG 69 Cb -0.16 0.28 -0.11 0.00 -1.56 0.00 0.00 34.95 33.40 2fcl s ARG 69 CO 0.06 -0.15 1.73 0.12 -0.81 0.00 0.00 175.30 176.25 2fcl s PHE 70 N -0.88 2.61 0.04 5.12 5.36 -1.26 -1.25 117.98 127.72 2fcl s PHE 70 Ca -0.10 0.25 0.02 0.00 -0.96 0.00 0.00 56.93 56.15 2fcl s PHE 70 Cb -0.04 -4.11 -0.02 0.00 -0.34 0.00 0.00 43.02 38.51 2fcl s PHE 70 CO 0.03 -4.34 -0.07 0.45 -1.46 0.00 0.00 175.22 169.83 2fcl s SER 71 N 1.84 0.79 -0.25 6.13 0.15 0.18 -4.93 113.70 117.61 2fcl s SER 71 Ca 0.76 -0.51 -0.20 0.00 0.70 0.00 0.00 55.95 56.70 2fcl s SER 71 Cb -0.47 0.03 0.07 0.00 -1.71 0.00 0.00 66.02 63.95 2fcl s SER 71 CO 0.33 -0.19 0.66 -0.94 1.20 0.00 0.00 173.24 174.30 2fcl s SER 72 N -1.47 -0.76 0.00 5.45 1.04 -1.26 -1.41 113.70 115.29 2fcl s SER 72 Ca -0.10 1.36 0.00 0.00 0.48 0.00 0.00 55.95 57.70 2fcl s SER 72 Cb -0.09 1.33 0.00 0.00 0.10 0.00 0.00 66.02 67.36 2fcl s SER 72 CO 0.00 -0.23 0.00 0.35 0.98 0.00 0.00 173.24 174.34 2fcl n THR 73 N 3.28 0.00 0.74 2.02 -2.24 -1.26 -5.00 114.28 111.82 2fcl n THR 73 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2fcl n THR 73 Cb 0.56 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2fcl n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fcl n GLU 74 N -0.66 0.74 -1.66 -0.78 -0.58 -1.26 -4.78 120.64 111.67 2fcl n GLU 74 Ca 0.00 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 2fcl n GLU 74 Cb 0.00 -1.32 0.03 0.00 -0.57 0.00 0.00 31.44 29.58 2fcl n GLU 74 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2fcl n ILE 76 N 0.24 3.19 -4.01 -3.67 3.06 -1.26 -4.69 119.36 112.22 2fcl n ILE 76 Ca 0.00 -0.50 -0.08 0.00 -2.50 0.00 0.00 62.75 59.67 2fcl n ILE 76 Cb 0.23 -1.34 -0.10 0.00 0.54 0.00 0.00 39.64 38.97 2fcl n ILE 76 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2fcl s SER 78 N -2.46 -0.15 -0.60 0.00 1.04 -0.50 -0.96 113.70 110.07 2fcl s SER 78 Ca -0.00 -0.21 -0.24 0.00 0.48 0.00 0.00 55.95 55.98 2fcl s SER 78 Cb 0.02 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.51 2fcl s SER 78 CO -0.07 -0.56 0.96 -1.00 0.98 0.00 0.00 173.24 173.55 2fcl s HIS 79 N -2.83 2.72 -0.12 5.02 3.76 -0.09 -0.65 115.29 123.09 2fcl s HIS 79 Ca 0.12 -0.22 0.01 0.00 -0.15 0.00 0.00 55.06 54.82 2fcl s HIS 79 Cb 0.01 -4.17 -0.01 0.00 1.11 0.00 0.00 32.58 29.52 2fcl s HIS 79 CO -0.02 -1.50 -0.17 0.12 -0.85 0.00 0.00 174.74 172.32 2fcl s PHE 80 N 4.07 2.71 0.26 1.40 5.36 -0.38 -0.34 117.98 131.07 2fcl s PHE 80 Ca 0.27 -0.87 0.00 0.00 -0.96 0.00 0.00 56.93 55.38 2fcl s PHE 80 Cb -0.14 -1.80 0.00 0.00 -0.34 0.00 0.00 43.02 40.74 2fcl s PHE 80 CO 0.16 -0.34 0.33 0.41 -1.46 0.00 0.00 175.22 174.32 2fcl n GLY 81 N 3.63 2.54 3.05 13.12 0.00 -0.33 -1.30 105.19 125.90 2fcl n GLY 81 Ca -0.19 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 2fcl n GLY 81 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fcl s GLU 82 N -2.68 0.22 0.23 1.61 2.12 -1.26 -0.94 118.70 117.99 2fcl s GLU 82 Ca 0.23 0.15 0.10 0.00 0.36 0.00 0.00 54.97 55.81 2fcl s GLU 82 Cb -0.00 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.45 2fcl s GLU 82 CO 0.17 -0.03 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.23 2fcl s LEU 83 N -0.09 2.86 -0.15 2.70 1.43 0.35 -0.91 118.68 124.86 2fcl s LEU 83 Ca -0.02 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 2fcl s LEU 83 Cb -0.02 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.76 2fcl s LEU 83 CO 0.00 0.07 -0.12 -0.63 0.23 0.00 0.00 176.35 175.90 2fcl s ILE 84 N -2.04 1.48 -0.19 -0.59 1.01 -0.16 -0.81 121.20 119.90 2fcl s ILE 84 Ca 0.27 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2fcl s ILE 84 Cb -0.07 -1.43 0.04 0.00 0.01 0.00 0.00 42.46 41.01 2fcl s ILE 84 CO 0.15 0.40 -0.13 -0.63 0.00 0.00 0.00 174.94 174.74 2fcl s ILE 85 N 1.52 1.76 -1.56 2.92 1.01 -0.22 -4.72 121.20 121.90 2fcl s ILE 85 Ca 0.04 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 2fcl s ILE 85 Cb -0.13 -1.75 0.09 0.00 0.01 0.00 0.00 42.46 40.67 2fcl s ILE 85 CO -0.10 0.27 0.71 0.47 0.00 0.00 0.00 174.94 176.29 2fcl n ASP 86 N 4.66 -2.56 0.00 3.58 8.00 -1.26 -1.02 116.55 127.96 2fcl n ASP 86 Ca -0.16 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2fcl n ASP 86 Cb 0.47 -3.13 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 2fcl n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fcl n GLY 87 N -1.65 1.14 0.00 0.44 0.00 -1.26 -5.11 105.19 98.74 2fcl n GLY 87 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2fcl n GLY 87 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fcl n ILE 88 N -2.00 0.00 0.00 -0.61 5.41 -0.19 -5.08 119.36 116.89 2fcl n ILE 88 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2fcl n ILE 88 Cb 0.00 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.80 2fcl n ILE 88 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2fcl n VAL 90 N 0.00 0.00 -3.41 1.39 0.31 0.01 -1.06 118.33 115.57 2fcl n VAL 90 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2fcl n VAL 90 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2fcl n VAL 90 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2fcl s GLU 91 N 0.00 4.17 -0.27 5.55 2.02 0.20 -0.50 118.70 129.87 2fcl s GLU 91 Ca 0.00 0.40 -0.03 0.00 0.02 0.00 0.00 54.97 55.36 2fcl s GLU 91 Cb 0.00 -3.35 0.02 0.00 0.10 0.00 0.00 34.13 30.91 2fcl s GLU 91 CO 0.00 0.38 -0.02 0.42 0.02 0.00 0.00 175.26 176.07 2fcl s ILE 92 N -0.08 3.18 -0.17 -1.63 -1.09 -0.12 -0.77 121.20 120.52 2fcl s ILE 92 Ca 0.24 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 2fcl s ILE 92 Cb -0.16 -2.65 0.03 0.00 -1.58 0.00 0.00 42.46 38.10 2fcl s ILE 92 CO 0.11 0.13 -0.12 -0.04 -1.23 0.00 0.00 174.94 173.78 2fcl s MET 93 N 1.36 2.15 -0.18 2.79 -1.94 -0.40 -1.19 119.30 121.90 2fcl s MET 93 Ca 0.00 -0.65 -0.07 0.00 -1.71 0.00 0.00 55.69 53.26 2fcl s MET 93 Cb -0.17 -2.20 -0.04 0.00 2.01 0.00 0.00 34.83 34.42 2fcl s MET 93 CO -0.02 -0.31 0.05 0.20 -0.01 0.00 0.00 175.02 174.93 2fcl s GLY 94 N 1.46 1.89 -1.16 -0.03 0.00 0.54 -1.26 107.32 108.78 2fcl s GLY 94 Ca 0.03 -0.75 -0.21 0.00 0.00 0.00 0.00 44.72 43.79 2fcl s GLY 94 CO -0.10 0.04 0.77 1.22 0.00 0.00 0.00 173.10 175.03 2fcl n ASP 95 N 3.50 -4.98 -4.74 1.64 8.00 -0.02 -0.92 116.55 119.04 2fcl n ASP 95 Ca -0.17 -1.03 -0.42 0.00 0.71 0.00 0.00 54.79 53.88 2fcl n ASP 95 Cb 0.52 -3.26 -0.02 0.00 -0.02 0.00 0.00 41.12 38.35 2fcl n ASP 95 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2fcl n ILE 96 N -4.25 0.95 -3.89 0.53 5.41 -1.26 -4.55 119.36 112.30 2fcl n ILE 96 Ca -0.10 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.41 2fcl n ILE 96 Cb 0.59 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 2fcl n ILE 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2fcl n ARG 97 N 2.25 0.98 -5.19 0.38 1.74 -0.13 -4.28 116.66 112.41 2fcl n ARG 97 Ca 0.09 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 2fcl n ARG 97 Cb 0.36 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.64 2fcl n ARG 97 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2fcl s ARG 99 N -1.66 2.23 0.47 5.56 6.06 -1.26 -1.08 118.95 129.26 2fcl s ARG 99 Ca 0.00 -0.85 0.01 0.00 -2.50 0.00 0.00 55.73 52.39 2fcl s ARG 99 Cb 0.00 -1.98 0.00 0.00 0.06 0.00 0.00 34.95 33.03 2fcl s ARG 99 CO 0.00 0.41 0.68 -0.51 -2.50 0.00 0.00 175.30 173.38 2fcl s LEU 100 N -0.28 3.58 0.43 -0.88 1.43 0.46 -4.90 118.68 118.52 2fcl s LEU 100 Ca 0.01 0.19 0.10 0.00 -1.03 0.00 0.00 54.13 53.40 2fcl s LEU 100 Cb -0.12 -3.07 0.95 0.00 0.03 0.00 0.00 46.19 43.98 2fcl s LEU 100 CO 0.02 -0.78 2.05 -0.08 0.23 0.00 0.00 176.35 177.79 2fcl h GLU 101 N 0.36 0.33 -0.08 1.70 4.81 -2.03 -0.75 114.58 118.91 2fcl h GLU 101 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2fcl h GLU 101 Cb 1.26 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2fcl h GLU 101 CO 0.56 0.27 0.00 -0.40 -0.73 0.00 0.00 179.01 178.70 2fcl n ASP 102 N -4.45 0.62 0.00 1.04 5.75 -1.26 -4.87 116.55 113.38 2fcl n ASP 102 Ca 0.01 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 2fcl n ASP 102 Cb 0.11 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2fcl n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fcl n GLY 103 N 0.83 1.04 3.83 6.12 0.00 -0.29 -5.05 105.19 111.68 2fcl n GLY 103 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2fcl n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fcl s THR 104 N -2.96 1.99 -0.10 2.61 -4.23 -1.26 -4.79 115.64 106.90 2fcl s THR 104 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 2fcl s THR 104 Cb 0.00 -2.85 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 2fcl s THR 104 CO 0.00 0.00 -0.07 0.26 -0.54 0.00 0.00 174.62 174.27 2fcl s TRP 105 N -3.42 2.95 0.74 3.99 0.52 -1.26 -0.40 118.94 122.06 2fcl s TRP 105 Ca 0.64 -0.15 -0.13 0.00 0.02 0.00 0.00 56.10 56.48 2fcl s TRP 105 Cb -0.13 -1.80 0.05 0.00 -1.15 0.00 0.00 33.47 30.44 2fcl s TRP 105 CO 0.52 0.16 1.13 -1.83 0.02 0.00 0.00 176.95 176.95 2fcl s GLU 106 N -0.34 2.25 0.54 4.98 -1.05 -1.26 -4.92 118.70 118.89 2fcl s GLU 106 Ca 0.05 1.43 -0.21 0.00 -0.15 0.00 0.00 54.97 56.09 2fcl s GLU 106 Cb -0.12 -1.88 -0.05 0.00 -0.44 0.00 0.00 34.13 31.64 2fcl s GLU 106 CO 0.02 -1.69 1.21 -0.51 0.95 0.00 0.00 175.26 175.25 2fcl s ASP 107 N -2.70 5.56 0.55 0.83 1.01 -1.26 -4.77 116.67 115.90 2fcl s ASP 107 Ca 0.67 2.41 -0.21 0.00 0.71 0.00 0.00 52.55 56.13 2fcl s ASP 107 Cb -0.22 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.06 2fcl s ASP 107 CO 0.49 -1.34 1.30 -2.84 0.21 0.00 0.00 175.17 172.99 2fcl s PRO 108 N -3.05 3.13 0.58 8.23 0.02 -1.26 -4.90 135.00 137.75 2fcl s PRO 108 Ca 0.72 2.09 -0.20 0.00 0.02 0.00 0.00 61.00 63.63 2fcl s PRO 108 Cb -0.31 -2.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.99 2fcl s PRO 108 CO 0.35 -1.15 1.28 0.54 -0.33 0.00 0.00 177.00 177.70 2fcl s VAL 109 N -1.39 2.31 -0.65 3.83 0.11 -1.26 -4.95 120.40 118.39 2fcl s VAL 109 Ca 0.73 0.21 -0.27 0.00 -2.93 0.00 0.00 61.98 59.71 2fcl s VAL 109 Cb -0.37 -3.09 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2fcl s VAL 109 CO 0.43 -0.02 1.33 -0.62 -3.33 0.00 0.00 175.10 172.88 2fcl s ASP 110 N -1.29 6.17 0.38 3.54 -1.08 -1.26 -4.90 116.67 118.23 2fcl s ASP 110 Ca 0.76 -0.09 0.05 0.00 -0.52 0.00 0.00 52.55 52.74 2fcl s ASP 110 Cb -0.36 -2.55 0.74 0.00 -1.46 0.00 0.00 42.92 39.29 2fcl s ASP 110 CO 0.40 -1.75 2.02 -0.07 0.52 0.00 0.00 175.17 176.29 2fcl h LEU 111 N 12.99 0.61 -3.93 -1.34 3.38 -1.97 -3.28 115.31 121.77 2fcl h LEU 111 Ca -0.27 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2fcl h LEU 111 Cb 1.07 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2fcl h LEU 111 CO 1.23 0.44 0.04 0.59 0.09 0.00 0.00 178.44 180.83 2fcl n ASN 112 N -4.46 1.06 0.00 -0.43 3.02 -1.26 -4.91 115.26 108.28 2fcl n ASN 112 Ca 0.06 -1.33 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 2fcl n ASN 112 Cb 0.08 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2fcl n ASN 112 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2fcl n TYR 114 N 2.03 0.00 0.00 3.10 4.01 -1.24 -5.18 117.16 119.88 2fcl n TYR 114 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2fcl n TYR 114 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 2fcl n TYR 114 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2fcl n ARG 116 N 0.00 -3.07 -4.54 -0.72 1.85 -0.25 -0.81 116.66 109.12 2fcl n ARG 116 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.63 2fcl n ARG 116 Cb 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.25 2fcl n ARG 116 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2fcl s PHE 117 N -2.00 1.20 -0.15 2.89 0.08 -1.26 -0.58 117.98 118.17 2fcl s PHE 117 Ca 0.00 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.73 2fcl s PHE 117 Cb 0.00 -0.84 -0.01 0.00 -0.57 0.00 0.00 43.02 41.61 2fcl s PHE 117 CO 0.00 -0.12 -0.15 0.08 -0.10 0.00 0.00 175.22 174.94 2fcl s VAL 118 N 0.14 2.77 -0.19 -0.44 1.01 -0.06 -4.92 120.40 118.71 2fcl s VAL 118 Ca -0.03 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 2fcl s VAL 118 Cb -0.09 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2fcl s VAL 118 CO 0.01 0.51 0.72 -1.61 0.00 0.00 0.00 175.10 174.74 2fcl s GLU 119 N 0.71 4.24 -0.16 2.72 0.41 -1.26 -0.44 118.70 124.92 2fcl s GLU 119 Ca -0.07 0.80 -0.08 0.00 -0.41 0.00 0.00 54.97 55.21 2fcl s GLU 119 Cb -0.16 -3.58 0.06 0.00 -1.78 0.00 0.00 34.13 28.67 2fcl s GLU 119 CO 0.02 -0.29 0.38 -0.08 -0.49 0.00 0.00 175.26 174.80 2fcl s THR 120 N 2.06 -0.09 -1.43 3.63 -1.32 -0.10 -4.93 115.64 113.47 2fcl s THR 120 Ca 0.33 0.11 -0.09 0.00 -1.21 0.00 0.00 61.69 60.83 2fcl s THR 120 Cb -0.16 -0.58 0.05 0.00 -1.51 0.00 0.00 72.50 70.30 2fcl s THR 120 CO 0.11 0.05 0.66 1.41 -2.21 0.00 0.00 174.62 174.64 2fcl n HIS 121 N 4.38 -2.00 -0.83 9.09 8.25 -1.26 -0.60 115.22 132.25 2fcl n HIS 121 Ca -0.22 0.60 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 2fcl n HIS 121 Cb 0.54 -3.70 0.00 0.00 1.12 0.00 0.00 29.99 27.95 2fcl n HIS 121 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fcl n GLY 122 N -1.42 0.88 0.00 -1.41 0.00 -1.26 -5.16 105.19 96.82 2fcl n GLY 122 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2fcl n GLY 122 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fcl n MET 123 N -2.09 3.73 -3.56 1.61 2.81 0.23 -5.14 117.12 114.72 2fcl n MET 123 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.91 2fcl n MET 123 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.45 2fcl n MET 123 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2fcl s ILE 125 N 3.22 -0.02 0.07 2.02 -1.09 0.42 -0.92 121.20 124.89 2fcl s ILE 125 Ca 0.00 0.00 -0.30 0.00 -2.23 0.00 0.00 60.65 58.12 2fcl s ILE 125 Cb 0.00 -1.00 -0.05 0.00 -1.58 0.00 0.00 42.46 39.83 2fcl s ILE 125 CO 0.00 0.00 1.02 -2.16 -1.23 0.00 0.00 174.94 172.57 2fcl s PRO 126 N 1.29 4.59 0.13 2.79 0.04 -1.26 -0.88 135.00 141.70 2fcl s PRO 126 Ca -0.06 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.51 2fcl s PRO 126 Cb -0.02 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 2fcl s PRO 126 CO -0.11 0.02 -0.03 0.14 0.04 0.00 0.00 177.00 177.06 2fcl s VAL 127 N 0.51 0.64 -0.05 -0.36 -7.23 0.26 -0.93 120.40 113.24 2fcl s VAL 127 Ca 0.51 -1.95 -0.13 0.00 -1.81 0.00 0.00 61.98 58.60 2fcl s VAL 127 Cb -0.24 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2fcl s VAL 127 CO 0.30 -0.69 0.33 -0.22 -0.31 0.00 0.00 175.10 174.50 2fcl s LEU 128 N -3.09 4.42 -0.06 1.32 2.96 -1.07 -1.09 118.68 122.08 2fcl s LEU 128 Ca 0.17 0.79 -0.40 0.00 -0.22 0.00 0.00 54.13 54.47 2fcl s LEU 128 Cb 0.06 -2.43 -0.18 0.00 0.50 0.00 0.00 46.19 44.13 2fcl s LEU 128 CO -0.01 0.31 1.31 -0.24 -1.32 0.00 0.00 176.35 176.40 2fcl n SER 129 N 2.10 1.01 -0.13 3.68 2.88 0.01 -4.88 113.62 118.29 2fcl n SER 129 Ca -0.15 1.14 -0.04 0.00 -1.33 0.00 0.00 58.87 58.48 2fcl n SER 129 Cb 0.53 -1.04 0.15 0.00 -0.75 0.00 0.00 64.21 63.10 2fcl n SER 129 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2fcl h LEU 130 N 4.29 0.80 -0.66 2.46 3.38 -1.96 -1.71 115.31 121.92 2fcl h LEU 130 Ca -0.48 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.27 2fcl h LEU 130 Cb 1.38 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2fcl h LEU 130 CO 0.77 0.84 0.26 -0.08 0.09 0.00 0.00 178.44 180.32 2fcl h GLU 131 N 0.79 0.99 -0.25 1.13 4.57 -1.99 0.71 114.58 120.54 2fcl h GLU 131 Ca 0.16 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2fcl h GLU 131 Cb 0.41 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2fcl h GLU 131 CO 0.01 0.83 0.16 -0.92 -1.18 0.00 0.00 179.01 177.91 2fcl h TYR 132 N 0.94 0.32 -0.53 0.92 5.03 -1.85 -1.81 116.97 119.98 2fcl h TYR 132 Ca 0.22 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.47 2fcl h TYR 132 Cb 0.21 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 2fcl h TYR 132 CO 0.01 0.22 0.06 0.93 -1.32 0.00 0.00 178.16 178.06 2fcl h GLU 133 N 0.32 0.85 -0.11 1.82 5.08 -1.04 -1.10 114.58 120.41 2fcl h GLU 133 Ca 0.09 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2fcl h GLU 133 Cb -0.01 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2fcl h GLU 133 CO -0.02 0.82 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.77 2fcl h TYR 134 N 0.81 -0.30 -0.68 4.33 3.20 -0.62 0.95 116.97 124.66 2fcl h TYR 134 Ca 0.16 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 2fcl h TYR 134 Cb 0.40 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2fcl h TYR 134 CO 0.02 -0.18 0.16 1.96 -1.64 0.00 0.00 178.16 178.48 2fcl h GLN 135 N -0.15 1.08 -0.62 1.82 1.08 -1.04 -2.04 115.11 115.25 2fcl h GLN 135 Ca 0.08 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 56.99 2fcl h GLN 135 Cb 0.26 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 2fcl h GLN 135 CO -0.20 0.96 0.26 0.00 -0.95 0.00 0.00 178.83 178.90 2fcl h ALA 136 N 1.14 0.80 -0.77 3.87 0.00 -0.86 -2.85 119.26 120.58 2fcl h ALA 136 Ca 0.21 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fcl h ALA 136 Cb 0.37 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2fcl h ALA 136 CO 0.00 0.40 0.51 1.88 0.00 0.00 0.00 179.25 182.05 2fcl h TYR 137 N 0.86 0.97 0.00 0.00 -1.99 -0.50 -1.75 116.97 114.56 2fcl h TYR 137 Ca 0.21 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.96 2fcl h TYR 137 Cb 0.18 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 38.58 2fcl h TYR 137 CO 0.01 0.61 0.00 1.28 -0.00 0.00 0.00 178.16 180.06 2fcl n LEU 138 N -4.55 0.00 0.00 3.88 4.77 -0.79 -1.07 117.00 119.24 2fcl n LEU 138 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2fcl n LEU 138 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2fcl n LEU 138 CO 0.36 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.60 2fcl n LEU 140 N 0.80 0.00 -0.01 2.23 4.77 -0.66 -4.59 117.00 119.55 2fcl n LEU 140 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2fcl n LEU 140 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2fcl n LEU 140 CO 0.00 0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2fcl n GLY 141 N 0.00 0.42 2.72 -0.72 0.00 -0.58 -4.95 105.19 102.08 2fcl n GLY 141 Ca 0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2fcl n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fcl n ARG 142 N -2.99 3.54 0.01 1.61 1.74 -0.23 -4.76 116.66 115.58 2fcl n ARG 142 Ca -0.00 -3.12 -0.19 0.00 -0.77 0.00 0.00 57.85 53.77 2fcl n ARG 142 Cb 0.00 -2.98 -0.09 0.00 -1.02 0.00 0.00 32.46 28.38 2fcl n ARG 142 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2fcl h VAL 143 N 3.58 1.29 0.00 1.55 2.07 -1.92 -0.90 116.25 121.92 2fcl h VAL 143 Ca 0.53 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.96 2fcl h VAL 143 Cb 0.55 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2fcl h VAL 143 CO 1.70 0.65 0.00 1.21 0.02 0.00 0.00 177.57 181.15 2fcl n GLU 144 N -3.93 0.09 0.00 1.57 0.00 -1.26 -0.39 120.64 116.73 2fcl n GLU 144 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 2fcl n GLU 144 Cb 0.80 -1.20 0.00 0.00 0.00 0.00 0.00 31.44 31.04 2fcl n GLU 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2fcl n ALA 146 N 0.65 0.00 -0.04 4.31 0.00 -0.34 -0.95 120.51 124.13 2fcl n ALA 146 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2fcl n ALA 146 Cb 0.03 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.72 2fcl n ALA 146 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2fcl h GLU 147 N 0.00 0.62 -0.34 0.00 5.08 -0.98 0.63 114.58 119.60 2fcl h GLU 147 Ca 0.00 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2fcl h GLU 147 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2fcl h GLU 147 CO 0.00 0.65 0.16 1.15 -1.00 0.00 0.00 179.01 179.97 2fcl h THR 148 N 0.59 1.16 -0.39 1.13 2.02 -1.29 -2.92 112.91 113.21 2fcl h THR 148 Ca 0.12 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2fcl h THR 148 Cb 0.39 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2fcl h THR 148 CO 0.02 0.17 0.20 -0.07 0.37 0.00 0.00 175.52 176.21 2fcl h LEU 149 N 0.41 0.50 -1.63 2.58 3.38 -1.74 -2.44 115.31 116.37 2fcl h LEU 149 Ca 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fcl h LEU 149 Cb 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2fcl h LEU 149 CO -0.01 0.47 0.00 -1.14 0.09 0.00 0.00 178.44 177.84 2fcl n ARG 150 N -4.72 0.15 0.00 1.13 3.00 0.18 -0.87 116.66 115.53 2fcl n ARG 150 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2fcl n ARG 150 Cb 0.10 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.26 2fcl n ARG 150 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2fcl n TRP 152 N 0.74 0.00 -0.25 -0.14 -0.00 -0.92 -0.54 117.44 116.33 2fcl n TRP 152 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.44 2fcl n TRP 152 Cb 0.06 0.00 0.05 0.00 -0.00 0.00 0.00 31.31 31.42 2fcl n TRP 152 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2fcl h LEU 153 N 0.00 0.88 -1.13 5.87 3.38 -1.28 -2.41 115.31 120.62 2fcl h LEU 153 Ca 0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2fcl h LEU 153 Cb 0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2fcl h LEU 153 CO 0.00 0.75 -0.02 0.78 0.09 0.00 0.00 178.44 180.05 2fcl h ASN 154 N 0.94 0.56 1.12 -0.43 2.35 -1.07 -2.64 115.58 116.41 2fcl h ASN 154 Ca 0.24 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2fcl h ASN 154 Cb 0.09 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2fcl h ASN 154 CO -0.03 0.64 0.00 -0.62 -1.65 0.00 0.00 177.43 175.77 2fcl n GLU 155 N -4.25 0.22 0.00 0.81 1.02 -0.98 -5.23 120.64 112.23 2fcl n GLU 155 Ca 0.02 0.30 0.16 0.00 -0.02 0.00 0.00 57.16 57.62 2fcl n GLU 155 Cb 0.27 -1.82 0.92 0.00 -0.02 0.00 0.00 31.44 30.78 2fcl n GLU 155 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85