#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz2 s SER 27 N 0.00 -0.05 0.00 2.55 0.15 -1.26 -5.16 113.70 109.94 2fz2 s SER 27 Ca 0.00 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2fz2 s SER 27 Cb 0.00 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2fz2 s SER 27 CO 0.00 -0.84 0.00 -2.65 1.20 0.00 0.00 173.24 170.95 2fz2 n PRO 28 N -0.18 0.00 0.00 5.44 -0.02 -1.26 -5.03 135.00 133.95 2fz2 n PRO 28 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2fz2 n PRO 28 Cb 0.63 -0.08 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2fz2 n PRO 28 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2fz2 n PHE 29 N 0.00 0.00 -0.73 6.00 -0.00 -1.26 -4.93 117.46 116.55 2fz2 n PHE 29 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.15 2fz2 n PHE 29 Cb 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 39.48 39.67 2fz2 n PHE 29 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2fz2 s THR 30 N -2.00 2.19 0.15 1.97 -4.23 -1.26 -4.92 115.64 107.54 2fz2 s THR 30 Ca 0.00 0.06 0.06 0.00 -1.18 0.00 0.00 61.69 60.63 2fz2 s THR 30 Cb 0.00 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 2fz2 s THR 30 CO 0.00 -0.08 -0.12 0.27 -0.54 0.00 0.00 174.62 174.15 2fz2 s ILE 31 N -2.63 1.33 -0.07 2.99 -5.25 -0.72 -5.01 121.20 111.85 2fz2 s ILE 31 Ca 0.67 -1.99 0.04 0.00 -0.99 0.00 0.00 60.65 58.38 2fz2 s ILE 31 Cb -0.23 -1.79 -0.02 0.00 2.95 0.00 0.00 42.46 43.38 2fz2 s ILE 31 CO 0.60 -0.62 -0.18 -0.54 -1.79 0.00 0.00 174.94 172.41 2fz2 s LYS 32 N -3.39 2.67 -0.04 0.37 1.02 -1.26 -2.05 119.74 117.06 2fz2 s LYS 32 Ca 0.15 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.37 2fz2 s LYS 32 Cb -0.00 -2.34 0.03 0.00 -0.52 0.00 0.00 37.83 34.99 2fz2 s LYS 32 CO 0.03 0.47 0.01 -0.65 -0.92 0.00 0.00 175.35 174.29 2fz2 s GLN 33 N -0.34 0.26 0.49 1.68 -1.52 -0.34 -4.94 119.66 114.94 2fz2 s GLN 33 Ca 0.03 0.15 0.02 0.00 -1.95 0.00 0.00 55.36 53.60 2fz2 s GLN 33 Cb -0.13 -0.56 0.02 0.00 -0.22 0.00 0.00 33.01 32.12 2fz2 s GLN 33 CO 0.02 -0.21 0.70 -1.25 -0.25 0.00 0.00 175.29 174.31 2fz2 s PRO 34 N 1.43 2.79 0.10 2.91 0.04 -1.26 0.22 135.00 141.23 2fz2 s PRO 34 Ca -0.04 -0.73 -0.26 0.00 0.04 0.00 0.00 61.00 60.00 2fz2 s PRO 34 Cb -0.13 -2.56 0.08 0.00 0.04 0.00 0.00 34.50 31.93 2fz2 s PRO 34 CO -0.03 -0.47 0.98 -0.59 0.04 0.00 0.00 177.00 176.94 2fz2 s PHE 35 N -2.61 -0.16 -0.05 0.56 -0.71 -0.46 -4.95 117.98 109.60 2fz2 s PHE 35 Ca 0.53 -0.09 -0.02 0.00 -1.04 0.00 0.00 56.93 56.31 2fz2 s PHE 35 Cb -0.10 0.61 0.03 0.00 -1.21 0.00 0.00 43.02 42.35 2fz2 s PHE 35 CO 0.37 -0.72 0.09 -1.14 -1.34 0.00 0.00 175.22 172.49 2fz2 s GLN 36 N -3.16 0.02 -0.10 1.99 0.74 -1.26 -2.33 119.66 115.56 2fz2 s GLN 36 Ca 0.11 0.30 0.03 0.00 0.05 0.00 0.00 55.36 55.85 2fz2 s GLN 36 Cb -0.01 -0.23 0.01 0.00 1.10 0.00 0.00 33.01 33.88 2fz2 s GLN 36 CO -0.00 -0.18 -0.20 0.45 -0.55 0.00 0.00 175.29 174.81 2fz2 s SER 37 N 1.23 2.71 -0.04 6.67 0.15 -0.24 -4.94 113.70 119.26 2fz2 s SER 37 Ca -0.08 -0.49 -0.30 0.00 0.70 0.00 0.00 55.95 55.78 2fz2 s SER 37 Cb -0.12 -1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.91 2fz2 s SER 37 CO -0.05 0.10 1.29 -1.61 1.20 0.00 0.00 173.24 174.17 2fz2 s GLU 38 N 0.60 4.32 0.00 5.44 2.02 -1.26 -2.00 118.70 127.82 2fz2 s GLU 38 Ca -0.14 1.80 0.00 0.00 0.02 0.00 0.00 54.97 56.65 2fz2 s GLU 38 Cb -0.17 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.49 2fz2 s GLU 38 CO 0.04 -0.51 0.00 1.33 0.02 0.00 0.00 175.26 176.14 2fz2 n VAL 39 N 4.66 0.00 -3.64 2.63 0.24 0.11 -4.98 118.33 117.35 2fz2 n VAL 39 Ca 0.12 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.37 2fz2 n VAL 39 Cb 0.45 0.12 -0.07 0.00 -1.47 0.00 0.00 33.84 32.87 2fz2 n VAL 39 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2fz2 s LEU 40 N -3.13 -0.66 -0.44 1.34 2.96 -0.88 -5.01 118.68 112.87 2fz2 s LEU 40 Ca 0.00 1.08 -0.12 0.00 -0.22 0.00 0.00 54.13 54.87 2fz2 s LEU 40 Cb 0.00 2.01 0.07 0.00 0.50 0.00 0.00 46.19 48.77 2fz2 s LEU 40 CO 0.00 -0.17 0.32 -0.36 -1.32 0.00 0.00 176.35 174.81 2fz2 s PHE 41 N 1.27 3.29 0.43 5.38 0.40 -1.26 -0.04 117.98 127.44 2fz2 s PHE 41 Ca -0.08 -1.22 0.07 0.00 -0.60 0.00 0.00 56.93 55.11 2fz2 s PHE 41 Cb -0.04 -3.01 -0.03 0.00 0.51 0.00 0.00 43.02 40.45 2fz2 s PHE 41 CO -0.15 -0.81 0.29 0.00 0.70 0.00 0.00 175.22 175.26 2fz2 s ALA 42 N 1.53 3.89 0.00 5.36 0.00 -0.46 -4.77 121.76 127.31 2fz2 s ALA 42 Ca 0.03 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.07 2fz2 s ALA 42 Cb -0.23 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2fz2 s ALA 42 CO 0.04 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2fz2 n GLY 43 N -1.43 2.44 0.07 0.00 0.00 -1.26 0.41 105.19 105.41 2fz2 n GLY 43 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2fz2 n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fz2 h THR 44 N 0.00 1.49 -3.33 2.61 2.02 -1.86 -3.40 112.91 110.44 2fz2 h THR 44 Ca 0.00 -3.22 -0.04 0.00 0.77 0.00 0.00 66.41 63.92 2fz2 h THR 44 Cb 0.00 2.73 -0.12 0.00 -1.74 0.00 0.00 68.15 69.03 2fz2 h THR 44 CO 0.00 0.85 -0.01 -1.59 0.37 0.00 0.00 175.52 175.14 2fz2 s LYS 45 N -2.69 1.22 0.57 6.66 -2.85 -1.26 -4.69 119.74 116.69 2fz2 s LYS 45 Ca -0.00 -0.76 -0.20 0.00 -1.00 0.00 0.00 55.97 54.01 2fz2 s LYS 45 Cb 0.09 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.32 2fz2 s LYS 45 CO 0.82 -0.50 1.24 -0.51 0.10 0.00 0.00 175.35 176.50 2fz2 s ASP 46 N -2.83 5.32 -0.05 0.03 1.11 -1.26 -4.60 116.67 114.40 2fz2 s ASP 46 Ca 0.06 2.47 -0.29 0.00 0.18 0.00 0.00 52.55 54.97 2fz2 s ASP 46 Cb 0.00 -2.61 0.09 0.00 1.07 0.00 0.00 42.92 41.48 2fz2 s ASP 46 CO -0.08 -1.51 0.80 0.00 1.18 0.00 0.00 175.17 175.56 2fz2 s ALA 47 N -1.51 -1.80 0.30 5.23 0.00 -0.89 -4.99 121.76 118.10 2fz2 s ALA 47 Ca 0.74 1.23 0.10 0.00 0.00 0.00 0.00 51.96 54.03 2fz2 s ALA 47 Cb -0.33 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.71 2fz2 s ALA 47 CO 0.37 -0.46 -0.13 -1.21 0.00 0.00 0.00 175.76 174.33 2fz2 s GLU 48 N -1.83 1.69 -0.28 0.00 2.02 -1.26 -0.11 118.70 118.93 2fz2 s GLU 48 Ca -0.04 -1.83 -0.22 0.00 0.02 0.00 0.00 54.97 52.91 2fz2 s GLU 48 Cb -0.00 -1.59 0.09 0.00 0.10 0.00 0.00 34.13 32.73 2fz2 s GLU 48 CO 0.01 0.19 0.80 0.00 0.02 0.00 0.00 175.26 176.28 2fz2 s ALA 49 N -2.67 -1.90 -0.35 5.21 0.00 -0.23 -4.96 121.76 116.86 2fz2 s ALA 49 Ca 0.30 2.13 0.01 0.00 0.00 0.00 0.00 51.96 54.40 2fz2 s ALA 49 Cb -0.00 -1.35 0.11 0.00 0.00 0.00 0.00 23.12 21.87 2fz2 s ALA 49 CO 0.14 -0.33 0.13 -1.12 0.00 0.00 0.00 175.76 174.58 2fz2 s SER 50 N 0.81 4.05 -0.28 0.00 0.01 -1.26 -1.22 113.70 115.80 2fz2 s SER 50 Ca -0.03 -1.98 -0.09 0.00 1.31 0.00 0.00 55.95 55.16 2fz2 s SER 50 Cb -0.05 -1.03 -0.02 0.00 0.21 0.00 0.00 66.02 65.13 2fz2 s SER 50 CO -0.08 -0.37 0.12 -0.76 0.41 0.00 0.00 173.24 172.56 2fz2 s LEU 51 N 1.17 3.83 -0.53 2.44 1.43 0.06 -4.91 118.68 122.17 2fz2 s LEU 51 Ca 0.12 -0.36 -0.27 0.00 -1.03 0.00 0.00 54.13 52.59 2fz2 s LEU 51 Cb -0.19 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.08 2fz2 s LEU 51 CO -0.16 -0.12 1.07 0.42 0.23 0.00 0.00 176.35 177.80 2fz2 s THR 52 N 1.62 4.22 0.21 5.49 -4.23 -1.26 0.01 115.64 121.71 2fz2 s THR 52 Ca 0.05 0.78 -0.12 0.00 -1.18 0.00 0.00 61.69 61.22 2fz2 s THR 52 Cb -0.16 -4.61 0.21 0.00 1.34 0.00 0.00 72.50 69.28 2fz2 s THR 52 CO 0.05 -1.14 1.64 0.40 -0.54 0.00 0.00 174.62 175.04 2fz2 h ILE 53 N 6.13 0.43 0.00 2.99 1.08 -1.57 -1.63 117.51 124.94 2fz2 h ILE 53 Ca -0.25 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2fz2 h ILE 53 Cb 1.06 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2fz2 h ILE 53 CO 1.12 0.01 0.01 0.00 -0.69 0.00 0.00 178.15 178.60 2fz2 n ALA 54 N -2.92 1.21 0.43 1.87 0.00 -1.26 -1.04 120.51 118.80 2fz2 n ALA 54 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2fz2 n ALA 54 Cb 0.34 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 2fz2 n ALA 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2fz2 n ASN 55 N -0.99 0.59 -4.72 0.00 5.03 -0.61 -4.26 115.26 110.29 2fz2 n ASN 55 Ca 0.00 -0.79 -0.42 0.00 0.87 0.00 0.00 54.58 54.24 2fz2 n ASN 55 Cb 0.01 0.89 -0.03 0.00 -1.02 0.00 0.00 39.78 39.63 2fz2 n ASN 55 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 2fz2 s ILE 56 N -1.76 3.35 0.03 2.41 1.10 -0.20 -4.64 121.20 121.49 2fz2 s ILE 56 Ca 0.04 1.00 -0.06 0.00 -0.51 0.00 0.00 60.65 61.13 2fz2 s ILE 56 Cb 0.07 -3.64 -0.01 0.00 0.15 0.00 0.00 42.46 39.02 2fz2 s ILE 56 CO 0.35 0.10 0.36 -0.90 -2.11 0.00 0.00 174.94 172.74 2fz2 n ASP 57 N 3.59 -0.21 -0.33 4.50 5.68 -1.26 0.46 116.55 128.98 2fz2 n ASP 57 Ca 0.10 0.41 0.24 0.00 -0.50 0.00 0.00 54.79 55.04 2fz2 n ASP 57 Cb 0.43 -0.07 0.53 0.00 -1.14 0.00 0.00 41.12 40.86 2fz2 n ASP 57 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2fz2 h SER 58 N 0.00 0.41 0.02 -1.12 0.02 -1.92 -0.66 113.55 110.30 2fz2 h SER 58 Ca 0.03 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2fz2 h SER 58 Cb 0.08 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2fz2 h SER 58 CO -0.19 0.07 -0.01 0.58 -1.14 0.00 0.00 176.83 176.14 2fz2 h VAL 59 N 0.35 0.01 0.00 2.27 2.07 -0.31 -2.55 116.25 118.09 2fz2 h VAL 59 Ca 0.60 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2fz2 h VAL 59 Cb 1.60 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2fz2 h VAL 59 CO -0.29 0.00 0.24 -1.54 0.02 0.00 0.00 177.57 176.00 2fz2 n SER 60 N -4.80 0.14 -0.09 0.57 3.41 -0.99 -1.01 113.62 110.85 2fz2 n SER 60 Ca -0.00 0.41 -0.16 0.00 -0.26 0.00 0.00 58.87 58.85 2fz2 n SER 60 Cb 0.01 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 63.49 2fz2 n SER 60 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2fz2 n THR 61 N -1.61 1.49 0.28 6.66 -1.04 -0.28 -3.58 114.28 116.20 2fz2 n THR 61 Ca -0.00 0.05 -0.16 0.00 -2.04 0.00 0.00 64.05 61.89 2fz2 n THR 61 Cb 0.24 -2.16 -0.08 0.00 -1.82 0.00 0.00 70.33 66.51 2fz2 n THR 61 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2fz2 h LEU 62 N -1.00 -0.80 -1.95 -4.42 3.38 -0.63 -2.57 115.31 107.33 2fz2 h LEU 62 Ca -0.24 0.05 0.09 0.00 0.09 0.00 0.00 57.88 57.87 2fz2 h LEU 62 Cb 1.04 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2fz2 h LEU 62 CO -0.15 -0.49 0.43 0.71 0.09 0.00 0.00 178.44 179.04 2fz2 h THR 63 N -0.76 0.27 -0.65 0.22 1.35 -1.54 -3.29 112.91 108.51 2fz2 h THR 63 Ca -0.05 0.00 0.24 0.00 -0.55 0.00 0.00 66.41 66.05 2fz2 h THR 63 Cb 0.63 0.64 -0.12 0.00 -1.73 0.00 0.00 68.15 67.57 2fz2 h THR 63 CO 0.04 0.00 0.23 0.41 -0.25 0.00 0.00 175.52 175.95 2fz2 n THR 64 N -3.47 -0.27 -0.94 6.82 -1.04 -0.97 -0.23 114.28 114.18 2fz2 n THR 64 Ca 0.05 1.36 0.06 0.00 -2.04 0.00 0.00 64.05 63.48 2fz2 n THR 64 Cb 0.57 -2.12 0.37 0.00 -1.82 0.00 0.00 70.33 67.33 2fz2 n THR 64 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2fz2 n PHE 65 N -4.61 1.89 -4.27 -1.42 3.01 -1.24 -4.83 117.46 106.00 2fz2 n PHE 65 Ca 0.21 -0.80 -0.15 0.00 1.01 0.00 0.00 57.45 57.72 2fz2 n PHE 65 Cb 0.72 -0.49 -0.10 0.00 -0.01 0.00 0.00 39.48 39.60 2fz2 n PHE 65 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2fz2 s TYR 66 N -2.81 1.35 -0.51 1.38 1.51 0.68 -0.64 117.35 118.31 2fz2 s TYR 66 Ca 0.52 -0.73 0.22 0.00 -1.01 0.00 0.00 57.07 56.07 2fz2 s TYR 66 Cb 0.41 -0.68 -0.15 0.00 -0.11 0.00 0.00 41.96 41.43 2fz2 s TYR 66 CO 0.14 0.13 0.82 0.54 -1.11 0.00 0.00 175.55 176.07 2fz2 n ARG 67 N -0.23 0.34 -3.77 -0.62 1.74 0.30 -4.49 116.66 109.93 2fz2 n ARG 67 Ca -0.10 -0.06 -0.13 0.00 -0.77 0.00 0.00 57.85 56.80 2fz2 n ARG 67 Cb 0.61 -1.55 -0.12 0.00 -1.02 0.00 0.00 32.46 30.37 2fz2 n ARG 67 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2fz2 s HIS 68 N -3.25 -0.29 -0.19 -1.55 3.76 -1.03 -3.69 115.29 109.04 2fz2 s HIS 68 Ca 0.01 0.70 -0.07 0.00 -0.15 0.00 0.00 55.06 55.55 2fz2 s HIS 68 Cb 0.15 0.09 0.08 0.00 1.11 0.00 0.00 32.58 34.01 2fz2 s HIS 68 CO 0.85 -0.16 0.42 0.00 -0.85 0.00 0.00 174.74 175.00 2fz2 s ALA 69 N 0.38 -1.13 0.22 -1.40 0.00 -0.65 -1.26 121.76 117.91 2fz2 s ALA 69 Ca -0.02 1.51 0.09 0.00 0.00 0.00 0.00 51.96 53.54 2fz2 s ALA 69 Cb -0.04 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 2fz2 s ALA 69 CO -0.02 -0.65 -0.06 0.45 0.00 0.00 0.00 175.76 175.48 2fz2 s SER 70 N 2.36 4.38 -0.23 0.00 0.15 -0.87 0.06 113.70 119.55 2fz2 s SER 70 Ca -0.03 -0.61 -0.12 0.00 0.70 0.00 0.00 55.95 55.90 2fz2 s SER 70 Cb -0.11 -0.77 -0.05 0.00 -1.71 0.00 0.00 66.02 63.38 2fz2 s SER 70 CO -0.13 0.06 0.20 -0.76 1.20 0.00 0.00 173.24 173.82 2fz2 s LEU 71 N -3.18 4.14 0.05 3.45 1.43 -0.06 0.77 118.68 125.29 2fz2 s LEU 71 Ca 0.28 0.21 0.20 0.00 -1.03 0.00 0.00 54.13 53.79 2fz2 s LEU 71 Cb -0.08 -2.19 -0.16 0.00 0.03 0.00 0.00 46.19 43.80 2fz2 s LEU 71 CO 0.17 0.05 0.72 -0.62 0.23 0.00 0.00 176.35 176.91 2fz2 n GLU 72 N 4.20 0.63 -3.53 1.70 -0.58 -0.48 -4.84 120.64 117.75 2fz2 n GLU 72 Ca -0.14 0.06 -0.17 0.00 -0.42 0.00 0.00 57.16 56.50 2fz2 n GLU 72 Cb 0.52 -1.71 -0.06 0.00 -0.57 0.00 0.00 31.44 29.62 2fz2 n GLU 72 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2fz2 s SER 73 N -5.31 -0.63 -0.22 1.62 1.04 -1.23 -4.96 113.70 104.01 2fz2 s SER 73 Ca -0.04 0.70 -0.27 0.00 0.48 0.00 0.00 55.95 56.82 2fz2 s SER 73 Cb 0.10 0.54 0.12 0.00 0.10 0.00 0.00 66.02 66.87 2fz2 s SER 73 CO 0.83 -0.57 0.97 -0.22 0.98 0.00 0.00 173.24 175.23 2fz2 s LEU 74 N -1.14 -0.46 0.24 2.42 2.96 -1.26 -1.75 118.68 119.70 2fz2 s LEU 74 Ca -0.10 0.72 -0.22 0.00 -0.22 0.00 0.00 54.13 54.31 2fz2 s LEU 74 Cb -0.00 1.96 0.04 0.00 0.50 0.00 0.00 46.19 48.70 2fz2 s LEU 74 CO 0.09 -0.27 0.83 -1.66 -1.32 0.00 0.00 176.35 174.03 2fz2 s TRP 75 N -0.38 -0.11 0.02 5.38 -2.14 -0.54 -0.44 118.94 120.74 2fz2 s TRP 75 Ca -0.00 -0.32 0.05 0.00 2.66 0.00 0.00 56.10 58.49 2fz2 s TRP 75 Cb -0.03 0.70 -0.03 0.00 -3.10 0.00 0.00 33.47 31.01 2fz2 s TRP 75 CO -0.02 -1.12 -0.14 0.54 -2.66 0.00 0.00 176.95 173.56 2fz2 s VAL 76 N -3.38 3.10 0.03 -0.66 0.11 -1.08 -1.08 120.40 117.44 2fz2 s VAL 76 Ca 0.13 -1.01 0.06 0.00 -2.93 0.00 0.00 61.98 58.23 2fz2 s VAL 76 Cb -0.04 -2.32 -0.02 0.00 -1.53 0.00 0.00 36.38 32.47 2fz2 s VAL 76 CO 0.06 0.38 -0.19 -0.89 -3.33 0.00 0.00 175.10 171.12 2fz2 s THR 77 N -0.93 1.53 -0.47 5.04 2.01 0.26 -1.29 115.64 121.79 2fz2 s THR 77 Ca 0.15 -1.05 0.04 0.00 0.31 0.00 0.00 61.69 61.14 2fz2 s THR 77 Cb -0.11 -1.32 0.12 0.00 0.01 0.00 0.00 72.50 71.21 2fz2 s THR 77 CO 0.06 0.24 0.20 -0.63 -0.69 0.00 0.00 174.62 173.80 2fz2 s ILE 78 N -0.69 2.42 -0.06 1.82 1.01 -0.70 -1.71 121.20 123.29 2fz2 s ILE 78 Ca 0.07 -3.00 -0.29 0.00 0.00 0.00 0.00 60.65 57.42 2fz2 s ILE 78 Cb -0.08 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2fz2 s ILE 78 CO 0.01 -0.75 0.97 -1.00 0.00 0.00 0.00 174.94 174.17 2fz2 s HIS 79 N 0.08 3.58 -0.09 3.97 3.76 0.88 -4.48 115.29 122.98 2fz2 s HIS 79 Ca 0.15 1.61 -0.08 0.00 -0.15 0.00 0.00 55.06 56.59 2fz2 s HIS 79 Cb -0.24 -3.13 -0.04 0.00 1.11 0.00 0.00 32.58 30.28 2fz2 s HIS 79 CO -0.02 -0.12 0.20 -1.25 -0.85 0.00 0.00 174.74 172.70 2fz2 s PRO 80 N 1.51 3.54 0.67 8.40 0.04 -1.26 0.19 135.00 148.09 2fz2 s PRO 80 Ca 0.49 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2fz2 s PRO 80 Cb -0.19 -3.19 0.13 0.00 0.04 0.00 0.00 34.50 31.29 2fz2 s PRO 80 CO 0.22 0.76 0.92 0.25 0.04 0.00 0.00 177.00 179.19 2fz2 n THR 81 N 1.90 0.00 1.02 1.26 -2.24 -0.51 -4.93 114.28 110.78 2fz2 n THR 81 Ca -0.18 -1.49 0.11 0.00 -2.27 0.00 0.00 64.05 60.21 2fz2 n THR 81 Cb 0.54 -0.90 0.54 0.00 -2.10 0.00 0.00 70.33 68.41 2fz2 n THR 81 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fz2 n LEU 82 N 0.00 0.00 0.10 3.22 -0.00 -1.26 -2.40 117.00 116.66 2fz2 n LEU 82 Ca 0.15 0.28 -0.05 0.00 -0.00 0.00 0.00 56.01 56.40 2fz2 n LEU 82 Cb 0.55 -0.28 0.06 0.00 -0.00 0.00 0.00 43.42 43.75 2fz2 n LEU 82 CO 0.37 -0.08 0.35 1.56 -0.00 0.00 0.00 177.39 179.59 2fz2 h GLN 83 N 0.00 0.06 -0.70 1.47 1.08 -1.83 -3.35 115.11 111.84 2fz2 h GLN 83 Ca 0.00 -0.06 0.10 0.00 -1.45 0.00 0.00 58.65 57.24 2fz2 h GLN 83 Cb 0.20 0.02 -0.12 0.00 -0.05 0.00 0.00 27.48 27.53 2fz2 h GLN 83 CO 0.00 0.80 -0.45 0.00 -0.95 0.00 0.00 178.83 178.23 2fz2 h ALA 84 N 1.18 -0.27 -0.84 3.87 0.00 -1.60 0.17 119.26 121.77 2fz2 h ALA 84 Ca -0.02 0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2fz2 h ALA 84 Cb 1.35 1.02 -0.09 0.00 0.00 0.00 0.00 17.79 20.07 2fz2 h ALA 84 CO 0.11 -0.81 0.46 -1.35 0.00 0.00 0.00 179.25 177.65 2fz2 h PRO 85 N -0.16 0.68 0.00 0.00 0.11 -1.73 -1.70 132.00 129.21 2fz2 h PRO 85 Ca 0.21 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 66.07 2fz2 h PRO 85 Cb 0.55 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2fz2 h PRO 85 CO -0.77 0.45 -0.90 0.00 -0.21 0.00 0.00 178.00 176.56 2fz2 h ALA 86 N 1.52 0.46 -2.48 -0.75 0.00 -1.52 -3.12 119.26 113.36 2fz2 h ALA 86 Ca 0.44 -0.72 -0.60 0.00 0.00 0.00 0.00 54.91 54.03 2fz2 h ALA 86 Cb 0.53 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.87 2fz2 h ALA 86 CO -0.31 0.88 -0.79 1.19 0.00 0.00 0.00 179.25 180.21 2fz2 n PHE 87 N -3.69 1.46 -1.55 0.00 3.01 0.50 -4.99 117.46 112.21 2fz2 n PHE 87 Ca -0.05 -3.85 -0.46 0.00 1.01 0.00 0.00 57.45 54.11 2fz2 n PHE 87 Cb 0.82 -0.30 -0.02 0.00 -0.01 0.00 0.00 39.48 39.96 2fz2 n PHE 87 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2fz2 n PRO 88 N 1.87 1.03 -4.47 -1.08 -0.04 -0.93 -4.61 135.00 126.77 2fz2 n PRO 88 Ca 0.25 0.36 -0.21 0.00 -0.04 0.00 0.00 63.50 63.87 2fz2 n PRO 88 Cb 0.43 -1.66 -0.15 0.00 -0.04 0.00 0.00 33.50 32.08 2fz2 n PRO 88 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2fz2 s THR 89 N -0.99 0.89 -0.33 0.52 2.01 -0.44 -4.34 115.64 112.95 2fz2 s THR 89 Ca 0.61 -0.44 -0.24 0.00 0.31 0.00 0.00 61.69 61.93 2fz2 s THR 89 Cb -0.76 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 70.99 2fz2 s THR 89 CO 0.59 0.26 0.84 -0.89 -0.69 0.00 0.00 174.62 174.73 2fz2 s THR 90 N 0.02 4.71 -0.14 -0.82 2.01 -0.77 -0.87 115.64 119.79 2fz2 s THR 90 Ca -0.01 1.15 0.01 0.00 0.31 0.00 0.00 61.69 63.15 2fz2 s THR 90 Cb -0.07 -4.22 0.02 0.00 0.01 0.00 0.00 72.50 68.23 2fz2 s THR 90 CO 0.00 -0.37 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.73 2fz2 s VAL 91 N 3.15 1.58 0.06 3.82 1.01 -0.27 -1.76 120.40 127.99 2fz2 s VAL 91 Ca 0.34 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.76 2fz2 s VAL 91 Cb -0.13 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2fz2 s VAL 91 CO 0.15 0.46 -0.20 -0.83 0.00 0.00 0.00 175.10 174.68 2fz2 s GLY 92 N 1.38 1.57 0.05 4.51 0.00 0.48 0.73 107.32 116.03 2fz2 s GLY 92 Ca 0.03 -1.26 -0.10 0.00 0.00 0.00 0.00 44.72 43.39 2fz2 s GLY 92 CO -0.09 -1.17 0.21 -1.34 0.00 0.00 0.00 173.10 170.71 2fz2 s VAL 93 N -0.96 0.11 -0.28 1.40 -7.23 -0.80 -0.78 120.40 111.86 2fz2 s VAL 93 Ca 0.15 -0.89 -0.19 0.00 -1.81 0.00 0.00 61.98 59.24 2fz2 s VAL 93 Cb -0.10 -0.96 0.09 0.00 0.56 0.00 0.00 36.38 35.97 2fz2 s VAL 93 CO 0.06 -0.49 0.75 0.00 -0.31 0.00 0.00 175.10 175.11 2fz2 s TRP 95 N 1.23 3.77 0.07 0.00 0.52 -1.26 -0.57 118.94 122.70 2fz2 s TRP 95 Ca -0.07 1.24 -0.19 0.00 0.02 0.00 0.00 56.10 57.10 2fz2 s TRP 95 Cb -0.05 -2.52 0.04 0.00 -1.15 0.00 0.00 33.47 29.79 2fz2 s TRP 95 CO -0.14 0.52 0.45 0.54 0.02 0.00 0.00 176.95 178.34 2fz2 s VAL 96 N -0.82 0.05 -0.25 4.03 0.11 -0.43 -4.63 120.40 118.46 2fz2 s VAL 96 Ca 0.29 -0.41 -0.24 0.00 -2.93 0.00 0.00 61.98 58.69 2fz2 s VAL 96 Cb -0.19 -1.02 -0.01 0.00 -1.53 0.00 0.00 36.38 33.63 2fz2 s VAL 96 CO 0.18 -0.22 0.82 -2.16 -3.33 0.00 0.00 175.10 170.38 2fz2 s PRO 97 N -2.92 4.16 0.00 1.54 0.05 -1.26 0.48 135.00 137.05 2fz2 s PRO 97 Ca -0.03 0.89 0.00 0.00 0.05 0.00 0.00 61.00 61.92 2fz2 s PRO 97 Cb 0.00 -3.65 0.00 0.00 0.05 0.00 0.00 34.50 30.90 2fz2 s PRO 97 CO -0.06 -0.53 0.00 0.00 0.05 0.00 0.00 177.00 176.46 2fz2 n ALA 98 N 6.02 0.00 -0.10 8.56 0.00 0.30 0.29 120.51 135.57 2fz2 n ALA 98 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2fz2 n ALA 98 Cb 0.48 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.00 2fz2 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fz2 n GLN 99 N -1.69 1.59 -3.29 0.00 0.00 -0.71 -4.83 117.38 108.45 2fz2 n GLN 99 Ca 0.00 -1.39 -0.38 0.00 0.00 0.00 0.00 57.00 55.23 2fz2 n GLN 99 Cb 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 30.24 28.64 2fz2 n GLN 99 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2fz2 s SER 100 N -0.02 6.82 0.00 2.61 0.15 0.14 -4.95 113.70 118.45 2fz2 s SER 100 Ca 0.26 0.97 0.05 0.00 0.70 0.00 0.00 55.95 57.94 2fz2 s SER 100 Cb 0.22 -2.31 0.29 0.00 -1.71 0.00 0.00 66.02 62.50 2fz2 s SER 100 CO 0.05 0.08 0.90 -0.81 1.20 0.00 0.00 173.24 174.66 2fz2 n PRO 101 N 3.06 0.68 -2.37 5.44 -0.04 -1.26 -4.89 135.00 135.62 2fz2 n PRO 101 Ca -0.08 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.98 2fz2 n PRO 101 Cb 0.51 -1.11 -0.04 0.00 -0.04 0.00 0.00 33.50 32.83 2fz2 n PRO 101 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2fz2 s VAL 102 N -2.00 3.26 -0.08 0.52 1.01 -1.26 -5.04 120.40 116.82 2fz2 s VAL 102 Ca 0.07 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2fz2 s VAL 102 Cb 0.03 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2fz2 s VAL 102 CO 0.06 0.28 -0.06 0.28 0.00 0.00 0.00 175.10 175.65 2fz2 s THR 103 N -1.19 3.75 0.65 3.92 -1.32 -1.26 -5.00 115.64 115.18 2fz2 s THR 103 Ca 0.47 -0.46 0.11 0.00 -1.21 0.00 0.00 61.69 60.60 2fz2 s THR 103 Cb -0.34 -2.54 0.13 0.00 -1.51 0.00 0.00 72.50 68.24 2fz2 s THR 103 CO 0.44 0.59 1.26 -0.65 -2.21 0.00 0.00 174.62 174.05 2fz2 h PRO 104 N 5.38 0.00 0.00 7.08 0.11 -1.90 0.58 132.00 143.26 2fz2 h PRO 104 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2fz2 h PRO 104 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2fz2 h PRO 104 CO 0.53 0.00 -0.29 1.79 -0.21 0.00 0.00 178.00 179.82 2fz2 h THR 105 N 0.00 0.69 -0.86 -1.15 1.35 -1.94 -3.15 112.91 107.86 2fz2 h THR 105 Ca 0.08 -1.30 -0.54 0.00 -0.55 0.00 0.00 66.41 64.10 2fz2 h THR 105 Cb 1.82 1.84 -0.28 0.00 -1.73 0.00 0.00 68.15 69.80 2fz2 h THR 105 CO -0.00 0.28 0.42 0.00 -0.25 0.00 0.00 175.52 175.97 2fz2 n GLN 106 N -3.45 2.56 0.04 4.72 10.64 0.20 -4.71 117.38 127.38 2fz2 n GLN 106 Ca 0.00 -3.33 -0.12 0.00 -1.83 0.00 0.00 57.00 51.73 2fz2 n GLN 106 Cb 0.47 -2.18 -0.06 0.00 -0.86 0.00 0.00 30.24 27.60 2fz2 n GLN 106 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 2fz2 h ILE 107 N 1.17 0.94 0.00 -0.39 2.04 -1.68 -2.29 117.51 117.30 2fz2 h ILE 107 Ca 0.52 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.38 2fz2 h ILE 107 Cb 1.61 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2fz2 h ILE 107 CO 1.15 0.00 0.00 0.35 0.00 0.00 0.00 178.15 179.65 2fz2 n THR 108 N -5.12 0.00 0.83 -0.27 -2.24 -1.26 -1.83 114.28 104.39 2fz2 n THR 108 Ca -0.07 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 2fz2 n THR 108 Cb 0.06 -0.76 -0.12 0.00 -2.10 0.00 0.00 70.33 67.41 2fz2 n THR 108 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2fz2 n LYS 109 N -0.99 0.43 -4.35 -0.78 5.02 -0.87 -4.95 118.16 111.68 2fz2 n LYS 109 Ca 0.11 -0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.07 2fz2 n LYS 109 Cb 0.05 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 2fz2 n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2fz2 s THR 110 N -2.95 3.59 0.00 -0.18 -4.23 -0.76 -5.09 115.64 106.03 2fz2 s THR 110 Ca 0.06 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2fz2 s THR 110 Cb 0.15 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2fz2 s THR 110 CO 0.82 0.26 0.85 0.00 -0.54 0.00 0.00 174.62 176.02 2fz2 n TYR 111 N 1.15 0.00 -0.24 3.99 9.36 -1.26 -2.49 117.16 127.66 2fz2 n TYR 111 Ca -0.14 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.23 2fz2 n TYR 111 Cb 0.52 -0.35 0.45 0.00 -0.63 0.00 0.00 39.34 39.34 2fz2 n TYR 111 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2fz2 h GLY 112 N 0.00 1.01 -3.65 2.98 0.00 -1.91 -3.45 103.07 98.05 2fz2 h GLY 112 Ca 0.00 -0.24 -0.60 0.00 0.00 0.00 0.00 47.33 46.50 2fz2 h GLY 112 CO 0.00 0.04 -0.48 0.61 0.00 0.00 0.00 176.54 176.71 2fz2 n GLY 113 N -1.48 -1.67 3.60 4.60 0.00 -1.04 -4.75 105.19 104.45 2fz2 n GLY 113 Ca 0.18 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2fz2 n GLY 113 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fz2 s GLN 114 N -1.70 0.58 0.09 1.61 -2.07 -0.92 -4.86 119.66 112.38 2fz2 s GLN 114 Ca 0.65 0.31 0.05 0.00 -1.82 0.00 0.00 55.36 54.55 2fz2 s GLN 114 Cb -0.53 0.28 -0.04 0.00 -1.09 0.00 0.00 33.01 31.63 2fz2 s GLN 114 CO 0.58 -0.15 -0.04 0.42 -1.32 0.00 0.00 175.29 174.78 2fz2 s ILE 115 N -0.63 3.79 0.29 3.63 1.01 -1.26 -1.90 121.20 126.12 2fz2 s ILE 115 Ca -0.00 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.63 2fz2 s ILE 115 Cb -0.02 -2.78 -0.06 0.00 0.01 0.00 0.00 42.46 39.61 2fz2 s ILE 115 CO -0.01 0.14 0.02 -0.36 0.00 0.00 0.00 174.94 174.73 2fz2 s PHE 116 N -1.25 1.84 -0.10 3.97 0.40 0.22 -4.97 117.98 118.09 2fz2 s PHE 116 Ca 0.24 -0.91 0.01 0.00 -0.60 0.00 0.00 56.93 55.67 2fz2 s PHE 116 Cb -0.11 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.30 2fz2 s PHE 116 CO 0.16 0.03 -0.11 0.00 0.70 0.00 0.00 175.22 176.00 2fz2 s ILE 118 N 1.21 3.70 0.00 0.00 1.09 -0.05 -4.80 121.20 122.34 2fz2 s ILE 118 Ca -0.04 -2.53 0.00 0.00 -1.10 0.00 0.00 60.65 56.98 2fz2 s ILE 118 Cb -0.14 -3.45 0.00 0.00 -1.06 0.00 0.00 42.46 37.81 2fz2 s ILE 118 CO -0.03 -0.81 0.00 0.61 -0.10 0.00 0.00 174.94 174.61 2fz2 n GLY 119 N 4.01 3.40 0.59 6.18 0.00 -1.26 -1.33 105.19 116.78 2fz2 n GLY 119 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2fz2 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fz2 n GLY 120 N 0.00 0.91 0.00 -0.02 0.00 -1.18 -4.18 105.19 100.72 2fz2 n GLY 120 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fz2 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fz2 n ALA 121 N 0.31 0.00 -2.48 4.61 0.00 -1.26 -5.05 120.51 116.64 2fz2 n ALA 121 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2fz2 n ALA 121 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 2fz2 n ALA 121 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2fz2 s ILE 122 N 3.68 4.24 -0.30 0.00 2.07 -1.26 -5.00 121.20 124.62 2fz2 s ILE 122 Ca 0.00 1.59 0.01 0.00 -1.41 0.00 0.00 60.65 60.84 2fz2 s ILE 122 Cb 0.00 -4.02 0.19 0.00 0.13 0.00 0.00 42.46 38.76 2fz2 s ILE 122 CO 0.00 0.08 0.61 0.00 -1.91 0.00 0.00 174.94 173.71 2fz2 s GLN 123 N 1.50 0.56 0.00 3.50 1.03 -1.26 -4.25 119.66 120.73 2fz2 s GLN 123 Ca 0.57 0.86 0.00 0.00 0.04 0.00 0.00 55.36 56.82 2fz2 s GLN 123 Cb -0.26 0.46 0.00 0.00 0.03 0.00 0.00 33.01 33.23 2fz2 s GLN 123 CO 0.26 -0.74 0.00 -2.37 -2.54 0.00 0.00 175.29 169.90 2fz2 n THR 124 N 5.43 0.00 -2.01 3.63 5.66 -1.26 -4.99 114.28 120.74 2fz2 n THR 124 Ca 0.01 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.64 2fz2 n THR 124 Cb 0.52 -1.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.31 2fz2 n THR 124 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2fz2 n LEU 125 N -0.39 7.33 0.00 1.09 0.00 -1.26 -4.28 117.00 119.50 2fz2 n LEU 125 Ca 0.00 -4.79 0.00 0.00 0.00 0.00 0.00 56.01 51.22 2fz2 n LEU 125 Cb 0.22 -1.19 0.00 0.00 0.00 0.00 0.00 43.42 42.45 2fz2 n LEU 125 CO 0.00 1.89 0.00 -0.24 0.00 0.00 0.00 177.39 179.04 2fz2 n SER 126 N 0.38 0.00 0.00 1.96 2.88 -1.26 -4.80 113.62 112.78 2fz2 n SER 126 Ca 0.53 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2fz2 n SER 126 Cb 0.32 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 2fz2 n SER 126 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2fz2 n PRO 127 N 0.00 0.00 0.00 -1.46 -0.02 -1.26 -4.11 135.00 128.15 2fz2 n PRO 127 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2fz2 n PRO 127 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2fz2 n PRO 127 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2fz2 n LEU 128 N 0.00 0.00 -4.45 2.45 -0.00 -1.26 -2.38 117.00 111.35 2fz2 n LEU 128 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.78 2fz2 n LEU 128 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 2fz2 n LEU 128 CO 0.00 0.00 -0.43 0.27 -0.00 0.00 0.00 177.39 177.23 2fz2 s ILE 129 N 0.00 2.12 -0.28 1.47 -0.00 -1.26 -1.72 121.20 121.53 2fz2 s ILE 129 Ca 0.00 -2.27 -0.04 0.00 -0.00 0.00 0.00 60.65 58.34 2fz2 s ILE 129 Cb 0.00 -2.35 0.10 0.00 -0.00 0.00 0.00 42.46 40.21 2fz2 s ILE 129 CO 0.00 -0.38 0.12 -0.69 -0.00 0.00 0.00 174.94 173.99 2fz2 s VAL 130 N -2.72 -0.01 0.24 8.37 1.01 -0.41 -4.96 120.40 121.92 2fz2 s VAL 130 Ca 0.29 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 2fz2 s VAL 130 Cb -0.01 -1.00 -0.12 0.00 0.00 0.00 0.00 36.38 35.25 2fz2 s VAL 130 CO 0.13 -0.69 1.65 0.29 0.00 0.00 0.00 175.10 176.47 2fz2 n LYS 131 N 5.23 2.67 -3.10 2.72 5.02 -1.26 -2.63 118.16 126.80 2fz2 n LYS 131 Ca -0.06 0.96 -0.39 0.00 -2.02 0.00 0.00 58.31 56.79 2fz2 n LYS 131 Cb 0.42 -2.76 -0.05 0.00 -0.02 0.00 0.00 35.03 32.62 2fz2 n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fz2 s PRO 133 N 0.51 3.81 0.15 0.00 0.04 -1.26 -4.59 135.00 133.66 2fz2 s PRO 133 Ca 0.35 -1.84 0.15 0.00 0.04 0.00 0.00 61.00 59.69 2fz2 s PRO 133 Cb -0.18 -5.22 0.69 0.00 0.04 0.00 0.00 34.50 29.83 2fz2 s PRO 133 CO 0.17 -2.01 1.45 1.28 0.04 0.00 0.00 177.00 177.93 2fz2 n LEU 134 N 7.41 0.31 0.26 -3.56 4.77 -1.26 -0.46 117.00 124.47 2fz2 n LEU 134 Ca 0.35 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 57.08 2fz2 n LEU 134 Cb 0.47 -0.61 0.67 0.00 -2.33 0.00 0.00 43.42 41.62 2fz2 n LEU 134 CO 0.64 -0.59 0.94 -0.33 -1.33 0.00 0.00 177.39 176.71 2fz2 h GLU 135 N 0.00 0.00 -0.64 3.23 3.07 -2.01 -2.65 114.58 115.58 2fz2 h GLU 135 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2fz2 h GLU 135 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2fz2 h GLU 135 CO 0.00 0.13 0.00 -0.12 -1.40 0.00 0.00 179.01 177.62 2fz2 n MET 136 N -3.43 3.99 -1.75 2.33 1.56 0.39 -5.00 117.12 115.22 2fz2 n MET 136 Ca -0.01 -2.96 -0.02 0.00 -0.27 0.00 0.00 57.70 54.43 2fz2 n MET 136 Cb 0.30 -1.98 0.00 0.00 2.15 0.00 0.00 33.22 33.69 2fz2 n MET 136 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2fz2 n MET 137 N 1.05 0.24 -3.24 2.12 0.00 -1.00 -4.79 117.12 111.51 2fz2 n MET 137 Ca 0.27 -0.55 -0.42 0.00 0.00 0.00 0.00 57.70 56.99 2fz2 n MET 137 Cb 0.96 0.65 -0.08 0.00 0.00 0.00 0.00 33.22 34.75 2fz2 n MET 137 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2fz2 s GLN 138 N -2.06 3.32 0.44 3.17 2.00 -0.13 -4.92 119.66 121.48 2fz2 s GLN 138 Ca 0.04 -0.46 0.25 0.00 -2.00 0.00 0.00 55.36 53.19 2fz2 s GLN 138 Cb -0.01 -3.91 0.68 0.00 0.80 0.00 0.00 33.01 30.57 2fz2 s GLN 138 CO 0.03 -0.82 1.72 -1.35 -0.50 0.00 0.00 175.29 174.37 2fz2 h PRO 139 N 8.69 0.00 -6.54 1.67 0.11 -1.86 -3.33 132.00 130.74 2fz2 h PRO 139 Ca -0.27 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.31 2fz2 h PRO 139 Cb 1.11 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.25 2fz2 h PRO 139 CO 0.81 0.12 0.91 1.03 -0.21 0.00 0.00 178.00 180.67 2fz2 s ARG 140 N -3.38 4.22 0.00 1.05 0.52 -1.26 -0.88 118.95 119.22 2fz2 s ARG 140 Ca 0.04 2.32 0.00 0.00 -0.52 0.00 0.00 55.73 57.57 2fz2 s ARG 140 Cb 0.07 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 32.20 2fz2 s ARG 140 CO 0.64 -0.64 0.43 1.33 0.02 0.00 0.00 175.30 177.08 2fz2 n VAL 141 N 4.28 0.00 -3.65 3.52 0.24 0.11 -4.78 118.33 118.05 2fz2 n VAL 141 Ca 0.14 -0.49 -0.05 0.00 -2.04 0.00 0.00 64.34 61.90 2fz2 n VAL 141 Cb 0.40 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.72 2fz2 n VAL 141 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2fz2 s LYS 142 N -0.12 0.60 0.06 7.34 2.20 -1.17 -4.87 119.74 123.77 2fz2 s LYS 142 Ca 0.00 1.27 -0.01 0.00 -0.36 0.00 0.00 55.97 56.87 2fz2 s LYS 142 Cb 0.00 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 2fz2 s LYS 142 CO 0.00 -0.18 0.09 -3.47 -0.36 0.00 0.00 175.35 171.43 2fz2 n ASP 143 N 4.85 -0.27 0.05 1.43 2.03 -1.24 -1.63 116.55 121.77 2fz2 n ASP 143 Ca -0.16 -1.27 0.08 0.00 0.52 0.00 0.00 54.79 53.96 2fz2 n ASP 143 Cb 0.54 0.47 0.34 0.00 -0.72 0.00 0.00 41.12 41.74 2fz2 n ASP 143 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2fz2 n SER 144 N -1.63 0.22 -3.53 1.67 7.64 -1.26 -4.78 113.62 111.96 2fz2 n SER 144 Ca -0.01 0.56 -0.18 0.00 1.01 0.00 0.00 58.87 60.26 2fz2 n SER 144 Cb 0.09 -0.61 -0.09 0.00 -1.01 0.00 0.00 64.21 62.60 2fz2 n SER 144 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2fz2 s ILE 145 N -3.13 0.00 -0.30 0.44 -4.36 -1.26 -5.14 121.20 107.45 2fz2 s ILE 145 Ca 0.05 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.33 2fz2 s ILE 145 Cb 0.08 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.26 2fz2 s ILE 145 CO 0.26 0.00 0.18 -1.58 0.24 0.00 0.00 174.94 174.03 2fz2 s GLN 146 N -3.59 3.59 0.27 0.37 2.00 -1.26 -4.89 119.66 116.14 2fz2 s GLN 146 Ca 0.40 -0.56 -0.03 0.00 -2.00 0.00 0.00 55.36 53.18 2fz2 s GLN 146 Cb 0.03 -3.62 -0.05 0.00 0.80 0.00 0.00 33.01 30.17 2fz2 s GLN 146 CO 0.24 -0.33 0.49 0.71 -0.50 0.00 0.00 175.29 175.91 2fz2 s TYR 147 N 1.68 3.48 -0.42 1.67 1.51 -1.26 -5.02 117.35 118.99 2fz2 s TYR 147 Ca 0.06 0.49 0.10 0.00 -1.01 0.00 0.00 57.07 56.70 2fz2 s TYR 147 Cb -0.17 -1.98 -0.11 0.00 -0.11 0.00 0.00 41.96 39.59 2fz2 s TYR 147 CO 0.08 0.24 0.39 1.28 -1.11 0.00 0.00 175.55 176.44 2fz2 n LEU 148 N -0.96 0.42 -1.97 -1.29 4.77 -1.26 -4.61 117.00 112.11 2fz2 n LEU 148 Ca -0.03 -0.47 -0.22 0.00 -0.03 0.00 0.00 56.01 55.25 2fz2 n LEU 148 Cb 0.54 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.77 2fz2 n LEU 148 CO 0.48 0.11 1.05 -0.90 -1.33 0.00 0.00 177.39 176.80 2fz2 n ASP 149 N -1.26 4.79 -4.71 -1.43 5.68 -1.26 -1.73 116.55 116.62 2fz2 n ASP 149 Ca 0.02 -3.73 -0.29 0.00 -0.50 0.00 0.00 54.79 50.28 2fz2 n ASP 149 Cb 0.16 -0.77 0.15 0.00 -1.14 0.00 0.00 41.12 39.51 2fz2 n ASP 149 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2fz2 s SER 150 N -2.08 3.30 0.25 -1.12 0.15 -1.26 -0.96 113.70 111.99 2fz2 s SER 150 Ca 0.56 0.94 -0.30 0.00 0.70 0.00 0.00 55.95 57.85 2fz2 s SER 150 Cb 0.46 -1.48 -0.09 0.00 -1.71 0.00 0.00 66.02 63.19 2fz2 s SER 150 CO 0.03 -2.68 1.32 -2.84 1.20 0.00 0.00 173.24 170.28 2fz2 s PRO 151 N -5.28 4.37 0.03 5.44 0.02 -1.25 0.11 135.00 138.43 2fz2 s PRO 151 Ca 0.65 2.13 0.06 0.00 0.02 0.00 0.00 61.00 63.86 2fz2 s PRO 151 Cb -0.14 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 2fz2 s PRO 151 CO 0.54 -0.24 -0.19 0.21 -0.33 0.00 0.00 177.00 176.99 2fz2 s LYS 152 N -0.72 1.35 -0.09 5.54 2.20 0.18 -1.32 119.74 126.87 2fz2 s LYS 152 Ca 0.54 -0.83 0.04 0.00 -0.36 0.00 0.00 55.97 55.36 2fz2 s LYS 152 Cb -0.38 -1.41 -0.00 0.00 -1.51 0.00 0.00 37.83 34.53 2fz2 s LYS 152 CO 0.43 0.37 -0.22 -1.17 -0.36 0.00 0.00 175.35 174.40 2fz2 s LEU 153 N -0.96 2.19 -0.11 5.43 0.20 0.10 -1.32 118.68 124.22 2fz2 s LEU 153 Ca 0.06 -0.51 -0.03 0.00 0.69 0.00 0.00 54.13 54.35 2fz2 s LEU 153 Cb -0.08 -1.43 -0.03 0.00 -0.43 0.00 0.00 46.19 44.21 2fz2 s LEU 153 CO 0.01 0.18 0.01 -0.76 -0.29 0.00 0.00 176.35 175.50 2fz2 s LEU 154 N 0.22 3.60 -0.03 -0.68 1.02 0.26 -0.76 118.68 122.31 2fz2 s LEU 154 Ca -0.14 0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.13 2fz2 s LEU 154 Cb -0.17 -1.84 0.02 0.00 0.02 0.00 0.00 46.19 44.23 2fz2 s LEU 154 CO 0.07 0.33 -0.01 -0.63 0.02 0.00 0.00 176.35 176.13 2fz2 s ILE 155 N -0.58 0.24 -0.11 -0.59 1.01 -0.36 -1.38 121.20 119.43 2fz2 s ILE 155 Ca 0.10 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.79 2fz2 s ILE 155 Cb -0.12 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.06 2fz2 s ILE 155 CO 0.02 0.15 -0.12 -0.55 0.00 0.00 0.00 174.94 174.44 2fz2 s SER 156 N 0.89 2.23 -0.02 3.58 0.15 0.04 -1.07 113.70 119.50 2fz2 s SER 156 Ca -0.09 -0.37 0.07 0.00 0.70 0.00 0.00 55.95 56.26 2fz2 s SER 156 Cb -0.13 -0.96 -0.02 0.00 -1.71 0.00 0.00 66.02 63.20 2fz2 s SER 156 CO -0.01 -0.03 -0.22 -0.63 1.20 0.00 0.00 173.24 173.54 2fz2 s ILE 157 N 1.20 2.40 -0.09 6.45 -1.09 0.84 -0.39 121.20 130.53 2fz2 s ILE 157 Ca -0.03 -1.02 -0.01 0.00 -2.23 0.00 0.00 60.65 57.35 2fz2 s ILE 157 Cb -0.14 -1.88 0.03 0.00 -1.58 0.00 0.00 42.46 38.89 2fz2 s ILE 157 CO -0.04 0.55 0.00 -0.89 -1.23 0.00 0.00 174.94 173.34 2fz2 s THR 158 N -0.68 0.43 0.41 2.92 2.01 -0.72 -2.10 115.64 117.91 2fz2 s THR 158 Ca 0.11 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.21 2fz2 s THR 158 Cb -0.10 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 2fz2 s THR 158 CO 0.00 0.22 0.27 0.00 -0.69 0.00 0.00 174.62 174.42 2fz2 s ALA 159 N 1.95 3.80 0.28 7.40 0.00 -1.26 -1.85 121.76 132.08 2fz2 s ALA 159 Ca 0.04 -1.98 -0.30 0.00 0.00 0.00 0.00 51.96 49.72 2fz2 s ALA 159 Cb -0.13 -0.71 -0.13 0.00 0.00 0.00 0.00 23.12 22.16 2fz2 s ALA 159 CO -0.06 -0.18 1.44 0.94 0.00 0.00 0.00 175.76 177.91 2fz2 n GLN 160 N -1.38 2.26 0.09 0.00 -0.06 -1.26 -4.88 117.38 112.15 2fz2 n GLN 160 Ca 0.01 0.80 -0.12 0.00 -2.00 0.00 0.00 57.00 55.69 2fz2 n GLN 160 Cb 0.63 -2.48 -0.06 0.00 -4.06 0.00 0.00 30.24 24.27 2fz2 n GLN 160 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 2fz2 h PRO 161 N 4.01 -0.22 -5.35 3.69 0.11 -1.98 -2.62 132.00 129.64 2fz2 h PRO 161 Ca -0.46 0.01 -0.70 0.00 0.11 0.00 0.00 66.00 64.96 2fz2 h PRO 161 Cb 1.26 0.05 -0.12 0.00 0.11 0.00 0.00 31.00 32.30 2fz2 h PRO 161 CO 0.74 -0.15 1.92 0.25 -0.21 0.00 0.00 178.00 180.55 2fz2 n THR 162 N -5.23 4.06 -1.17 -1.15 -2.24 -1.26 -4.97 114.28 102.32 2fz2 n THR 162 Ca -0.07 -4.32 -0.36 0.00 -2.27 0.00 0.00 64.05 57.03 2fz2 n THR 162 Cb 0.15 -2.40 0.06 0.00 -2.10 0.00 0.00 70.33 66.04 2fz2 n THR 162 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fz2 n ALA 163 N 7.22 -2.60 -1.92 6.98 0.00 -0.99 -5.03 120.51 124.18 2fz2 n ALA 163 Ca 0.44 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 2fz2 n ALA 163 Cb 0.44 -1.64 0.06 0.00 0.00 0.00 0.00 19.45 18.32 2fz2 n ALA 163 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2fz2 s PRO 164 N -2.37 2.48 -0.03 0.00 0.04 -1.26 -5.02 135.00 128.83 2fz2 s PRO 164 Ca 0.59 0.21 -0.26 0.00 0.04 0.00 0.00 61.00 61.58 2fz2 s PRO 164 Cb -0.34 -2.04 -0.21 0.00 0.04 0.00 0.00 34.50 31.96 2fz2 s PRO 164 CO 0.65 -1.22 1.19 -1.00 0.04 0.00 0.00 177.00 176.66 2fz2 h PRO 165 N -0.74 0.05 -5.18 0.56 0.13 -1.95 -3.46 132.00 121.40 2fz2 h PRO 165 Ca -0.45 -0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 2fz2 h PRO 165 Cb 1.29 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.29 2fz2 h PRO 165 CO 0.64 0.61 -0.52 0.00 -0.23 0.00 0.00 178.00 178.50 2fz2 s ALA 166 N -3.89 3.88 0.36 -0.56 0.00 -1.26 -5.05 121.76 115.24 2fz2 s ALA 166 Ca -0.16 -0.57 -0.28 0.00 0.00 0.00 0.00 51.96 50.94 2fz2 s ALA 166 Cb 0.01 0.16 -0.11 0.00 0.00 0.00 0.00 23.12 23.18 2fz2 s ALA 166 CO 0.69 -0.08 1.52 -1.12 0.00 0.00 0.00 175.76 176.77 2fz2 s SER 167 N -3.83 6.34 0.28 0.00 0.01 -1.26 -4.59 113.70 110.64 2fz2 s SER 167 Ca 0.10 3.04 0.17 0.00 1.31 0.00 0.00 55.95 60.57 2fz2 s SER 167 Cb 0.02 -2.66 0.09 0.00 0.21 0.00 0.00 66.02 63.68 2fz2 s SER 167 CO 0.05 -0.89 1.37 0.00 0.41 0.00 0.00 173.24 174.18 2fz2 h THR 168 N 3.07 0.59 -1.96 1.44 1.03 -0.31 -3.43 112.91 113.33 2fz2 h THR 168 Ca -0.50 -1.86 0.14 0.00 -0.01 0.00 0.00 66.41 64.17 2fz2 h THR 168 Cb 1.23 2.23 -0.18 0.00 -1.07 0.00 0.00 68.15 70.37 2fz2 h THR 168 CO 0.68 0.33 0.58 0.00 -0.01 0.00 0.00 175.52 177.10 2fz2 s ILE 170 N -2.59 3.56 -0.24 0.00 1.01 0.50 -1.35 121.20 122.08 2fz2 s ILE 170 Ca 0.05 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 2fz2 s ILE 170 Cb -0.01 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 40.00 2fz2 s ILE 170 CO -0.06 0.56 -0.06 -0.63 0.00 0.00 0.00 174.94 174.75 2fz2 s ILE 171 N -0.31 2.94 0.46 2.92 1.01 0.94 -0.08 121.20 129.08 2fz2 s ILE 171 Ca 0.04 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.83 2fz2 s ILE 171 Cb -0.13 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 2fz2 s ILE 171 CO 0.02 0.26 0.12 0.42 0.00 0.00 0.00 174.94 175.76 2fz2 s THR 172 N 1.36 1.81 -0.13 2.92 -4.23 -0.69 -0.71 115.64 115.97 2fz2 s THR 172 Ca 0.02 -1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 58.64 2fz2 s THR 172 Cb -0.16 -2.64 0.05 0.00 1.34 0.00 0.00 72.50 71.09 2fz2 s THR 172 CO -0.05 0.00 0.29 0.68 -0.54 0.00 0.00 174.62 175.00 2fz2 s VAL 173 N -2.73 -0.15 0.40 2.29 -7.23 -0.85 -0.58 120.40 111.56 2fz2 s VAL 173 Ca 0.29 0.17 0.01 0.00 -1.81 0.00 0.00 61.98 60.63 2fz2 s VAL 173 Cb 0.04 -0.45 -0.00 0.00 0.56 0.00 0.00 36.38 36.52 2fz2 s VAL 173 CO 0.16 0.07 0.02 -1.20 -0.31 0.00 0.00 175.10 173.84 2fz2 n SER 174 N 4.53 2.76 0.00 4.85 7.64 -0.24 -1.07 113.62 132.09 2fz2 n SER 174 Ca -0.20 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 56.85 2fz2 n SER 174 Cb 0.53 0.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 2fz2 n SER 174 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fz2 n GLY 175 N -0.05 -1.14 3.02 0.23 0.00 -0.98 -1.46 105.19 104.82 2fz2 n GLY 175 Ca -0.15 -1.32 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 2fz2 n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fz2 s THR 176 N -2.83 0.47 0.10 2.61 -4.23 -0.72 -1.36 115.64 109.69 2fz2 s THR 176 Ca 0.00 -0.81 0.05 0.00 -1.18 0.00 0.00 61.69 59.75 2fz2 s THR 176 Cb 0.00 -0.50 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 2fz2 s THR 176 CO 0.00 -0.24 0.02 -0.76 -0.54 0.00 0.00 174.62 173.10 2fz2 s LEU 177 N -1.13 3.52 -0.52 4.79 1.43 0.13 -1.38 118.68 125.52 2fz2 s LEU 177 Ca -0.07 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2fz2 s LEU 177 Cb -0.08 -2.23 0.15 0.00 0.03 0.00 0.00 46.19 44.06 2fz2 s LEU 177 CO 0.00 0.16 0.33 -0.55 0.23 0.00 0.00 176.35 176.52 2fz2 s SER 178 N -2.46 3.77 0.26 2.29 0.15 0.23 -1.20 113.70 116.74 2fz2 s SER 178 Ca 0.27 -3.10 0.03 0.00 0.70 0.00 0.00 55.95 53.84 2fz2 s SER 178 Cb -0.11 -1.22 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 2fz2 s SER 178 CO 0.19 -0.20 0.42 0.00 1.20 0.00 0.00 173.24 174.85 2fz2 s MET 179 N -0.31 3.47 0.13 5.44 0.23 -0.87 -2.06 119.30 125.33 2fz2 s MET 179 Ca 0.22 -0.56 -0.25 0.00 -1.03 0.00 0.00 55.69 54.07 2fz2 s MET 179 Cb -0.15 -2.82 0.07 0.00 -1.53 0.00 0.00 34.83 30.40 2fz2 s MET 179 CO -0.07 0.35 0.85 -3.38 -2.03 0.00 0.00 175.02 170.74 2fz2 s HIS 180 N -2.05 -0.26 -0.10 3.16 -3.43 -0.39 -1.75 115.29 110.47 2fz2 s HIS 180 Ca 0.36 -0.01 -0.07 0.00 -0.80 0.00 0.00 55.06 54.54 2fz2 s HIS 180 Cb -0.10 0.61 0.03 0.00 -1.43 0.00 0.00 32.58 31.69 2fz2 s HIS 180 CO 0.31 -0.82 0.14 0.43 -2.00 0.00 0.00 174.74 172.81 2fz2 n SER 181 N -0.39 -2.17 -4.73 7.38 7.64 -1.26 -2.47 113.62 117.61 2fz2 n SER 181 Ca -0.08 1.03 -0.42 0.00 1.01 0.00 0.00 58.87 60.41 2fz2 n SER 181 Cb 0.61 -4.01 -0.02 0.00 -1.01 0.00 0.00 64.21 59.78 2fz2 n SER 181 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2fz2 s PRO 182 N -0.83 4.18 -0.34 1.43 0.02 -1.26 0.11 135.00 138.31 2fz2 s PRO 182 Ca -0.16 2.47 -0.17 0.00 0.02 0.00 0.00 61.00 63.16 2fz2 s PRO 182 Cb 0.01 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.44 2fz2 s PRO 182 CO 0.44 -0.62 0.47 -1.17 -0.33 0.00 0.00 177.00 175.79 2fz2 s LEU 183 N 0.39 4.35 -0.37 -5.54 2.96 0.19 -4.65 118.68 116.02 2fz2 s LEU 183 Ca 0.67 -0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 54.24 2fz2 s LEU 183 Cb -0.46 -2.52 -0.00 0.00 0.50 0.00 0.00 46.19 43.71 2fz2 s LEU 183 CO 0.38 -0.42 1.52 -0.63 -1.32 0.00 0.00 176.35 175.88 2fz2 s ILE 184 N 2.28 3.80 0.00 6.68 1.09 -1.26 -4.64 121.20 129.14 2fz2 s ILE 184 Ca 0.17 0.83 0.00 0.00 -1.10 0.00 0.00 60.65 60.54 2fz2 s ILE 184 Cb -0.16 -4.02 0.00 0.00 -1.06 0.00 0.00 42.46 37.23 2fz2 s ILE 184 CO 0.13 -0.61 0.00 1.07 -0.10 0.00 0.00 174.94 175.43 2fz2 n THR 185 N 7.04 0.00 -2.27 2.92 5.66 -1.26 -5.09 114.28 121.28 2fz2 n THR 185 Ca 0.18 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.77 2fz2 n THR 185 Cb 0.47 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.23 2fz2 n THR 185 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2fz2 s ASP 186 N -0.39 5.85 0.25 1.09 2.15 -1.26 -4.82 116.67 119.54 2fz2 s ASP 186 Ca 0.00 0.29 0.25 0.00 0.43 0.00 0.00 52.55 53.53 2fz2 s ASP 186 Cb 0.00 -2.54 0.86 0.00 -0.30 0.00 0.00 42.92 40.94 2fz2 s ASP 186 CO 0.00 -1.93 1.76 0.71 -0.17 0.00 0.00 175.17 175.54 2fz2 h THR 187 N 6.52 0.00 -0.68 1.71 1.35 -1.98 -3.36 112.91 116.46 2fz2 h THR 187 Ca -0.27 -0.43 0.09 0.00 -0.55 0.00 0.00 66.41 65.25 2fz2 h THR 187 Cb 1.11 1.35 -0.10 0.00 -1.73 0.00 0.00 68.15 68.78 2fz2 h THR 187 CO 1.19 0.00 -0.30 -0.24 -0.25 0.00 0.00 175.52 175.92 2fz2 n SER 188 N -2.34 -0.51 0.00 5.36 2.88 -1.26 -5.25 113.62 112.49 2fz2 n SER 188 Ca 0.04 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 2fz2 n SER 188 Cb 0.37 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 2fz2 n SER 188 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16