#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz0 s LYS 2 N 0.00 2.31 0.28 3.17 2.47 -1.26 -4.94 119.74 121.78 2fz0 s LYS 2 Ca 0.00 -1.40 -0.00 0.00 -1.56 0.00 0.00 55.97 53.01 2fz0 s LYS 2 Cb 0.00 -2.60 0.00 0.00 -1.46 0.00 0.00 37.83 33.77 2fz0 s LYS 2 CO 0.00 -0.84 0.37 0.54 0.16 0.00 0.00 175.35 175.58 2fz0 n ARG 3 N -2.28 0.53 -3.77 4.03 5.12 -1.26 -5.08 116.66 113.95 2fz0 n ARG 3 Ca 0.13 -2.33 -0.13 0.00 -1.93 0.00 0.00 57.85 53.59 2fz0 n ARG 3 Cb 0.61 2.19 -0.11 0.00 -1.16 0.00 0.00 32.46 33.98 2fz0 n ARG 3 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2fz0 s PHE 4 N -3.28 -0.32 -0.30 -1.55 2.99 -1.26 -4.53 117.98 109.74 2fz0 s PHE 4 Ca 0.25 0.79 -0.05 0.00 0.00 0.00 0.00 56.93 57.92 2fz0 s PHE 4 Cb -0.00 0.11 0.19 0.00 0.00 0.00 0.00 43.02 43.31 2fz0 s PHE 4 CO 0.18 -0.16 0.80 -0.80 -0.00 0.00 0.00 175.22 175.23 2fz0 s ASN 5 N 0.25 -1.02 0.51 1.36 -0.87 -1.26 -5.01 114.94 108.90 2fz0 s ASN 5 Ca -0.01 0.46 -0.23 0.00 -1.57 0.00 0.00 52.86 51.51 2fz0 s ASN 5 Cb -0.03 1.78 -0.06 0.00 -0.02 0.00 0.00 41.25 42.93 2fz0 s ASN 5 CO -0.00 -0.19 1.39 -0.69 -2.57 0.00 0.00 177.10 175.04 2fz0 s VAL 6 N 2.90 2.04 0.00 1.60 1.01 -1.26 -4.82 120.40 121.87 2fz0 s VAL 6 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2fz0 s VAL 6 Cb -0.11 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2fz0 s VAL 6 CO -0.19 0.00 0.48 -1.20 0.00 0.00 0.00 175.10 174.20 2fz0 n SER 7 N -0.71 0.00 -4.02 3.32 7.64 -1.25 -4.92 113.62 113.68 2fz0 n SER 7 Ca 0.08 0.69 -0.17 0.00 1.01 0.00 0.00 58.87 60.48 2fz0 n SER 7 Cb 0.44 -0.43 -0.14 0.00 -1.01 0.00 0.00 64.21 63.07 2fz0 n SER 7 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2fz0 s TYR 8 N -1.82 0.71 -0.38 1.43 1.51 -0.00 -4.17 117.35 114.63 2fz0 s TYR 8 Ca 0.00 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2fz0 s TYR 8 Cb 0.00 -0.45 0.12 0.00 -0.11 0.00 0.00 41.96 41.52 2fz0 s TYR 8 CO 0.00 -0.02 0.16 0.08 -1.11 0.00 0.00 175.55 174.67 2fz0 s VAL 9 N -0.41 1.26 -0.28 0.71 1.01 -0.73 0.19 120.40 122.15 2fz0 s VAL 9 Ca 0.01 -2.06 -0.08 0.00 0.00 0.00 0.00 61.98 59.84 2fz0 s VAL 9 Cb -0.04 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2fz0 s VAL 9 CO -0.00 -0.78 0.11 -1.61 0.00 0.00 0.00 175.10 172.82 2fz0 s GLU 10 N 0.92 3.53 0.50 2.72 2.02 0.29 0.11 118.70 128.78 2fz0 s GLU 10 Ca 0.14 -0.57 -0.09 0.00 0.02 0.00 0.00 54.97 54.46 2fz0 s GLU 10 Cb -0.21 -3.44 -0.05 0.00 0.10 0.00 0.00 34.13 30.53 2fz0 s GLU 10 CO -0.11 -0.28 0.86 0.08 0.02 0.00 0.00 175.26 175.83 2fz0 s VAL 11 N 1.62 4.79 -0.09 2.63 1.01 -0.63 -0.64 120.40 129.08 2fz0 s VAL 11 Ca 0.06 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 2fz0 s VAL 11 Cb -0.16 -3.82 0.05 0.00 0.00 0.00 0.00 36.38 32.45 2fz0 s VAL 11 CO 0.05 -0.82 0.11 -0.63 0.00 0.00 0.00 175.10 173.81 2fz0 s ILE 12 N -2.74 -0.17 -0.43 2.22 1.09 -0.92 -1.66 121.20 118.60 2fz0 s ILE 12 Ca 0.51 0.25 -0.14 0.00 -1.10 0.00 0.00 60.65 60.17 2fz0 s ILE 12 Cb -0.10 -0.32 0.05 0.00 -1.06 0.00 0.00 42.46 41.02 2fz0 s ILE 12 CO 0.42 0.05 0.32 -0.75 -0.10 0.00 0.00 174.94 174.88 2fz0 s LYS 13 N 2.22 2.91 -1.46 2.79 2.20 0.31 0.27 119.74 128.97 2fz0 s LYS 13 Ca 0.04 -1.21 -0.07 0.00 -0.36 0.00 0.00 55.97 54.37 2fz0 s LYS 13 Cb -0.13 -3.99 0.01 0.00 -1.51 0.00 0.00 37.83 32.22 2fz0 s LYS 13 CO -0.06 -0.88 0.89 -1.71 -0.36 0.00 0.00 175.35 173.24 2fz0 n ASN 14 N 5.13 -6.12 0.00 1.43 2.85 0.25 -1.77 115.26 117.03 2fz0 n ASN 14 Ca -0.12 -0.43 0.00 0.00 -0.11 0.00 0.00 54.58 53.92 2fz0 n ASN 14 Cb 0.45 -4.88 0.00 0.00 1.24 0.00 0.00 39.78 36.59 2fz0 n ASN 14 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2fz0 n GLY 15 N -1.75 0.44 2.74 8.20 0.00 -1.26 -5.03 105.19 108.53 2fz0 n GLY 15 Ca -0.05 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 2fz0 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fz0 s GLU 16 N -2.78 0.11 -0.10 1.61 2.02 -0.73 -5.04 118.70 113.79 2fz0 s GLU 16 Ca 0.00 0.24 -0.39 0.00 0.02 0.00 0.00 54.97 54.83 2fz0 s GLU 16 Cb 0.00 -1.09 -0.17 0.00 0.10 0.00 0.00 34.13 32.97 2fz0 s GLU 16 CO 0.00 -0.56 1.47 2.41 0.02 0.00 0.00 175.26 178.61 2fz0 n THR 17 N 5.31 0.11 -0.12 3.63 -1.04 -1.26 0.11 114.28 121.02 2fz0 n THR 17 Ca -0.06 -0.02 -0.17 0.00 -2.04 0.00 0.00 64.05 61.77 2fz0 n THR 17 Cb 0.49 -0.84 -0.12 0.00 -1.82 0.00 0.00 70.33 68.05 2fz0 n THR 17 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2fz0 n ILE 18 N 3.25 1.41 -4.44 12.58 5.41 -0.66 -4.74 119.36 132.18 2fz0 n ILE 18 Ca 0.22 -0.55 -0.22 0.00 1.00 0.00 0.00 62.75 63.20 2fz0 n ILE 18 Cb 0.13 -1.35 -0.09 0.00 -0.71 0.00 0.00 39.64 37.62 2fz0 n ILE 18 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2fz0 s SER 19 N -6.37 2.24 -0.30 4.38 0.01 -1.24 -3.23 113.70 109.19 2fz0 s SER 19 Ca -0.33 -1.56 -0.15 0.00 1.31 0.00 0.00 55.95 55.22 2fz0 s SER 19 Cb 0.08 0.32 0.16 0.00 0.21 0.00 0.00 66.02 66.79 2fz0 s SER 19 CO 0.58 -0.83 1.00 -0.94 0.41 0.00 0.00 173.24 173.45 2fz0 s SER 20 N -3.50 -0.53 -0.77 2.44 1.04 -1.17 -1.61 113.70 109.61 2fz0 s SER 20 Ca 0.31 0.76 0.03 0.00 0.48 0.00 0.00 55.95 57.52 2fz0 s SER 20 Cb 0.05 1.49 0.27 0.00 0.10 0.00 0.00 66.02 67.93 2fz0 s SER 20 CO 0.16 -0.11 0.98 0.00 0.98 0.00 0.00 173.24 175.25 2fz0 s PHE 22 N -2.63 3.55 0.06 0.00 0.40 -1.26 -1.77 117.98 116.33 2fz0 s PHE 22 Ca 0.38 -2.68 0.05 0.00 -0.60 0.00 0.00 56.93 54.07 2fz0 s PHE 22 Cb 0.12 -3.30 -0.03 0.00 0.51 0.00 0.00 43.02 40.33 2fz0 s PHE 22 CO 0.02 -0.84 -0.14 -0.65 0.70 0.00 0.00 175.22 174.31 2fz0 s GLN 23 N -0.31 0.86 1.12 0.44 1.11 -1.26 -4.99 119.66 116.63 2fz0 s GLN 23 Ca 0.19 -0.89 -0.19 0.00 0.01 0.00 0.00 55.36 54.48 2fz0 s GLN 23 Cb -0.16 -0.88 0.26 0.00 -1.01 0.00 0.00 33.01 31.22 2fz0 s GLN 23 CO -0.06 0.20 1.23 -1.25 0.01 0.00 0.00 175.29 175.42 2fz0 s PRO 24 N -1.54 -0.56 0.00 2.91 0.04 -1.26 -4.93 135.00 129.65 2fz0 s PRO 24 Ca -0.01 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.71 2fz0 s PRO 24 Cb -0.09 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2fz0 s PRO 24 CO 0.02 -3.23 0.00 1.97 0.04 0.00 0.00 177.00 175.80 2fz0 n PHE 25 N -4.36 0.00 -2.23 0.56 -1.74 -1.26 -5.03 117.46 103.39 2fz0 n PHE 25 Ca 0.15 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.99 2fz0 n PHE 25 Cb 0.59 0.00 0.03 0.00 1.52 0.00 0.00 39.48 41.62 2fz0 n PHE 25 CO 0.00 0.00 0.00 0.94 -0.56 0.00 0.00 176.76 177.14 2fz0 n GLN 26 N 0.00 -0.91 -2.73 3.97 7.27 -1.25 -4.99 117.38 118.74 2fz0 n GLN 26 Ca 0.00 0.42 -0.42 0.00 0.07 0.00 0.00 57.00 57.06 2fz0 n GLN 26 Cb 0.00 -3.32 -0.03 0.00 2.41 0.00 0.00 30.24 29.30 2fz0 n GLN 26 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2fz0 s LYS 27 N -3.53 4.41 0.01 3.69 2.47 -0.29 -4.60 119.74 121.91 2fz0 s LYS 27 Ca 0.18 1.32 0.00 0.00 -1.56 0.00 0.00 55.97 55.91 2fz0 s LYS 27 Cb -0.02 -3.54 0.00 0.00 -1.46 0.00 0.00 37.83 32.81 2fz0 s LYS 27 CO 0.31 -0.29 0.00 -1.71 0.16 0.00 0.00 175.35 173.83 2fz0 n ASN 28 N 4.92 -0.11 0.17 1.43 2.85 -1.26 0.12 115.26 123.37 2fz0 n ASN 28 Ca 0.08 0.09 0.17 0.00 -0.11 0.00 0.00 54.58 54.81 2fz0 n ASN 28 Cb 0.49 0.24 0.78 0.00 1.24 0.00 0.00 39.78 42.53 2fz0 n ASN 28 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2fz0 h GLU 29 N 0.00 0.00 0.00 1.20 5.08 -1.95 -3.28 114.58 115.63 2fz0 h GLU 29 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fz0 h GLU 29 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2fz0 h GLU 29 CO 0.00 0.00 -0.59 0.09 -1.00 0.00 0.00 179.01 177.51 2fz0 n ASN 30 N -3.97 1.43 -2.89 1.42 3.02 -1.26 -5.00 115.26 108.01 2fz0 n ASN 30 Ca 0.03 0.23 0.04 0.00 -0.03 0.00 0.00 54.58 54.85 2fz0 n ASN 30 Cb 0.37 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2fz0 n ASN 30 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2fz0 s TYR 31 N -2.39 -0.15 0.00 3.10 6.04 -1.24 -4.59 117.35 118.12 2fz0 s TYR 31 Ca -0.17 0.05 0.00 0.00 0.04 0.00 0.00 57.07 56.99 2fz0 s TYR 31 Cb 0.02 0.03 0.00 0.00 -1.04 0.00 0.00 41.96 40.97 2fz0 s TYR 31 CO 0.25 -0.10 0.00 0.41 -1.54 0.00 0.00 175.55 174.58 2fz0 n GLY 32 N 4.21 1.08 0.00 8.97 0.00 -1.26 -4.64 105.19 113.56 2fz0 n GLY 32 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2fz0 n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fz0 n THR 33 N 0.00 0.00 -1.38 2.61 -1.04 0.33 -4.48 114.28 110.32 2fz0 n THR 33 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 2fz0 n THR 33 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 2fz0 n THR 33 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2fz0 n ILE 34 N -1.23 1.82 0.00 12.58 5.41 -1.17 -4.71 119.36 132.06 2fz0 n ILE 34 Ca 0.00 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.27 2fz0 n ILE 34 Cb 0.00 -0.59 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 2fz0 n ILE 34 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2fz0 n THR 35 N -1.85 0.00 0.00 1.39 5.66 -1.26 -1.13 114.28 117.09 2fz0 n THR 35 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 2fz0 n THR 35 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2fz0 n THR 35 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2fz0 n SER 36 N -0.60 0.00 0.03 1.09 3.41 -1.26 -4.64 113.62 111.65 2fz0 n SER 36 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2fz0 n SER 36 Cb 0.00 0.01 0.29 0.00 -0.26 0.00 0.00 64.21 64.25 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fz0 h ALA 37 N 0.00 1.32 -0.46 7.33 0.00 -1.96 -2.86 119.26 122.63 2fz0 h ALA 37 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.40 2fz0 h ALA 37 Cb 0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 17.50 2fz0 h ALA 37 CO 0.00 0.46 -0.08 0.09 0.00 0.00 0.00 179.25 179.72 2fz0 n ASN 38 N -4.23 3.07 -0.81 0.00 4.13 -1.26 -4.52 115.26 111.64 2fz0 n ASN 38 Ca 0.01 -3.79 0.06 0.00 1.68 0.00 0.00 54.58 52.53 2fz0 n ASN 38 Cb 0.30 -0.64 0.14 0.00 -1.54 0.00 0.00 39.78 38.04 2fz0 n ASN 38 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2fz0 n GLU 39 N -1.07 1.02 -0.09 3.52 0.00 -1.08 -4.69 120.64 118.25 2fz0 n GLU 39 Ca 0.37 -2.75 -0.11 0.00 0.00 0.00 0.00 57.16 54.67 2fz0 n GLU 39 Cb 1.03 -1.09 -0.12 0.00 0.00 0.00 0.00 31.44 31.27 2fz0 n GLU 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2fz0 n GLN 40 N -0.63 1.00 -1.62 5.31 10.64 -1.26 -4.96 117.38 125.86 2fz0 n GLN 40 Ca 0.14 0.04 -0.44 0.00 -1.83 0.00 0.00 57.00 54.92 2fz0 n GLN 40 Cb 0.82 -1.42 -0.01 0.00 -0.86 0.00 0.00 30.24 28.76 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 2fz0 n ILE 41 N -2.81 2.02 -3.59 -0.39 5.41 -1.26 -4.98 119.36 113.76 2fz0 n ILE 41 Ca -0.31 -0.50 -0.30 0.00 1.00 0.00 0.00 62.75 62.64 2fz0 n ILE 41 Cb 0.98 -1.17 -0.04 0.00 -0.71 0.00 0.00 39.64 38.71 2fz0 n ILE 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2fz0 s THR 42 N -1.08 5.12 0.57 1.39 -1.32 -1.26 -4.95 115.64 114.10 2fz0 s THR 42 Ca 0.58 0.02 0.35 0.00 -1.21 0.00 0.00 61.69 61.43 2fz0 s THR 42 Cb -0.65 -3.66 0.51 0.00 -1.51 0.00 0.00 72.50 67.19 2fz0 s THR 42 CO 0.60 -0.08 1.71 -0.65 -2.21 0.00 0.00 174.62 173.99 2fz0 h PRO 43 N 2.43 0.00 -0.80 7.08 0.11 -1.94 0.99 132.00 139.88 2fz0 h PRO 43 Ca -0.47 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.66 2fz0 h PRO 43 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2fz0 h PRO 43 CO 0.70 0.00 0.52 0.28 -0.21 0.00 0.00 178.00 179.29 2fz0 h VAL 44 N 0.00 1.17 -0.08 3.15 2.07 -1.95 1.61 116.25 122.22 2fz0 h VAL 44 Ca 0.53 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.72 2fz0 h VAL 44 Cb 2.35 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2fz0 h VAL 44 CO -0.01 0.19 -0.13 0.40 0.02 0.00 0.00 177.57 178.05 2fz0 h ILE 45 N 1.05 0.65 -0.22 4.57 1.08 0.67 1.30 117.51 126.61 2fz0 h ILE 45 Ca 0.30 0.00 -0.17 0.00 -0.39 0.00 0.00 64.86 64.60 2fz0 h ILE 45 Cb -0.07 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 34.33 2fz0 h ILE 45 CO -0.08 0.00 -0.56 -0.26 -0.69 0.00 0.00 178.15 176.56 2fz0 h PHE 46 N -0.18 0.86 -0.09 1.37 -1.00 -1.45 0.18 116.94 116.64 2fz0 h PHE 46 Ca 0.07 -0.31 -0.03 0.00 2.81 0.00 0.00 57.97 60.51 2fz0 h PHE 46 Cb 0.28 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 2fz0 h PHE 46 CO -0.23 1.09 -0.10 1.25 -1.61 0.00 0.00 178.31 178.71 2fz0 h HIS 47 N 0.53 0.13 0.00 -0.55 -0.00 0.32 0.23 115.15 115.80 2fz0 h HIS 47 Ca 0.01 -0.01 -0.23 0.00 -0.00 0.00 0.00 60.37 60.14 2fz0 h HIS 47 Cb 1.13 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 28.46 2fz0 h HIS 47 CO 0.06 0.23 -1.42 -0.97 -0.00 0.00 0.00 177.93 175.83 2fz0 h ASN 48 N 0.12 0.00 0.92 3.26 -0.73 0.19 -2.22 115.58 117.12 2fz0 h ASN 48 Ca 0.03 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.15 2fz0 h ASN 48 Cb 0.26 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.86 2fz0 h ASN 48 CO 0.01 0.87 -0.44 -0.07 -0.37 0.00 0.00 177.43 177.43 2fz0 h LEU 49 N 0.00 -1.05 0.02 0.34 3.38 0.27 0.83 115.31 119.11 2fz0 h LEU 49 Ca -0.18 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2fz0 h LEU 49 Cb 1.83 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.81 2fz0 h LEU 49 CO 0.08 -0.70 -0.32 0.40 0.09 0.00 0.00 178.44 177.99 2fz0 h ILE 50 N -1.33 0.00 -0.99 1.22 2.04 -0.71 1.52 117.51 119.26 2fz0 h ILE 50 Ca -0.13 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.88 2fz0 h ILE 50 Cb 0.95 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.93 2fz0 h ILE 50 CO 0.21 0.00 0.60 -0.03 0.00 0.00 0.00 178.15 178.93 2fz0 h MET 51 N -0.42 0.85 0.00 2.37 4.05 -1.40 1.38 114.93 121.75 2fz0 h MET 51 Ca 0.00 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.32 2fz0 h MET 51 Cb 0.44 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 2fz0 h MET 51 CO -0.20 0.56 -1.20 -3.47 0.23 0.00 0.00 176.91 172.83 2fz0 n ASP 52 N -4.70 0.80 0.04 1.39 2.03 0.29 -4.16 116.55 112.23 2fz0 n ASP 52 Ca 0.20 0.32 -0.01 0.00 0.52 0.00 0.00 54.79 55.83 2fz0 n ASP 52 Cb 0.44 0.45 -0.00 0.00 -0.72 0.00 0.00 41.12 41.29 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2fz0 n MET 53 N -2.72 0.04 0.45 -0.67 2.81 0.52 -4.69 117.12 112.87 2fz0 n MET 53 Ca -0.04 0.02 -0.18 0.00 -1.81 0.00 0.00 57.70 55.69 2fz0 n MET 53 Cb 0.65 -0.58 -0.09 0.00 -0.71 0.00 0.00 33.22 32.49 2fz0 n MET 53 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2fz0 h VAL 54 N -0.08 0.01 -0.62 2.03 2.07 0.09 -3.06 116.25 116.69 2fz0 h VAL 54 Ca -0.00 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.48 2fz0 h VAL 54 Cb 0.14 0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 29.81 2fz0 h VAL 54 CO -0.00 0.00 -0.35 -0.07 0.02 0.00 0.00 177.57 177.17 2fz0 h LEU 55 N -1.31 -1.20 0.00 2.57 -0.00 0.13 1.09 115.31 116.59 2fz0 h LEU 55 Ca -0.12 0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2fz0 h LEU 55 Cb 0.90 0.60 0.00 0.00 -0.00 0.00 0.00 40.66 42.15 2fz0 h LEU 55 CO 0.20 -0.31 0.00 -2.65 -0.00 0.00 0.00 178.44 175.68 2fz0 n PRO 56 N -5.43 0.39 -0.66 1.13 -0.02 -1.24 -2.13 135.00 127.04 2fz0 n PRO 56 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2fz0 n PRO 56 Cb 0.36 -1.28 -0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2fz0 n PRO 56 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2fz0 n LYS 57 N -0.78 0.00 -2.40 -0.52 4.01 0.26 -5.06 118.16 113.67 2fz0 n LYS 57 Ca 0.05 -0.91 -0.25 0.00 -0.51 0.00 0.00 58.31 56.69 2fz0 n LYS 57 Cb 0.02 -0.27 0.04 0.00 -0.51 0.00 0.00 35.03 34.32 2fz0 n LYS 57 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2fz0 s VAL 58 N 0.00 3.09 0.03 -0.18 0.11 0.31 -4.95 120.40 118.81 2fz0 s VAL 58 Ca 0.05 -0.20 0.01 0.00 -2.93 0.00 0.00 61.98 58.91 2fz0 s VAL 58 Cb 0.05 -3.25 -0.02 0.00 -1.53 0.00 0.00 36.38 31.64 2fz0 s VAL 58 CO -0.02 -0.25 -0.06 0.68 -3.33 0.00 0.00 175.10 172.12 2fz0 s VAL 59 N -3.02 0.39 -1.01 2.04 -7.23 -1.26 -5.02 120.40 105.28 2fz0 s VAL 59 Ca 0.56 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 2fz0 s VAL 59 Cb -0.11 -0.45 0.00 0.00 0.56 0.00 0.00 36.38 36.38 2fz0 s VAL 59 CO 0.44 -0.29 0.42 -0.81 -0.31 0.00 0.00 175.10 174.55 2fz0 n PRO 60 N 1.86 0.83 -1.02 4.82 -0.04 -1.26 -4.39 135.00 135.81 2fz0 n PRO 60 Ca -0.21 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.35 2fz0 n PRO 60 Cb 0.56 -1.41 -0.05 0.00 -0.04 0.00 0.00 33.50 32.56 2fz0 n PRO 60 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2fz0 n ILE 61 N 0.07 -0.30 0.44 0.52 2.08 -1.26 -4.23 119.36 116.68 2fz0 n ILE 61 Ca 0.00 0.41 0.09 0.00 0.56 0.00 0.00 62.75 63.81 2fz0 n ILE 61 Cb 0.21 -0.68 0.39 0.00 -0.75 0.00 0.00 39.64 38.81 2fz0 n ILE 61 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2fz0 n LYS 62 N -3.53 0.09 0.00 0.38 4.76 -1.26 -4.69 118.16 113.91 2fz0 n LYS 62 Ca -0.04 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 2fz0 n LYS 62 Cb 0.47 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2fz0 n LYS 62 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fz0 n GLY 63 N -0.06 0.33 0.00 0.72 0.00 -1.26 -5.10 105.19 99.82 2fz0 n GLY 63 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2fz0 n GLY 63 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fz0 n ASN 64 N 0.00 0.00 -3.83 1.61 6.94 -1.26 -4.18 115.26 114.54 2fz0 n ASN 64 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 54.58 54.50 2fz0 n ASN 64 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 2fz0 n ASN 64 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2fz0 s LYS 65 N 0.00 1.64 -0.42 -3.83 2.47 -1.26 -5.10 119.74 113.23 2fz0 s LYS 65 Ca 0.00 -0.90 0.02 0.00 -1.56 0.00 0.00 55.97 53.52 2fz0 s LYS 65 Cb 0.00 0.56 0.13 0.00 -1.46 0.00 0.00 37.83 37.06 2fz0 s LYS 65 CO 0.00 -0.75 0.22 0.08 0.16 0.00 0.00 175.35 175.07 2fz0 s VAL 66 N -3.76 1.19 0.43 4.02 1.01 -1.26 -4.23 120.40 117.79 2fz0 s VAL 66 Ca 0.11 -2.36 0.06 0.00 0.00 0.00 0.00 61.98 59.79 2fz0 s VAL 66 Cb -0.05 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2fz0 s VAL 66 CO 0.06 -0.89 0.59 0.28 0.00 0.00 0.00 175.10 175.13 2fz0 s THR 67 N 0.54 3.26 -0.10 3.92 -1.32 -1.04 -4.79 115.64 116.11 2fz0 s THR 67 Ca 0.17 -0.90 -0.03 0.00 -1.21 0.00 0.00 61.69 59.72 2fz0 s THR 67 Cb -0.24 -3.13 -0.03 0.00 -1.51 0.00 0.00 72.50 67.59 2fz0 s THR 67 CO -0.01 -0.06 0.03 -0.75 -2.21 0.00 0.00 174.62 171.62 2fz0 s LYS 68 N -4.40 3.14 0.55 7.08 2.20 -1.26 0.35 119.74 127.41 2fz0 s LYS 68 Ca 0.53 -0.36 0.33 0.00 -0.36 0.00 0.00 55.97 56.11 2fz0 s LYS 68 Cb -0.10 -2.89 1.49 0.00 -1.51 0.00 0.00 37.83 34.82 2fz0 s LYS 68 CO 0.34 0.68 1.82 1.98 -0.36 0.00 0.00 175.35 179.81 2fz0 h MET 69 N 5.26 0.00 -2.90 4.03 4.05 -0.69 -3.44 114.93 121.24 2fz0 h MET 69 Ca -0.50 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 58.66 2fz0 h MET 69 Cb 1.20 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.95 2fz0 h MET 69 CO 0.56 0.00 -0.29 -1.13 0.23 0.00 0.00 176.91 176.28 2fz0 n SER 70 N -4.07 -3.76 -0.00 1.39 3.41 -1.26 -4.76 113.62 104.57 2fz0 n SER 70 Ca 0.20 0.23 0.03 0.00 -0.26 0.00 0.00 58.87 59.08 2fz0 n SER 70 Cb 1.08 -3.31 -0.04 0.00 -0.26 0.00 0.00 64.21 61.68 2fz0 n SER 70 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2fz0 n MET 71 N -2.45 4.48 -3.28 4.33 0.00 -1.26 -5.04 117.12 113.89 2fz0 n MET 71 Ca -0.14 -0.01 -0.16 0.00 -0.00 0.00 0.00 57.70 57.40 2fz0 n MET 71 Cb 0.54 -0.83 0.07 0.00 0.00 0.00 0.00 33.22 33.00 2fz0 n MET 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2fz0 n ASN 72 N -1.20 -6.11 0.41 6.12 4.05 -1.26 -4.95 115.26 112.32 2fz0 n ASN 72 Ca 0.01 -0.71 -0.16 0.00 0.45 0.00 0.00 54.58 54.17 2fz0 n ASN 72 Cb 0.11 -5.16 -0.08 0.00 1.23 0.00 0.00 39.78 35.88 2fz0 n ASN 72 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2fz0 h LEU 73 N -1.19 -0.89 -9.07 1.20 4.07 -1.96 -3.45 115.31 104.02 2fz0 h LEU 73 Ca -0.61 0.03 -0.65 0.00 0.08 0.00 0.00 57.88 56.74 2fz0 h LEU 73 Cb 1.31 0.23 -0.18 0.00 1.08 0.00 0.00 40.66 43.11 2fz0 h LEU 73 CO 0.45 -0.63 -0.81 -0.63 -1.08 0.00 0.00 178.44 175.74 2fz0 s ILE 74 N -5.28 2.38 -0.05 1.22 1.01 -1.26 -5.13 121.20 114.08 2fz0 s ILE 74 Ca -0.15 -2.11 -0.10 0.00 0.00 0.00 0.00 60.65 58.28 2fz0 s ILE 74 Cb 0.02 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 2fz0 s ILE 74 CO 0.46 -0.18 0.27 -0.62 0.00 0.00 0.00 174.94 174.87 2fz0 s ASP 75 N -2.85 6.58 0.00 3.58 2.15 -1.26 -4.29 116.67 120.58 2fz0 s ASP 75 Ca 0.23 0.69 0.00 0.00 0.43 0.00 0.00 52.55 53.89 2fz0 s ASP 75 Cb -0.07 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 2fz0 s ASP 75 CO 0.11 0.35 0.00 0.61 -0.17 0.00 0.00 175.17 176.07 2fz0 n GLY 76 N 1.79 2.18 3.39 2.66 0.00 -1.26 -5.05 105.19 108.89 2fz0 n GLY 76 Ca -0.16 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 2fz0 n GLY 76 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fz0 s PHE 77 N -1.67 1.82 -0.17 1.61 0.08 -1.26 -3.14 117.98 115.24 2fz0 s PHE 77 Ca 0.00 -0.68 -0.06 0.00 0.12 0.00 0.00 56.93 56.31 2fz0 s PHE 77 Cb 0.00 -0.97 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 2fz0 s PHE 77 CO 0.00 0.27 0.02 -0.51 -0.10 0.00 0.00 175.22 174.90 2fz0 s ASP 78 N -3.38 5.30 -0.38 1.36 -0.00 0.12 -4.53 116.67 115.14 2fz0 s ASP 78 Ca 0.27 0.00 -0.18 0.00 -0.00 0.00 0.00 52.55 52.64 2fz0 s ASP 78 Cb 0.02 -1.88 0.01 0.00 -0.00 0.00 0.00 42.92 41.07 2fz0 s ASP 78 CO 0.10 0.18 0.48 0.00 -0.00 0.00 0.00 175.17 175.93 2fz0 s PHE 80 N 2.31 2.04 -0.03 0.00 0.08 -0.74 0.11 117.98 121.74 2fz0 s PHE 80 Ca 0.16 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.85 2fz0 s PHE 80 Cb -0.16 -1.29 0.01 0.00 -0.57 0.00 0.00 43.02 41.00 2fz0 s PHE 80 CO 0.14 -0.01 -0.10 1.52 -0.10 0.00 0.00 175.22 176.67 2fz0 s TYR 81 N -0.58 1.06 -0.08 0.36 -0.85 0.15 0.41 117.35 117.82 2fz0 s TYR 81 Ca 0.09 -0.29 -0.02 0.00 -0.52 0.00 0.00 57.07 56.33 2fz0 s TYR 81 Cb -0.09 -0.77 0.03 0.00 0.38 0.00 0.00 41.96 41.52 2fz0 s TYR 81 CO -0.00 -0.14 0.02 0.45 -1.52 0.00 0.00 175.55 174.35 2fz0 s SER 82 N 0.33 1.70 0.23 -0.18 0.15 -0.61 -2.51 113.70 112.80 2fz0 s SER 82 Ca -0.06 -0.16 -0.21 0.00 0.70 0.00 0.00 55.95 56.23 2fz0 s SER 82 Cb -0.10 -0.41 -0.08 0.00 -1.71 0.00 0.00 66.02 63.71 2fz0 s SER 82 CO 0.01 -0.22 0.75 0.42 1.20 0.00 0.00 173.24 175.40 2fz0 s THR 83 N 1.99 4.52 0.47 6.45 -4.23 -1.26 0.13 115.64 123.72 2fz0 s THR 83 Ca 0.04 1.36 -0.20 0.00 -1.18 0.00 0.00 61.69 61.71 2fz0 s THR 83 Cb -0.13 -3.88 -0.13 0.00 1.34 0.00 0.00 72.50 69.70 2fz0 s THR 83 CO -0.05 0.21 0.24 -0.67 -0.54 0.00 0.00 174.62 173.80 2fz0 n ASP 84 N 0.72 -2.19 0.25 3.99 -0.08 -0.53 -4.62 116.55 114.10 2fz0 n ASP 84 Ca -0.02 0.77 0.15 0.00 -1.51 0.00 0.00 54.79 54.18 2fz0 n ASP 84 Cb 0.51 -1.00 0.51 0.00 2.34 0.00 0.00 41.12 43.48 2fz0 n ASP 84 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 2fz0 h ASP 85 N 0.33 0.00 0.00 1.67 3.04 -1.90 -3.29 116.42 116.26 2fz0 h ASP 85 Ca -0.41 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.38 2fz0 h ASP 85 Cb 1.43 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.72 2fz0 h ASP 85 CO 0.47 0.03 -0.42 0.00 -2.04 0.00 0.00 179.24 177.27 2fz0 n HIS 86 N -3.12 0.00 -3.21 4.15 1.44 -1.26 -4.85 115.22 108.37 2fz0 n HIS 86 Ca 0.02 -0.12 0.01 0.00 -2.01 0.00 0.00 57.72 55.61 2fz0 n HIS 86 Cb 0.39 -0.06 -0.01 0.00 0.12 0.00 0.00 29.99 30.43 2fz0 n HIS 86 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2fz0 s ASP 87 N -1.19 -1.51 0.59 4.39 1.01 -1.24 -5.00 116.67 113.72 2fz0 s ASP 87 Ca 0.04 -0.78 0.33 0.00 0.71 0.00 0.00 52.55 52.85 2fz0 s ASP 87 Cb 0.03 1.95 1.81 0.00 1.01 0.00 0.00 42.92 47.73 2fz0 s ASP 87 CO 0.00 -0.17 2.01 -0.65 0.21 0.00 0.00 175.17 176.57 2fz0 h PRO 88 N 7.01 0.00 -1.00 8.23 0.11 -1.93 -0.10 132.00 144.33 2fz0 h PRO 88 Ca 0.05 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.83 2fz0 h PRO 88 Cb 1.18 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.09 2fz0 h PRO 88 CO 0.10 0.00 0.42 1.63 -0.21 0.00 0.00 178.00 179.94 2fz0 n LYS 89 N -2.80 1.83 -2.98 1.05 5.02 -1.26 -4.31 118.16 114.71 2fz0 n LYS 89 Ca -0.02 -1.93 -0.16 0.00 -2.02 0.00 0.00 58.31 54.17 2fz0 n LYS 89 Cb 0.20 -1.76 -0.01 0.00 -0.02 0.00 0.00 35.03 33.45 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2fz0 n THR 90 N -0.54 -0.31 -0.59 -0.18 -1.04 -0.05 0.87 114.28 112.43 2fz0 n THR 90 Ca 0.38 -2.87 -0.31 0.00 -2.04 0.00 0.00 64.05 59.21 2fz0 n THR 90 Cb 1.25 -0.14 0.28 0.00 -1.82 0.00 0.00 70.33 69.90 2fz0 n THR 90 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2fz0 s VAL 91 N -0.45 1.22 -0.49 12.58 1.01 0.75 -1.45 120.40 133.57 2fz0 s VAL 91 Ca 0.33 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.37 2fz0 s VAL 91 Cb 0.22 -2.21 0.19 0.00 0.00 0.00 0.00 36.38 34.58 2fz0 s VAL 91 CO -0.16 0.00 0.64 -1.22 0.00 0.00 0.00 175.10 174.37 2fz0 n TYR 92 N -5.46 -3.07 -3.11 5.22 4.02 0.36 -2.16 117.16 112.96 2fz0 n TYR 92 Ca 0.15 -1.89 -0.40 0.00 -0.01 0.00 0.00 57.90 55.75 2fz0 n TYR 92 Cb 0.61 1.17 -0.05 0.00 -0.02 0.00 0.00 39.34 41.04 2fz0 n TYR 92 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2fz0 s VAL 93 N 0.63 5.05 -0.16 -0.72 1.01 0.18 -1.58 120.40 124.81 2fz0 s VAL 93 Ca 0.31 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2fz0 s VAL 93 Cb 0.03 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.47 2fz0 s VAL 93 CO -0.10 0.20 -0.11 0.00 0.00 0.00 0.00 175.10 175.10 2fz0 n PHE 95 N 4.79 4.68 -0.13 0.00 3.01 0.49 -1.79 117.46 128.50 2fz0 n PHE 95 Ca -0.15 -3.18 0.00 0.00 1.01 0.00 0.00 57.45 55.13 2fz0 n PHE 95 Cb 0.49 -2.28 0.00 0.00 -0.01 0.00 0.00 39.48 37.68 2fz0 n PHE 95 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2fz0 n THR 96 N 4.88 0.00 -4.18 4.37 -1.04 0.15 -0.82 114.28 117.65 2fz0 n THR 96 Ca 0.40 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 62.07 2fz0 n THR 96 Cb 0.43 -0.45 -0.10 0.00 -1.82 0.00 0.00 70.33 68.38 2fz0 n THR 96 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2fz0 s LEU 97 N 0.00 3.62 0.45 -4.42 1.43 -1.26 0.11 118.68 118.61 2fz0 s LEU 97 Ca 0.00 0.04 0.26 0.00 -1.03 0.00 0.00 54.13 53.40 2fz0 s LEU 97 Cb 0.00 -1.89 1.30 0.00 0.03 0.00 0.00 46.19 45.63 2fz0 s LEU 97 CO 0.00 0.21 1.74 -0.37 0.23 0.00 0.00 176.35 178.16 2fz0 h VAL 98 N 4.83 0.38 -0.18 -1.59 -1.51 -1.78 1.03 116.25 117.44 2fz0 h VAL 98 Ca -0.38 -0.07 -0.10 0.00 -1.23 0.00 0.00 66.70 64.92 2fz0 h VAL 98 Cb 1.18 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 2fz0 h VAL 98 CO 0.66 0.04 -0.35 0.44 -1.23 0.00 0.00 177.57 177.13 2fz0 h ASP 99 N 0.22 0.38 -3.14 4.19 3.45 -1.85 -3.43 116.42 116.24 2fz0 h ASP 99 Ca 0.65 -0.15 -0.53 0.00 0.43 0.00 0.00 57.03 57.44 2fz0 h ASP 99 Cb 2.01 -0.10 0.01 0.00 -0.56 0.00 0.00 39.33 40.68 2fz0 h ASP 99 CO -0.25 0.70 0.61 -0.63 -1.57 0.00 0.00 179.24 178.10 2fz0 s ILE 100 N -4.30 3.83 0.36 0.35 1.01 0.36 -4.86 121.20 117.95 2fz0 s ILE 100 Ca -0.06 1.31 -0.06 0.00 0.00 0.00 0.00 60.65 61.85 2fz0 s ILE 100 Cb 0.13 -3.84 0.09 0.00 0.01 0.00 0.00 42.46 38.85 2fz0 s ILE 100 CO 0.78 0.10 0.20 -0.81 0.00 0.00 0.00 174.94 175.22 2fz0 n PRO 101 N 3.94 -2.45 -2.83 2.79 -0.04 -1.26 -4.72 135.00 130.42 2fz0 n PRO 101 Ca 0.10 -0.34 -0.40 0.00 -0.04 0.00 0.00 63.50 62.81 2fz0 n PRO 101 Cb 0.45 -0.46 0.01 0.00 -0.04 0.00 0.00 33.50 33.46 2fz0 n PRO 101 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2fz0 n LYS 102 N -2.74 4.79 0.00 0.54 -0.00 -1.26 -4.40 118.16 115.09 2fz0 n LYS 102 Ca 0.03 -4.65 0.00 0.00 -0.00 0.00 0.00 58.31 53.70 2fz0 n LYS 102 Cb 0.14 -2.46 0.00 0.00 -0.00 0.00 0.00 35.03 32.72 2fz0 n LYS 102 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2fz0 n ILE 103 N 0.46 0.00 0.36 0.58 0.13 -1.26 -4.84 119.36 114.79 2fz0 n ILE 103 Ca 0.37 0.00 -0.14 0.00 -1.10 0.00 0.00 62.75 61.88 2fz0 n ILE 103 Cb 0.30 0.00 -0.07 0.00 -0.84 0.00 0.00 39.64 39.04 2fz0 n ILE 103 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 2fz0 h LEU 104 N 0.00 -0.79 -1.87 9.51 5.85 -1.96 0.63 115.31 126.69 2fz0 h LEU 104 Ca 0.00 0.03 0.26 0.00 0.84 0.00 0.00 57.88 59.01 2fz0 h LEU 104 Cb 0.00 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2fz0 h LEU 104 CO 0.00 -0.51 0.77 1.55 -0.34 0.00 0.00 178.44 179.90 2fz0 h PRO 105 N -1.03 0.00 0.26 5.25 0.13 -1.93 0.70 132.00 135.38 2fz0 h PRO 105 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2fz0 h PRO 105 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2fz0 h PRO 105 CO 0.16 0.00 -0.12 0.82 -0.23 0.00 0.00 178.00 178.62 2fz0 h ILE 106 N 0.00 0.00 -0.19 -3.56 2.04 -1.76 -0.79 117.51 113.25 2fz0 h ILE 106 Ca 0.43 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 66.06 2fz0 h ILE 106 Cb 1.96 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2fz0 h ILE 106 CO -0.00 0.00 0.26 -0.09 0.00 0.00 0.00 178.15 178.32 2fz0 h ARG 107 N -0.63 0.00 -0.06 2.37 9.65 0.64 0.08 114.38 126.43 2fz0 h ARG 107 Ca -0.04 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 2fz0 h ARG 107 Cb 0.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2fz0 h ARG 107 CO 0.06 0.00 -0.20 0.82 2.80 0.00 0.00 179.97 183.44 2fz0 h ILE 108 N 0.00 1.44 0.37 1.20 1.08 0.40 0.20 117.51 122.19 2fz0 h ILE 108 Ca 0.09 -1.60 -0.02 0.00 -0.39 0.00 0.00 64.86 62.95 2fz0 h ILE 108 Cb 0.61 2.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 2fz0 h ILE 108 CO -0.00 0.45 -0.18 -0.07 -0.69 0.00 0.00 178.15 177.66 2fz0 h LEU 109 N -0.26 -0.43 -1.96 1.44 4.07 0.50 0.40 115.31 119.07 2fz0 h LEU 109 Ca -0.01 0.01 0.18 0.00 0.08 0.00 0.00 57.88 58.15 2fz0 h LEU 109 Cb 0.83 0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.66 2fz0 h LEU 109 CO 0.04 -0.27 0.54 -1.28 -1.08 0.00 0.00 178.44 176.40 2fz0 h SER 110 N -0.58 0.00 0.01 -0.43 0.87 -1.32 0.97 113.55 113.07 2fz0 h SER 110 Ca -0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2fz0 h SER 110 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2fz0 h SER 110 CO 0.08 0.00 -0.01 1.23 -0.53 0.00 0.00 176.83 177.61 2fz0 h GLY 111 N 0.00 -0.02 0.73 5.77 0.00 -0.10 -1.96 103.07 107.49 2fz0 h GLY 111 Ca 0.30 0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.77 2fz0 h GLY 111 CO -0.00 -0.01 0.50 1.41 0.00 0.00 0.00 176.54 178.45 2fz0 h LEU 112 N -0.45 0.48 -0.67 3.11 3.38 0.23 1.09 115.31 122.47 2fz0 h LEU 112 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2fz0 h LEU 112 Cb 0.44 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2fz0 h LEU 112 CO 0.00 0.26 0.00 1.56 0.09 0.00 0.00 178.44 180.35 2fz0 h GLN 113 N 0.51 0.00 0.00 1.13 4.20 -1.18 -2.60 115.11 117.17 2fz0 h GLN 113 Ca 0.37 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.04 2fz0 h GLN 113 Cb 0.72 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2fz0 h GLN 113 CO -0.13 0.00 -0.21 1.49 -0.67 0.00 0.00 178.83 179.31 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 4.81 0.20 -3.39 114.58 117.66 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fz0 h GLU 114 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2fz0 h GLU 114 CO 0.00 0.21 0.00 0.66 -0.73 0.00 0.00 179.01 179.15 2fz0 n TYR 115 N -3.26 0.00 0.00 0.92 4.02 -0.98 -5.06 117.16 112.80 2fz0 n TYR 115 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2fz0 n TYR 115 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 2fz0 n TYR 115 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2fz0 n GLU 116 N 0.00 0.00 0.00 -0.72 2.13 -1.25 -5.08 120.64 115.73 2fz0 n GLU 116 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2fz0 n GLU 116 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2fz0 n GLU 116 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2fz0 n SER 117 N 0.00 0.00 -2.97 4.31 3.41 -1.26 -4.88 113.62 112.23 2fz0 n SER 117 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2fz0 n SER 117 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2fz0 n SER 117 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2fz0 n ASN 118 N 0.00 -1.17 -1.55 4.04 6.94 -1.26 -4.76 115.26 117.50 2fz0 n ASN 118 Ca 0.00 -0.06 -0.14 0.00 -0.02 0.00 0.00 54.58 54.37 2fz0 n ASN 118 Cb 0.00 -1.10 0.13 0.00 -2.36 0.00 0.00 39.78 36.45 2fz0 n ASN 118 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fz0 n ALA 119 N -2.78 4.77 -3.00 -2.53 0.00 -1.26 -4.34 120.51 111.37 2fz0 n ALA 119 Ca 0.04 -3.42 -0.11 0.00 0.00 0.00 0.00 53.44 49.94 2fz0 n ALA 119 Cb 0.45 -0.71 -0.09 0.00 0.00 0.00 0.00 19.45 19.10 2fz0 n ALA 119 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fz0 s THR 120 N -3.90 0.09 -0.13 0.00 -4.23 -1.20 -4.42 115.64 101.85 2fz0 s THR 120 Ca 0.49 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 2fz0 s THR 120 Cb 0.42 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.49 2fz0 s THR 120 CO 0.00 -0.41 0.55 -0.46 -0.54 0.00 0.00 174.62 173.76 2fz0 n ASN 121 N 0.93 1.61 -0.64 3.99 2.04 -1.24 -2.04 115.26 119.90 2fz0 n ASN 121 Ca -0.20 -1.17 -0.02 0.00 -0.44 0.00 0.00 54.58 52.74 2fz0 n ASN 121 Cb 0.58 -0.29 -0.02 0.00 -2.53 0.00 0.00 39.78 37.51 2fz0 n ASN 121 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 2fz0 n GLU 122 N 0.64 0.00 0.00 -3.83 2.13 -1.25 -4.56 120.64 113.77 2fz0 n GLU 122 Ca 0.00 -0.35 0.00 0.00 0.66 0.00 0.00 57.16 57.47 2fz0 n GLU 122 Cb 0.27 0.45 0.00 0.00 0.27 0.00 0.00 31.44 32.43 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2fz0 n LEU 123 N 0.00 0.04 -0.21 4.31 0.00 -0.87 -4.77 117.00 115.51 2fz0 n LEU 123 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 55.90 2fz0 n LEU 123 Cb 0.40 0.00 0.09 0.00 0.00 0.00 0.00 43.42 43.91 2fz0 n LEU 123 CO -0.05 -0.34 1.04 0.17 0.00 0.00 0.00 177.39 178.21 2fz0 h LEU 124 N 0.00 0.40 -1.97 -1.96 -0.00 -1.73 0.28 115.31 110.32 2fz0 h LEU 124 Ca 0.00 0.05 0.35 0.00 -0.00 0.00 0.00 57.88 58.28 2fz0 h LEU 124 Cb 0.27 -0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 40.85 2fz0 h LEU 124 CO 0.00 0.25 0.88 0.77 -0.00 0.00 0.00 178.44 180.34 2fz0 h SER 125 N 0.55 0.02 0.96 0.17 4.64 -1.82 -0.41 113.55 117.65 2fz0 h SER 125 Ca 0.29 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 2fz0 h SER 125 Cb 0.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2fz0 h SER 125 CO -0.22 0.00 -0.46 -1.28 -0.87 0.00 0.00 176.83 174.00 2fz0 h SER 126 N 0.01 -1.09 -0.91 4.97 0.87 -0.74 -2.41 113.55 114.26 2fz0 h SER 126 Ca 0.59 0.04 0.12 0.00 -1.23 0.00 0.00 61.79 61.31 2fz0 h SER 126 Cb 2.33 0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 64.50 2fz0 h SER 126 CO -0.02 -0.76 0.58 0.45 -0.53 0.00 0.00 176.83 176.56 2fz0 h HIS 127 N -1.34 0.92 -0.40 2.24 3.86 -1.11 -0.11 115.15 119.22 2fz0 h HIS 127 Ca -0.13 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.19 2fz0 h HIS 127 Cb 0.99 -0.29 -0.08 0.00 1.06 0.00 0.00 27.41 29.09 2fz0 h HIS 127 CO -0.00 0.38 -0.12 0.28 0.86 0.00 0.00 177.93 179.33 2fz0 h VAL 128 N 0.81 0.57 -0.04 2.45 2.07 -1.10 1.42 116.25 122.43 2fz0 h VAL 128 Ca 0.44 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.94 2fz0 h VAL 128 Cb 0.56 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2fz0 h VAL 128 CO -0.21 0.00 -0.05 1.23 0.02 0.00 0.00 177.57 178.56 2fz0 h GLY 129 N -0.02 0.12 2.00 2.17 0.00 -0.66 0.91 103.07 107.58 2fz0 h GLY 129 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2fz0 h GLY 129 CO -0.42 0.12 0.00 -1.61 0.00 0.00 0.00 176.54 174.62 2fz0 h GLN 130 N -0.37 0.00 0.00 4.80 5.75 -0.74 -1.33 115.11 123.22 2fz0 h GLN 130 Ca 0.01 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.29 2fz0 h GLN 130 Cb 0.58 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 2fz0 h GLN 130 CO 0.01 0.00 -1.58 -0.89 -2.65 0.00 0.00 178.83 173.73 2fz0 n ILE 131 N -3.01 1.33 -0.10 2.39 5.41 0.49 -3.86 119.36 122.01 2fz0 n ILE 131 Ca -0.01 -0.73 -0.10 0.00 1.00 0.00 0.00 62.75 62.91 2fz0 n ILE 131 Cb 0.20 -0.82 -0.02 0.00 -0.71 0.00 0.00 39.64 38.29 2fz0 n ILE 131 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2fz0 h LEU 132 N 0.00 0.43 -1.06 1.39 3.38 0.31 -0.51 115.31 119.26 2fz0 h LEU 132 Ca -0.22 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2fz0 h LEU 132 Cb 1.76 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 42.34 2fz0 h LEU 132 CO 0.06 0.48 0.63 -0.78 0.09 0.00 0.00 178.44 178.92 2fz0 h ASP 133 N 0.36 1.04 -0.02 -0.43 -0.00 -1.56 0.85 116.42 116.65 2fz0 h ASP 133 Ca 0.10 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 2fz0 h ASP 133 Cb 0.18 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.28 2fz0 h ASP 133 CO -0.01 0.70 0.00 -1.20 -0.00 0.00 0.00 179.24 178.73 2fz0 n SER 134 N -4.45 0.72 0.06 2.28 7.64 -1.04 -4.00 113.62 114.83 2fz0 n SER 134 Ca 0.13 -1.30 -0.13 0.00 1.01 0.00 0.00 58.87 58.58 2fz0 n SER 134 Cb 0.12 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.22 2fz0 n SER 134 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2fz0 h PHE 135 N 1.08 -0.12 -0.60 1.43 3.57 0.86 -2.89 116.94 120.27 2fz0 h PHE 135 Ca 0.00 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.65 2fz0 h PHE 135 Cb 0.23 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2fz0 h PHE 135 CO 0.01 0.18 0.43 0.45 -2.23 0.00 0.00 178.31 177.15 2fz0 h HIS 136 N -0.43 0.12 -0.49 0.41 3.86 -1.69 0.17 115.15 117.10 2fz0 h HIS 136 Ca -0.01 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.31 2fz0 h HIS 136 Cb 0.36 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 2fz0 h HIS 136 CO 0.02 0.05 0.34 0.93 0.86 0.00 0.00 177.93 180.13 2fz0 h GLU 137 N 0.11 0.16 0.11 2.45 5.08 -1.73 0.38 114.58 121.13 2fz0 h GLU 137 Ca 0.29 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.37 2fz0 h GLU 137 Cb 1.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2fz0 h GLU 137 CO -0.03 0.11 -1.21 1.49 -1.00 0.00 0.00 179.01 178.37 2fz0 h GLU 138 N 0.17 0.23 -0.05 2.33 4.57 -0.74 -1.69 114.58 119.40 2fz0 h GLU 138 Ca 0.23 -0.39 -0.13 0.00 -1.18 0.00 0.00 59.36 57.89 2fz0 h GLU 138 Cb 0.70 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 2fz0 h GLU 138 CO -0.04 1.19 -0.56 -0.07 -1.18 0.00 0.00 179.01 178.36 2fz0 h LEU 139 N 0.06 0.17 -0.03 1.64 3.38 -0.75 -1.03 115.31 118.75 2fz0 h LEU 139 Ca -0.12 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2fz0 h LEU 139 Cb 1.94 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.65 2fz0 h LEU 139 CO 0.19 0.69 -0.23 0.58 0.09 0.00 0.00 178.44 179.77 2fz0 h VAL 140 N 0.12 1.49 -0.41 1.22 2.07 -0.40 -3.04 116.25 117.30 2fz0 h VAL 140 Ca -0.00 -1.76 0.10 0.00 0.82 0.00 0.00 66.70 65.86 2fz0 h VAL 140 Cb 1.02 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 2fz0 h VAL 140 CO 0.08 0.49 0.29 -0.08 0.02 0.00 0.00 177.57 178.36 2fz0 h GLU 141 N -0.38 0.10 -0.13 1.57 4.22 -1.22 0.18 114.58 118.92 2fz0 h GLU 141 Ca -0.02 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.45 2fz0 h GLU 141 Cb 0.91 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2fz0 h GLU 141 CO 0.05 0.07 0.10 1.88 -2.18 0.00 0.00 179.01 178.92 2fz0 h TYR 142 N 0.10 0.00 0.00 0.92 0.99 -1.06 -3.17 116.97 114.75 2fz0 h TYR 142 Ca 0.19 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.32 2fz0 h TYR 142 Cb 0.62 0.00 0.03 0.00 1.00 0.00 0.00 36.73 38.38 2fz0 h TYR 142 CO -0.00 0.00 3.55 -2.13 -0.00 0.00 0.00 178.16 179.58 2fz0 n ARG 143 N -4.38 3.36 0.00 4.88 0.00 0.62 -3.17 116.66 117.97 2fz0 n ARG 143 Ca 0.00 -2.03 0.00 0.00 -0.00 0.00 0.00 57.85 55.82 2fz0 n ARG 143 Cb 0.22 -2.72 0.00 0.00 0.00 0.00 0.00 32.46 29.96 2fz0 n ARG 143 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2fz0 n ASN 144 N 3.68 0.00 -4.23 6.15 2.85 -1.20 -5.08 115.26 117.43 2fz0 n ASN 144 Ca 0.72 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.91 2fz0 n ASN 144 Cb 0.22 0.01 -0.16 0.00 1.24 0.00 0.00 39.78 41.09 2fz0 n ASN 144 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2fz0 s GLN 145 N -1.11 1.73 -0.48 1.20 -1.52 -1.19 -4.88 119.66 113.40 2fz0 s GLN 145 Ca 0.00 -0.77 -0.12 0.00 -1.95 0.00 0.00 55.36 52.51 2fz0 s GLN 145 Cb 0.00 -1.68 0.02 0.00 -0.22 0.00 0.00 33.01 31.13 2fz0 s GLN 145 CO 0.00 0.46 0.61 2.41 -0.25 0.00 0.00 175.29 178.51 2fz0 n THR 146 N 2.52-10.72 -3.81 -0.19 -1.04 -1.26 -4.72 114.28 95.07 2fz0 n THR 146 Ca -0.15 0.65 -0.12 0.00 -2.04 0.00 0.00 64.05 62.38 2fz0 n THR 146 Cb 0.53 -7.16 -0.12 0.00 -1.82 0.00 0.00 70.33 61.76 2fz0 n THR 146 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2fz0 s LEU 147 N -2.85 1.25 -1.28 -4.42 1.43 -1.26 -4.96 118.68 106.58 2fz0 s LEU 147 Ca 0.19 0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 53.45 2fz0 s LEU 147 Cb -0.05 0.73 0.11 0.00 0.03 0.00 0.00 46.19 47.01 2fz0 s LEU 147 CO 0.75 -0.13 1.70 0.59 0.23 0.00 0.00 176.35 179.48 2fz0 n ASN 148 N 2.67 4.94 0.00 2.29 4.13 -1.26 -5.15 115.26 122.88 2fz0 n ASN 148 Ca -0.14 -2.95 0.00 0.00 1.68 0.00 0.00 54.58 53.16 2fz0 n ASN 148 Cb 0.58 -1.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.17 2fz0 n ASN 148 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30