#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 0.17 -0.89 2.12 2.20 -1.26 -5.07 119.74 117.00 2fz0 s LYS 2 Ca 0.00 -0.11 -0.24 0.00 -0.36 0.00 0.00 55.97 55.26 2fz0 s LYS 2 Cb 0.00 0.01 -0.01 0.00 -1.51 0.00 0.00 37.83 36.31 2fz0 s LYS 2 CO 0.00 -0.22 1.77 1.03 -0.36 0.00 0.00 175.35 177.57 2fz0 s ARG 3 N 1.53 2.87 0.91 4.03 0.52 -1.26 -4.97 118.95 122.59 2fz0 s ARG 3 Ca 0.18 -0.41 -0.11 0.00 -0.52 0.00 0.00 55.73 54.87 2fz0 s ARG 3 Cb 0.08 -5.03 0.13 0.00 0.52 0.00 0.00 34.95 30.65 2fz0 s ARG 3 CO -0.13 -2.94 1.04 1.19 0.02 0.00 0.00 175.30 174.48 2fz0 n PHE 4 N 12.26 0.54 -3.32 -0.53 3.01 -1.26 -5.01 117.46 123.14 2fz0 n PHE 4 Ca 0.34 0.38 0.03 0.00 1.01 0.00 0.00 57.45 59.20 2fz0 n PHE 4 Cb 0.49 -1.98 -0.03 0.00 -0.01 0.00 0.00 39.48 37.95 2fz0 n PHE 4 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2fz0 s ASN 5 N -2.50 -0.75 0.46 4.37 3.84 -1.26 -4.99 114.94 114.11 2fz0 s ASN 5 Ca 0.66 0.77 -0.22 0.00 0.21 0.00 0.00 52.86 54.28 2fz0 s ASN 5 Cb -0.23 1.75 -0.08 0.00 -0.55 0.00 0.00 41.25 42.14 2fz0 s ASN 5 CO 0.59 -0.14 1.10 -0.69 -2.79 0.00 0.00 177.10 175.17 2fz0 s VAL 6 N 2.69 3.43 -0.19 -5.21 1.01 -1.26 -4.79 120.40 116.07 2fz0 s VAL 6 Ca 0.01 1.02 -0.23 0.00 0.00 0.00 0.00 61.98 62.78 2fz0 s VAL 6 Cb -0.09 -3.49 -0.21 0.00 0.00 0.00 0.00 36.38 32.60 2fz0 s VAL 6 CO -0.17 -0.07 0.33 0.77 0.00 0.00 0.00 175.10 175.96 2fz0 h SER 7 N 1.98 0.01 -3.59 3.32 4.64 -1.85 -3.47 113.55 114.58 2fz0 h SER 7 Ca -0.49 -0.61 -0.22 0.00 -0.47 0.00 0.00 61.79 60.00 2fz0 h SER 7 Cb 1.23 -0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.03 2fz0 h SER 7 CO 0.60 1.40 -0.58 -0.31 -0.87 0.00 0.00 176.83 177.07 2fz0 s TYR 8 N -2.34 -0.15 -0.36 4.77 1.51 -0.48 -2.92 117.35 117.38 2fz0 s TYR 8 Ca -0.27 0.42 -0.00 0.00 -1.01 0.00 0.00 57.07 56.21 2fz0 s TYR 8 Cb 0.04 -0.02 0.12 0.00 -0.11 0.00 0.00 41.96 41.99 2fz0 s TYR 8 CO 0.61 -0.12 0.18 0.08 -1.11 0.00 0.00 175.55 175.19 2fz0 s VAL 9 N 0.66 0.70 -0.24 0.71 1.01 -0.56 0.15 120.40 122.83 2fz0 s VAL 9 Ca -0.05 -1.78 -0.06 0.00 0.00 0.00 0.00 61.98 60.08 2fz0 s VAL 9 Cb -0.07 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2fz0 s VAL 9 CO -0.03 -0.85 0.04 -1.61 0.00 0.00 0.00 175.10 172.65 2fz0 s GLU 10 N 1.11 3.58 0.55 2.72 2.02 0.77 0.10 118.70 129.54 2fz0 s GLU 10 Ca 0.15 -0.52 -0.10 0.00 0.02 0.00 0.00 54.97 54.52 2fz0 s GLU 10 Cb -0.21 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.74 2fz0 s GLU 10 CO -0.10 -0.18 0.93 0.08 0.02 0.00 0.00 175.26 176.00 2fz0 s VAL 11 N 1.55 4.75 -0.11 2.63 1.01 -0.66 -1.47 120.40 128.11 2fz0 s VAL 11 Ca 0.06 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.72 2fz0 s VAL 11 Cb -0.15 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.44 2fz0 s VAL 11 CO 0.02 -0.94 0.04 -0.63 0.00 0.00 0.00 175.10 173.59 2fz0 s ILE 12 N -2.90 0.17 -0.38 2.22 1.01 -0.73 -2.01 121.20 118.58 2fz0 s ILE 12 Ca 0.53 0.01 -0.10 0.00 0.00 0.00 0.00 60.65 61.09 2fz0 s ILE 12 Cb -0.11 -0.54 0.04 0.00 0.01 0.00 0.00 42.46 41.87 2fz0 s ILE 12 CO 0.46 0.03 0.20 -0.75 0.00 0.00 0.00 174.94 174.89 2fz0 s LYS 13 N 2.04 2.77 -1.30 2.79 2.20 0.22 0.22 119.74 128.67 2fz0 s LYS 13 Ca 0.03 -1.15 -0.03 0.00 -0.36 0.00 0.00 55.97 54.46 2fz0 s LYS 13 Cb -0.14 -3.71 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 2fz0 s LYS 13 CO -0.06 -0.74 0.41 0.09 -0.36 0.00 0.00 175.35 174.70 2fz0 n ASN 14 N 4.97 -5.25 -0.14 1.43 3.02 0.18 -2.05 115.26 117.42 2fz0 n ASN 14 Ca -0.12 -0.20 -0.01 0.00 -0.03 0.00 0.00 54.58 54.22 2fz0 n ASN 14 Cb 0.45 -4.14 -0.00 0.00 -0.61 0.00 0.00 39.78 35.48 2fz0 n ASN 14 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fz0 n GLY 15 N -1.32 0.38 2.82 7.41 0.00 -1.26 -5.03 105.19 108.19 2fz0 n GLY 15 Ca -0.11 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.37 0.08 -0.03 1.61 0.41 -0.87 -5.04 118.70 111.50 2fz0 s GLU 16 Ca 0.00 0.47 -0.36 0.00 -0.41 0.00 0.00 54.97 54.67 2fz0 s GLU 16 Cb 0.00 -0.54 -0.15 0.00 -1.78 0.00 0.00 34.13 31.67 2fz0 s GLU 16 CO 0.00 -0.40 1.63 2.41 -0.49 0.00 0.00 175.26 178.41 2fz0 n THR 17 N 5.32 0.22 -0.12 3.63 -1.04 -1.26 0.70 114.28 121.73 2fz0 n THR 17 Ca -0.05 -0.04 -0.26 0.00 -2.04 0.00 0.00 64.05 61.66 2fz0 n THR 17 Cb 0.50 -1.35 -0.09 0.00 -1.82 0.00 0.00 70.33 67.56 2fz0 n THR 17 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2fz0 n ILE 18 N 3.88 1.36 -4.67 12.58 -5.35 -0.85 -4.80 119.36 121.51 2fz0 n ILE 18 Ca 0.21 -0.36 -0.30 0.00 -0.27 0.00 0.00 62.75 62.03 2fz0 n ILE 18 Cb 0.23 -1.81 -0.09 0.00 -1.74 0.00 0.00 39.64 36.22 2fz0 n ILE 18 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2fz0 s SER 19 N -7.18 3.87 -0.29 7.28 1.04 -1.25 -3.75 113.70 113.42 2fz0 s SER 19 Ca -0.35 -1.52 -0.20 0.00 0.48 0.00 0.00 55.95 54.36 2fz0 s SER 19 Cb 0.13 0.10 0.14 0.00 0.10 0.00 0.00 66.02 66.49 2fz0 s SER 19 CO 0.44 -0.67 1.05 -0.94 0.98 0.00 0.00 173.24 174.10 2fz0 s SER 20 N -3.77 -0.43 -0.58 7.02 1.04 -1.18 -1.65 113.70 114.15 2fz0 s SER 20 Ca 0.21 0.74 0.06 0.00 0.48 0.00 0.00 55.95 57.44 2fz0 s SER 20 Cb 0.06 0.99 0.25 0.00 0.10 0.00 0.00 66.02 67.42 2fz0 s SER 20 CO 0.11 -0.12 0.70 0.00 0.98 0.00 0.00 173.24 174.90 2fz0 s PHE 22 N -2.20 3.40 -0.02 0.00 0.40 -1.26 -1.50 117.98 116.80 2fz0 s PHE 22 Ca 0.39 -1.75 -0.05 0.00 -0.60 0.00 0.00 56.93 54.92 2fz0 s PHE 22 Cb 0.16 -3.28 0.00 0.00 0.51 0.00 0.00 43.02 40.41 2fz0 s PHE 22 CO -0.04 -0.94 0.10 1.14 0.70 0.00 0.00 175.22 176.19 2fz0 s GLN 23 N 1.38 0.29 0.69 0.44 -2.07 -1.15 -5.04 119.66 114.20 2fz0 s GLN 23 Ca 0.05 -0.17 -0.12 0.00 -1.82 0.00 0.00 55.36 53.30 2fz0 s GLN 23 Cb -0.25 0.12 0.16 0.00 -1.09 0.00 0.00 33.01 31.96 2fz0 s GLN 23 CO 0.00 -0.06 0.83 -0.35 -1.32 0.00 0.00 175.29 174.40 2fz0 n PRO 24 N 2.21 -1.30 0.00 9.60 -0.04 -1.26 -4.82 135.00 139.38 2fz0 n PRO 24 Ca -0.18 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 2fz0 n PRO 24 Cb 0.57 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 2fz0 n PRO 24 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2fz0 n PHE 25 N -3.45 0.00 -1.35 0.54 1.16 -1.26 -5.13 117.46 107.98 2fz0 n PHE 25 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.69 2fz0 n PHE 25 Cb 0.38 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.25 2fz0 n PHE 25 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 2fz0 n GLN 26 N 0.00 -3.68 -2.81 3.97 7.27 -1.23 -4.88 117.38 116.01 2fz0 n GLN 26 Ca 0.00 2.80 -0.39 0.00 0.07 0.00 0.00 57.00 59.49 2fz0 n GLN 26 Cb 0.00 -3.35 -0.06 0.00 2.41 0.00 0.00 30.24 29.24 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 -4.70 4.70 0.00 3.69 2.36 0.41 -4.78 119.74 121.42 2fz0 s LYS 27 Ca 0.00 1.36 0.00 0.00 -2.55 0.00 0.00 55.97 54.78 2fz0 s LYS 27 Cb 0.00 -3.11 0.00 0.00 -1.05 0.00 0.00 37.83 33.67 2fz0 s LYS 27 CO 0.00 0.45 0.00 -1.71 1.55 0.00 0.00 175.35 175.64 2fz0 n ASN 28 N 1.18 1.55 -4.68 1.43 5.15 -1.26 -4.93 115.26 113.70 2fz0 n ASN 28 Ca -0.01 -0.61 -0.55 0.00 -0.60 0.00 0.00 54.58 52.81 2fz0 n ASN 28 Cb 0.48 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.67 2fz0 n ASN 28 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2fz0 n GLU 29 N 0.00 1.38 -1.42 1.20 1.02 -1.26 -4.49 120.64 117.07 2fz0 n GLU 29 Ca 0.00 0.50 0.12 0.00 -0.02 0.00 0.00 57.16 57.76 2fz0 n GLU 29 Cb 0.00 -2.26 -0.07 0.00 -0.02 0.00 0.00 31.44 29.10 2fz0 n GLU 29 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2fz0 n ASN 30 N 6.05 -7.71 -0.23 1.62 4.13 -1.26 -4.90 115.26 112.96 2fz0 n ASN 30 Ca 0.27 1.52 0.00 0.00 1.68 0.00 0.00 54.58 58.05 2fz0 n ASN 30 Cb 0.17 -4.82 0.00 0.00 -1.54 0.00 0.00 39.78 33.60 2fz0 n ASN 30 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fz0 n TYR 31 N -3.82 -1.10 -0.66 3.10 4.11 -1.26 -4.97 117.16 112.55 2fz0 n TYR 31 Ca -0.07 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 57.91 2fz0 n TYR 31 Cb 0.61 0.08 -0.04 0.00 -0.00 0.00 0.00 39.34 39.99 2fz0 n TYR 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2fz0 n GLY 32 N 0.00 -2.68 0.33 -7.48 0.00 -1.26 -4.33 105.19 89.77 2fz0 n GLY 32 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.19 0.00 -1.02 2.61 -1.04 -1.26 -4.46 114.28 105.92 2fz0 n THR 33 Ca -0.03 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.64 2fz0 n THR 33 Cb 0.31 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 68.94 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 -1.51 1.24 0.00 12.58 5.41 -1.26 -4.49 119.36 131.33 2fz0 n ILE 34 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.52 2fz0 n ILE 34 Cb 0.00 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 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 -3.26 0.00 0.00 1.39 5.66 -1.26 0.16 114.28 116.96 2fz0 n THR 35 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 2fz0 n THR 35 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2fz0 n THR 35 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2fz0 n SER 36 N 0.00 0.00 -0.11 1.09 2.88 -1.26 -4.88 113.62 111.34 2fz0 n SER 36 Ca 0.00 0.00 0.27 0.00 -1.33 0.00 0.00 58.87 57.81 2fz0 n SER 36 Cb 0.00 0.08 0.70 0.00 -0.75 0.00 0.00 64.21 64.23 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fz0 h ALA 37 N 0.76 2.63 -0.17 -1.46 0.00 -1.96 0.43 119.26 119.48 2fz0 h ALA 37 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2fz0 h ALA 37 Cb 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 2fz0 h ALA 37 CO 0.00 -1.11 -0.44 0.09 0.00 0.00 0.00 179.25 177.79 2fz0 n ASN 38 N -3.84 2.32 -0.77 0.00 3.02 -1.26 -4.59 115.26 110.13 2fz0 n ASN 38 Ca 0.16 -3.87 0.05 0.00 -0.03 0.00 0.00 54.58 50.90 2fz0 n ASN 38 Cb 0.98 -0.53 0.11 0.00 -0.61 0.00 0.00 39.78 39.73 2fz0 n ASN 38 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2fz0 n GLU 39 N -1.07 0.83 -0.04 3.52 2.13 0.15 -4.65 120.64 121.51 2fz0 n GLU 39 Ca 0.25 -2.47 -0.04 0.00 0.66 0.00 0.00 57.16 55.57 2fz0 n GLU 39 Cb 0.79 -0.95 -0.05 0.00 0.27 0.00 0.00 31.44 31.51 2fz0 n GLU 39 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2fz0 n GLN 40 N -0.53 1.99 -1.64 5.31 6.02 -1.24 -4.92 117.38 122.37 2fz0 n GLN 40 Ca 0.12 0.01 -0.48 0.00 -0.01 0.00 0.00 57.00 56.65 2fz0 n GLN 40 Cb 0.82 -1.16 -0.05 0.00 1.02 0.00 0.00 30.24 30.87 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2fz0 n ILE 41 N -2.41 0.12 -3.39 5.09 2.08 -1.26 -4.97 119.36 114.62 2fz0 n ILE 41 Ca -0.12 -0.03 -0.31 0.00 0.56 0.00 0.00 62.75 62.85 2fz0 n ILE 41 Cb 0.69 -1.29 -0.05 0.00 -0.75 0.00 0.00 39.64 38.25 2fz0 n ILE 41 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2fz0 s THR 42 N 0.65 4.96 0.59 1.39 -1.32 -1.26 -4.94 115.64 115.71 2fz0 s THR 42 Ca 0.79 0.36 0.29 0.00 -1.21 0.00 0.00 61.69 61.92 2fz0 s THR 42 Cb -0.77 -3.65 0.41 0.00 -1.51 0.00 0.00 72.50 66.99 2fz0 s THR 42 CO 0.42 -0.14 1.64 -0.65 -2.21 0.00 0.00 174.62 173.68 2fz0 h PRO 43 N 2.31 0.00 -0.50 7.08 0.11 -1.96 0.93 132.00 139.98 2fz0 h PRO 43 Ca -0.47 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2fz0 h PRO 43 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2fz0 h PRO 43 CO 0.68 0.00 -0.09 0.28 -0.21 0.00 0.00 178.00 178.66 2fz0 h VAL 44 N 0.00 1.26 -0.59 3.15 2.07 -1.95 1.35 116.25 121.54 2fz0 h VAL 44 Ca 0.37 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2fz0 h VAL 44 Cb 2.05 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 2fz0 h VAL 44 CO -0.00 0.42 0.39 0.40 0.02 0.00 0.00 177.57 178.79 2fz0 h ILE 45 N 0.81 1.14 -0.00 4.57 1.08 0.55 1.15 117.51 126.81 2fz0 h ILE 45 Ca 0.14 -0.27 -0.26 0.00 -0.39 0.00 0.00 64.86 64.07 2fz0 h ILE 45 Cb 0.61 0.28 0.02 0.00 -3.07 0.00 0.00 36.82 34.67 2fz0 h ILE 45 CO 0.04 0.14 -1.03 -0.26 -0.69 0.00 0.00 178.15 176.35 2fz0 h PHE 46 N 0.79 1.05 -0.02 1.37 0.04 -1.43 0.11 116.94 118.84 2fz0 h PHE 46 Ca 0.22 -0.57 -0.03 0.00 2.80 0.00 0.00 57.97 60.39 2fz0 h PHE 46 Cb -0.08 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 2fz0 h PHE 46 CO -0.04 1.40 -0.12 1.25 -0.60 0.00 0.00 178.31 180.20 2fz0 h HIS 47 N 0.39 0.03 0.00 -0.55 -0.00 0.24 0.23 115.15 115.50 2fz0 h HIS 47 Ca -0.13 -0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 59.98 2fz0 h HIS 47 Cb 1.68 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 29.04 2fz0 h HIS 47 CO 0.10 0.16 -1.50 -0.91 -0.00 0.00 0.00 177.93 175.78 2fz0 h ASN 48 N 0.03 0.00 0.92 3.26 2.35 0.14 -2.18 115.58 120.10 2fz0 h ASN 48 Ca 0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2fz0 h ASN 48 Cb 0.24 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.62 2fz0 h ASN 48 CO 0.02 0.96 -0.44 -0.07 -1.65 0.00 0.00 177.43 176.24 2fz0 h LEU 49 N 0.00 -1.04 0.06 1.61 3.38 0.14 0.77 115.31 120.22 2fz0 h LEU 49 Ca -0.21 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2fz0 h LEU 49 Cb 1.91 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.90 2fz0 h LEU 49 CO 0.09 -0.71 -0.33 0.40 0.09 0.00 0.00 178.44 177.98 2fz0 h ILE 50 N -1.31 0.00 -0.90 1.22 2.04 -0.71 1.86 117.51 119.71 2fz0 h ILE 50 Ca -0.13 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.89 2fz0 h ILE 50 Cb 0.94 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.93 2fz0 h ILE 50 CO 0.21 0.00 0.49 -0.03 0.00 0.00 0.00 178.15 178.82 2fz0 h MET 51 N -0.46 0.67 0.00 2.37 4.05 -1.39 1.35 114.93 121.52 2fz0 h MET 51 Ca -0.00 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2fz0 h MET 51 Cb 0.47 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.11 2fz0 h MET 51 CO -0.19 0.44 -1.12 -3.47 0.23 0.00 0.00 176.91 172.81 2fz0 n ASP 52 N -4.82 0.79 0.04 1.39 4.64 0.27 -4.16 116.55 114.69 2fz0 n ASP 52 Ca 0.19 0.31 -0.01 0.00 -1.38 0.00 0.00 54.79 53.90 2fz0 n ASP 52 Cb 0.46 0.52 -0.00 0.00 -1.04 0.00 0.00 41.12 41.06 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 2fz0 n MET 53 N -2.67 0.05 0.43 -0.67 2.81 0.63 -4.70 117.12 112.99 2fz0 n MET 53 Ca -0.01 0.02 -0.17 0.00 -1.81 0.00 0.00 57.70 55.72 2fz0 n MET 53 Cb 0.58 -0.58 -0.08 0.00 -0.71 0.00 0.00 33.22 32.43 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 -0.09 0.00 -0.69 2.03 2.07 0.25 -3.14 116.25 116.69 2fz0 h VAL 54 Ca -0.00 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.46 2fz0 h VAL 54 Cb 0.09 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.73 2fz0 h VAL 54 CO -0.00 0.00 -0.33 -0.07 0.02 0.00 0.00 177.57 177.19 2fz0 h LEU 55 N -1.28 -1.17 0.00 2.57 -0.00 0.12 1.47 115.31 117.02 2fz0 h LEU 55 Ca -0.11 0.24 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2fz0 h LEU 55 Cb 0.85 0.60 0.00 0.00 -0.00 0.00 0.00 40.66 42.11 2fz0 h LEU 55 CO 0.19 -0.30 0.00 -2.65 -0.00 0.00 0.00 178.44 175.68 2fz0 n PRO 56 N -5.45 0.35 -1.06 1.13 -0.02 -1.24 -2.30 135.00 126.41 2fz0 n PRO 56 Ca 0.06 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.52 2fz0 n PRO 56 Cb 0.37 -1.30 -0.03 0.00 -0.02 0.00 0.00 33.50 32.52 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 -0.80 0.00 -3.00 -0.52 4.76 0.30 -5.06 118.16 113.83 2fz0 n LYS 57 Ca 0.05 -1.19 -0.33 0.00 -2.87 0.00 0.00 58.31 53.97 2fz0 n LYS 57 Cb 0.02 0.21 -0.06 0.00 -1.84 0.00 0.00 35.03 33.36 2fz0 n LYS 57 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2fz0 s VAL 58 N 0.00 4.59 -0.12 -0.18 0.11 0.42 -4.92 120.40 120.30 2fz0 s VAL 58 Ca 0.11 1.11 -0.05 0.00 -2.93 0.00 0.00 61.98 60.22 2fz0 s VAL 58 Cb 0.12 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.32 2fz0 s VAL 58 CO -0.05 -0.26 0.09 -0.69 -3.33 0.00 0.00 175.10 170.85 2fz0 s VAL 59 N -2.09 5.05 -0.20 2.04 1.01 -1.26 -4.97 120.40 119.99 2fz0 s VAL 59 Ca 0.57 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2fz0 s VAL 59 Cb -0.10 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2fz0 s VAL 59 CO 0.17 0.60 0.65 -0.81 0.00 0.00 0.00 175.10 175.71 2fz0 n PRO 60 N 2.22 0.72 -0.47 2.72 -0.04 -1.26 -4.26 135.00 134.64 2fz0 n PRO 60 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2fz0 n PRO 60 Cb 0.54 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.54 -0.13 -0.04 0.52 2.08 -1.26 -4.87 119.36 116.19 2fz0 n ILE 61 Ca 0.00 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.29 2fz0 n ILE 61 Cb 0.33 -0.38 -0.10 0.00 -0.75 0.00 0.00 39.64 38.74 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 1.30 1.47 -0.90 0.38 4.01 -1.26 -4.82 118.16 118.33 2fz0 n LYS 62 Ca 0.00 -0.04 -0.05 0.00 -0.51 0.00 0.00 58.31 57.71 2fz0 n LYS 62 Cb 0.00 -1.32 -0.05 0.00 -0.51 0.00 0.00 35.03 33.15 2fz0 n LYS 62 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2fz0 n GLY 63 N 2.07 0.26 0.93 0.72 0.00 -1.26 -5.00 105.19 102.91 2fz0 n GLY 63 Ca -0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 2fz0 n GLY 63 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fz0 n ASN 64 N -0.03 0.34 -2.26 1.61 5.15 -1.26 -5.13 115.26 113.68 2fz0 n ASN 64 Ca -0.21 0.05 -0.02 0.00 -0.60 0.00 0.00 54.58 53.80 2fz0 n ASN 64 Cb 0.59 -0.12 -0.02 0.00 -0.53 0.00 0.00 39.78 39.70 2fz0 n ASN 64 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2fz0 n LYS 65 N -3.19 -4.21 -2.20 1.20 4.01 -1.26 -4.84 118.16 107.67 2fz0 n LYS 65 Ca -0.05 3.17 -0.04 0.00 -0.51 0.00 0.00 58.31 60.89 2fz0 n LYS 65 Cb 0.46 -4.24 0.00 0.00 -0.51 0.00 0.00 35.03 30.74 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2fz0 n VAL 66 N 1.51 -6.58 -3.82 -0.18 0.31 -1.24 -4.91 118.33 103.41 2fz0 n VAL 66 Ca -0.15 0.40 -0.35 0.00 -0.01 0.00 0.00 64.34 64.23 2fz0 n VAL 66 Cb 0.24 -5.66 -0.09 0.00 -0.91 0.00 0.00 33.84 27.43 2fz0 n VAL 66 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2fz0 s THR 67 N -1.93 5.21 0.09 2.52 2.01 0.29 -4.73 115.64 119.10 2fz0 s THR 67 Ca 0.12 0.12 -0.28 0.00 0.31 0.00 0.00 61.69 61.95 2fz0 s THR 67 Cb -0.03 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 2fz0 s THR 67 CO 0.39 0.45 0.89 -0.75 -0.69 0.00 0.00 174.62 174.91 2fz0 s LYS 68 N 0.35 4.63 0.58 4.92 2.20 -1.26 -0.59 119.74 130.57 2fz0 s LYS 68 Ca 0.06 1.31 0.27 0.00 -0.36 0.00 0.00 55.97 57.26 2fz0 s LYS 68 Cb -0.11 -3.37 1.65 0.00 -1.51 0.00 0.00 37.83 34.50 2fz0 s LYS 68 CO -0.01 0.26 2.15 0.52 -0.36 0.00 0.00 175.35 177.91 2fz0 h MET 69 N 5.52 0.00 -3.53 4.03 2.86 -1.77 -3.45 114.93 118.59 2fz0 h MET 69 Ca -0.43 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 56.98 2fz0 h MET 69 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 2fz0 h MET 69 CO 0.71 0.00 -0.28 0.45 1.06 0.00 0.00 176.91 178.85 2fz0 n SER 70 N -3.94 -3.61 -0.01 1.22 2.88 -1.26 -4.77 113.62 104.14 2fz0 n SER 70 Ca -0.00 0.23 0.07 0.00 -1.33 0.00 0.00 58.87 57.83 2fz0 n SER 70 Cb 0.23 -3.12 -0.10 0.00 -0.75 0.00 0.00 64.21 60.46 2fz0 n SER 70 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2fz0 n MET 71 N -2.63 0.82 -2.54 -1.46 0.00 -1.26 -5.04 117.12 105.01 2fz0 n MET 71 Ca -0.13 -0.10 -0.06 0.00 -0.00 0.00 0.00 57.70 57.41 2fz0 n MET 71 Cb 0.57 -1.29 0.03 0.00 0.00 0.00 0.00 33.22 32.52 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 -1.86 -5.16 0.35 6.12 4.05 -1.26 -4.98 115.26 112.53 2fz0 n ASN 72 Ca -0.02 -0.29 -0.15 0.00 0.45 0.00 0.00 54.58 54.57 2fz0 n ASN 72 Cb 0.33 -3.52 -0.07 0.00 1.23 0.00 0.00 39.78 37.75 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 -0.31 -0.79 -9.00 1.20 4.07 -1.96 -3.45 115.31 105.07 2fz0 h LEU 73 Ca -0.24 0.01 -0.61 0.00 0.08 0.00 0.00 57.88 57.12 2fz0 h LEU 73 Cb 1.12 0.20 -0.18 0.00 1.08 0.00 0.00 40.66 42.89 2fz0 h LEU 73 CO 0.24 -0.42 -0.80 -0.63 -1.08 0.00 0.00 178.44 175.75 2fz0 s ILE 74 N -4.83 2.21 -0.07 1.22 1.01 -1.26 -5.14 121.20 114.34 2fz0 s ILE 74 Ca -0.15 -2.06 -0.10 0.00 0.00 0.00 0.00 60.65 58.34 2fz0 s ILE 74 Cb 0.02 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 2fz0 s ILE 74 CO 0.46 -0.22 0.25 -0.62 0.00 0.00 0.00 174.94 174.80 2fz0 s ASP 75 N -2.80 6.56 0.00 3.58 3.68 -1.26 -4.28 116.67 122.15 2fz0 s ASP 75 Ca 0.21 0.67 0.00 0.00 2.13 0.00 0.00 52.55 55.56 2fz0 s ASP 75 Cb -0.07 -2.14 0.00 0.00 -1.45 0.00 0.00 42.92 39.26 2fz0 s ASP 75 CO 0.10 0.38 0.00 0.61 0.13 0.00 0.00 175.17 176.38 2fz0 n GLY 76 N 1.91 2.37 3.77 2.66 0.00 -1.26 -5.02 105.19 109.61 2fz0 n GLY 76 Ca -0.18 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.74 2.08 -0.16 1.61 0.40 -1.26 -2.21 117.98 116.69 2fz0 s PHE 77 Ca 0.00 -0.80 0.01 0.00 -0.60 0.00 0.00 56.93 55.54 2fz0 s PHE 77 Cb 0.00 -1.78 0.02 0.00 0.51 0.00 0.00 43.02 41.76 2fz0 s PHE 77 CO 0.00 0.10 -0.20 0.34 0.70 0.00 0.00 175.22 176.16 2fz0 s ASP 78 N -3.95 3.04 -0.54 1.36 -1.08 0.17 -4.27 116.67 111.41 2fz0 s ASP 78 Ca 0.24 -0.61 -0.24 0.00 -0.52 0.00 0.00 52.55 51.43 2fz0 s ASP 78 Cb 0.03 -1.42 0.04 0.00 -1.46 0.00 0.00 42.92 40.11 2fz0 s ASP 78 CO 0.14 0.02 0.91 0.00 0.52 0.00 0.00 175.17 176.75 2fz0 s PHE 80 N 3.80 2.23 -0.08 0.00 0.08 -0.77 -1.96 117.98 121.28 2fz0 s PHE 80 Ca 0.30 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.91 2fz0 s PHE 80 Cb -0.13 -1.23 0.04 0.00 -0.57 0.00 0.00 43.02 41.13 2fz0 s PHE 80 CO 0.19 0.28 0.19 1.52 -0.10 0.00 0.00 175.22 177.30 2fz0 s TYR 81 N -1.03 -0.23 -0.09 0.36 -0.85 0.25 -0.44 117.35 115.31 2fz0 s TYR 81 Ca 0.12 0.60 -0.01 0.00 -0.52 0.00 0.00 57.07 57.27 2fz0 s TYR 81 Cb -0.10 -0.02 0.03 0.00 0.38 0.00 0.00 41.96 42.25 2fz0 s TYR 81 CO 0.05 -0.19 -0.05 0.45 -1.52 0.00 0.00 175.55 174.30 2fz0 s SER 82 N 1.10 1.88 0.25 -0.18 0.15 0.15 0.10 113.70 117.15 2fz0 s SER 82 Ca -0.08 -0.21 -0.10 0.00 0.70 0.00 0.00 55.95 56.25 2fz0 s SER 82 Cb -0.10 -0.67 -0.07 0.00 -1.71 0.00 0.00 66.02 63.47 2fz0 s SER 82 CO -0.06 -0.14 0.58 0.42 1.20 0.00 0.00 173.24 175.24 2fz0 s THR 83 N 1.74 4.89 0.55 6.45 -4.23 -1.26 0.13 115.64 123.91 2fz0 s THR 83 Ca 0.04 0.54 -0.18 0.00 -1.18 0.00 0.00 61.69 60.91 2fz0 s THR 83 Cb -0.13 -3.62 -0.10 0.00 1.34 0.00 0.00 72.50 70.00 2fz0 s THR 83 CO -0.06 -0.10 0.44 -0.67 -0.54 0.00 0.00 174.62 173.69 2fz0 n ASP 84 N -0.20 -1.36 0.18 3.99 4.64 -0.51 -4.69 116.55 118.60 2fz0 n ASP 84 Ca 0.01 0.74 0.14 0.00 -1.38 0.00 0.00 54.79 54.30 2fz0 n ASP 84 Cb 0.53 -1.13 0.56 0.00 -1.04 0.00 0.00 41.12 40.04 2fz0 n ASP 84 CO 0.00 0.00 0.00 -0.78 -0.82 0.00 0.00 177.20 175.60 2fz0 h ASP 85 N 0.26 0.00 0.00 1.67 -0.00 -1.91 -3.27 116.42 113.17 2fz0 h ASP 85 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 56.58 2fz0 h ASP 85 Cb 1.41 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.73 2fz0 h ASP 85 CO 0.47 0.00 -0.34 0.00 -0.00 0.00 0.00 179.24 179.37 2fz0 n HIS 86 N -2.53 0.00 -3.32 0.28 1.44 -1.26 -5.03 115.22 104.80 2fz0 n HIS 86 Ca 0.02 -0.01 -0.12 0.00 -2.01 0.00 0.00 57.72 55.60 2fz0 n HIS 86 Cb 0.25 0.05 -0.06 0.00 0.12 0.00 0.00 29.99 30.35 2fz0 n HIS 86 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2fz0 s ASP 87 N -0.68 0.56 0.40 4.39 -1.08 -1.23 -4.99 116.67 114.04 2fz0 s ASP 87 Ca 0.00 -1.05 0.28 0.00 -0.52 0.00 0.00 52.55 51.26 2fz0 s ASP 87 Cb 0.00 0.93 1.44 0.00 -1.46 0.00 0.00 42.92 43.83 2fz0 s ASP 87 CO -0.00 -0.28 1.85 1.55 0.52 0.00 0.00 175.17 178.81 2fz0 h PRO 88 N 7.46 0.00 -1.01 4.34 0.13 -1.92 -1.60 132.00 139.40 2fz0 h PRO 88 Ca -0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.73 2fz0 h PRO 88 Cb 1.09 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.99 2fz0 h PRO 88 CO 0.21 0.00 0.51 1.63 -0.23 0.00 0.00 178.00 180.12 2fz0 n LYS 89 N -2.49 1.96 -2.95 0.86 4.01 -1.26 -4.40 118.16 113.88 2fz0 n LYS 89 Ca -0.01 -2.28 -0.15 0.00 -0.51 0.00 0.00 58.31 55.36 2fz0 n LYS 89 Cb 0.09 -1.89 -0.00 0.00 -0.51 0.00 0.00 35.03 32.71 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2fz0 n THR 90 N -0.73 -0.31 -1.32 -0.18 -1.04 -0.60 0.49 114.28 110.59 2fz0 n THR 90 Ca 0.45 -2.66 -0.30 0.00 -2.04 0.00 0.00 64.05 59.51 2fz0 n THR 90 Cb 1.36 -0.05 0.21 0.00 -1.82 0.00 0.00 70.33 70.03 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 -0.19 1.77 -0.37 12.58 1.01 0.60 -1.42 120.40 134.38 2fz0 s VAL 91 Ca 0.33 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.35 2fz0 s VAL 91 Cb 0.21 -2.62 0.16 0.00 0.00 0.00 0.00 36.38 34.13 2fz0 s VAL 91 CO -0.18 0.00 0.43 -0.31 0.00 0.00 0.00 175.10 175.04 2fz0 s TYR 92 N -3.22 -0.71 -0.17 5.22 2.02 0.34 -1.77 117.35 119.06 2fz0 s TYR 92 Ca 0.70 -0.42 -0.10 0.00 -0.37 0.00 0.00 57.07 56.88 2fz0 s TYR 92 Cb -0.10 -0.22 -0.05 0.00 -0.40 0.00 0.00 41.96 41.20 2fz0 s TYR 92 CO 0.55 -1.02 0.16 0.08 -1.57 0.00 0.00 175.55 173.76 2fz0 s VAL 93 N 1.69 5.41 -0.11 0.71 1.01 -0.54 0.31 120.40 128.88 2fz0 s VAL 93 Ca 0.16 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.41 2fz0 s VAL 93 Cb -0.12 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2fz0 s VAL 93 CO -0.08 0.48 -0.12 0.00 0.00 0.00 0.00 175.10 175.38 2fz0 s PHE 95 N 1.30 3.77 0.00 0.00 0.08 0.41 -1.84 117.98 121.69 2fz0 s PHE 95 Ca -0.01 -2.16 0.00 0.00 0.12 0.00 0.00 56.93 54.88 2fz0 s PHE 95 Cb -0.14 -4.02 0.00 0.00 -0.57 0.00 0.00 43.02 38.29 2fz0 s PHE 95 CO -0.05 -1.16 0.00 0.25 -0.10 0.00 0.00 175.22 174.16 2fz0 n THR 96 N 3.95 0.00 -4.09 0.64 -2.24 -0.23 -1.38 114.28 110.93 2fz0 n THR 96 Ca 0.24 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.68 2fz0 n THR 96 Cb 0.44 -1.44 -0.11 0.00 -2.10 0.00 0.00 70.33 67.11 2fz0 n THR 96 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2fz0 s LEU 97 N 0.00 3.51 0.42 3.22 1.43 -1.26 0.46 118.68 126.45 2fz0 s LEU 97 Ca 0.00 -0.07 0.25 0.00 -1.03 0.00 0.00 54.13 53.28 2fz0 s LEU 97 Cb 0.00 -1.88 1.28 0.00 0.03 0.00 0.00 46.19 45.62 2fz0 s LEU 97 CO 0.00 0.12 1.70 -0.37 0.23 0.00 0.00 176.35 178.03 2fz0 h VAL 98 N 5.14 0.32 -0.11 -1.59 -1.51 -1.62 1.36 116.25 118.24 2fz0 h VAL 98 Ca -0.35 -0.08 -0.02 0.00 -1.23 0.00 0.00 66.70 65.02 2fz0 h VAL 98 Cb 1.18 0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.40 2fz0 h VAL 98 CO 0.65 0.04 -0.03 0.44 -1.23 0.00 0.00 177.57 177.44 2fz0 h ASP 99 N 0.22 0.14 -3.43 4.19 3.32 -1.82 -3.42 116.42 115.64 2fz0 h ASP 99 Ca 0.70 -0.02 -0.53 0.00 0.02 0.00 0.00 57.03 57.21 2fz0 h ASP 99 Cb 2.06 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 41.57 2fz0 h ASP 99 CO -0.35 0.21 0.47 -0.63 -1.72 0.00 0.00 179.24 177.22 2fz0 s ILE 100 N -4.95 4.15 0.00 0.35 1.01 0.47 -4.56 121.20 117.67 2fz0 s ILE 100 Ca -0.05 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.29 2fz0 s ILE 100 Cb 0.16 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2fz0 s ILE 100 CO 0.70 0.21 0.00 -2.65 0.00 0.00 0.00 174.94 173.21 2fz0 n PRO 101 N 3.13 -0.46 -3.06 2.79 -0.02 -1.26 -4.79 135.00 131.33 2fz0 n PRO 101 Ca 0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.17 2fz0 n PRO 101 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.93 2fz0 n PRO 101 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2fz0 n LYS 102 N -1.19 3.94 0.00 -0.52 4.81 -1.26 -4.53 118.16 119.41 2fz0 n LYS 102 Ca 0.00 -4.64 0.00 0.00 -0.87 0.00 0.00 58.31 52.80 2fz0 n LYS 102 Cb 0.00 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 32.65 2fz0 n LYS 102 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2fz0 n ILE 103 N 0.79 0.00 0.21 3.15 0.13 -1.26 -4.88 119.36 117.50 2fz0 n ILE 103 Ca 0.31 0.00 -0.11 0.00 -1.10 0.00 0.00 62.75 61.85 2fz0 n ILE 103 Cb 0.35 -0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.09 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 -0.81 -2.00 9.51 5.85 -1.96 -0.01 115.31 125.89 2fz0 h LEU 104 Ca 0.00 0.06 0.36 0.00 0.84 0.00 0.00 57.88 59.14 2fz0 h LEU 104 Cb 0.00 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2fz0 h LEU 104 CO 0.00 -0.43 0.89 1.55 -0.34 0.00 0.00 178.44 180.11 2fz0 h PRO 105 N -0.66 0.00 -0.22 5.25 0.13 -1.93 0.76 132.00 135.33 2fz0 h PRO 105 Ca -0.05 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.90 2fz0 h PRO 105 Cb 0.56 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2fz0 h PRO 105 CO 0.00 0.00 -0.56 0.82 -0.23 0.00 0.00 178.00 178.03 2fz0 h ILE 106 N 0.00 1.29 0.00 -3.56 5.03 -1.68 -2.07 117.51 116.52 2fz0 h ILE 106 Ca 0.59 -1.77 -0.16 0.00 -0.12 0.00 0.00 64.86 63.40 2fz0 h ILE 106 Cb 2.37 1.81 -0.02 0.00 -3.03 0.00 0.00 36.82 37.95 2fz0 h ILE 106 CO -0.01 0.56 -0.77 -0.09 -0.68 0.00 0.00 178.15 177.16 2fz0 h ARG 107 N 0.51 0.00 -0.01 2.37 9.65 0.21 -2.27 114.38 124.84 2fz0 h ARG 107 Ca -0.01 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2fz0 h ARG 107 Cb 1.18 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2fz0 h ARG 107 CO 0.12 0.77 -0.00 0.82 2.80 0.00 0.00 179.97 184.48 2fz0 h ILE 108 N 0.00 1.32 0.31 1.20 1.08 0.02 0.95 117.51 122.39 2fz0 h ILE 108 Ca -0.01 -0.96 -0.02 0.00 -0.39 0.00 0.00 64.86 63.49 2fz0 h ILE 108 Cb 1.54 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 37.25 2fz0 h ILE 108 CO 0.10 0.25 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.59 2fz0 h LEU 109 N -0.38 -0.36 -2.22 1.44 4.07 -1.46 0.49 115.31 116.90 2fz0 h LEU 109 Ca 0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.78 2fz0 h LEU 109 Cb 0.41 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 2fz0 h LEU 109 CO 0.00 0.02 -0.01 0.77 -1.08 0.00 0.00 178.44 178.14 2fz0 h SER 110 N -0.78 0.00 -0.07 -0.43 4.64 -1.49 -1.53 113.55 113.90 2fz0 h SER 110 Ca -0.04 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 2fz0 h SER 110 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2fz0 h SER 110 CO 0.07 0.01 -0.48 1.23 -0.87 0.00 0.00 176.83 176.80 2fz0 h GLY 111 N 0.06 0.49 1.10 -0.77 0.00 0.13 -2.99 103.07 101.09 2fz0 h GLY 111 Ca -0.00 -0.73 0.12 0.00 0.00 0.00 0.00 47.33 46.73 2fz0 h GLY 111 CO 0.00 0.64 0.33 1.41 0.00 0.00 0.00 176.54 178.93 2fz0 h LEU 112 N -0.02 0.00 -1.36 3.11 3.38 0.99 0.97 115.31 122.39 2fz0 h LEU 112 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2fz0 h LEU 112 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2fz0 h LEU 112 CO 0.10 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.19 2fz0 h GLN 113 N 0.00 0.00 0.00 1.13 4.20 -1.28 -1.36 115.11 117.81 2fz0 h GLN 113 Ca 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2fz0 h GLN 113 Cb 0.86 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 2fz0 h GLN 113 CO -0.00 0.00 -0.05 1.49 -0.67 0.00 0.00 178.83 179.59 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 4.57 0.98 -3.11 114.58 118.47 2fz0 h GLU 114 Ca 0.00 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.84 2fz0 h GLU 114 Cb 0.48 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 2fz0 h GLU 114 CO 0.00 0.05 -2.28 0.66 -1.18 0.00 0.00 179.01 176.26 2fz0 n TYR 115 N -3.16 0.00 0.00 0.92 4.01 -0.75 -5.01 117.16 113.17 2fz0 n TYR 115 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2fz0 n TYR 115 Cb 0.37 -0.92 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 2fz0 n TYR 115 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2fz0 n GLU 116 N -2.69 0.00 0.00 -0.72 1.02 -0.59 -4.84 120.64 112.82 2fz0 n GLU 116 Ca -0.30 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 2fz0 n GLU 116 Cb 1.11 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.53 2fz0 n GLU 116 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2fz0 n SER 117 N 3.02 0.00 -2.86 1.62 7.64 -1.26 -4.67 113.62 117.10 2fz0 n SER 117 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2fz0 n SER 117 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2fz0 n SER 117 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2fz0 n ASN 118 N 0.00 -1.66 -1.79 6.43 0.23 -1.26 -4.78 115.26 112.42 2fz0 n ASN 118 Ca 0.00 0.14 -0.18 0.00 -0.53 0.00 0.00 54.58 54.01 2fz0 n ASN 118 Cb 0.00 -1.51 0.15 0.00 -2.08 0.00 0.00 39.78 36.34 2fz0 n ASN 118 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fz0 n ALA 119 N -2.77 5.17 -3.33 -2.53 0.00 -1.26 -4.24 120.51 111.54 2fz0 n ALA 119 Ca -0.00 -3.22 -0.15 0.00 0.00 0.00 0.00 53.44 50.07 2fz0 n ALA 119 Cb 0.51 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.72 0.03 -0.63 0.00 -4.23 -1.25 -4.54 115.64 101.31 2fz0 s THR 120 Ca 0.53 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2fz0 s THR 120 Cb 0.45 -0.73 0.00 0.00 1.34 0.00 0.00 72.50 73.56 2fz0 s THR 120 CO 0.03 -0.16 0.34 -0.46 -0.54 0.00 0.00 174.62 173.84 2fz0 n ASN 121 N 1.35 0.86 -0.65 3.99 0.23 -1.25 -1.66 115.26 118.13 2fz0 n ASN 121 Ca -0.20 -1.00 -0.03 0.00 -0.53 0.00 0.00 54.58 52.83 2fz0 n ASN 121 Cb 0.56 -0.25 -0.03 0.00 -2.08 0.00 0.00 39.78 37.99 2fz0 n ASN 121 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2fz0 n GLU 122 N 0.43 0.00 0.05 -3.83 2.13 -1.25 -4.56 120.64 113.61 2fz0 n GLU 122 Ca 0.00 -0.39 0.00 0.00 0.66 0.00 0.00 57.16 57.43 2fz0 n GLU 122 Cb 0.17 0.24 0.00 0.00 0.27 0.00 0.00 31.44 32.12 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 0.60 -0.23 4.31 0.00 -0.67 -4.68 117.00 116.33 2fz0 n LEU 123 Ca -0.11 0.14 0.03 0.00 0.00 0.00 0.00 56.01 56.07 2fz0 n LEU 123 Cb 0.51 -0.13 0.15 0.00 0.00 0.00 0.00 43.42 43.94 2fz0 n LEU 123 CO -0.06 -0.56 0.99 0.17 0.00 0.00 0.00 177.39 177.94 2fz0 h LEU 124 N 0.00 0.21 -1.86 -1.96 -0.00 -1.78 0.48 115.31 110.40 2fz0 h LEU 124 Ca 0.00 0.10 0.34 0.00 -0.00 0.00 0.00 57.88 58.32 2fz0 h LEU 124 Cb 0.25 0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 40.94 2fz0 h LEU 124 CO 0.00 0.10 0.84 0.77 -0.00 0.00 0.00 178.44 180.15 2fz0 h SER 125 N 0.40 0.09 0.61 0.17 4.64 -1.82 0.11 113.55 117.75 2fz0 h SER 125 Ca 0.37 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.68 2fz0 h SER 125 Cb 0.53 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2fz0 h SER 125 CO -0.38 0.01 -0.29 -1.28 -0.87 0.00 0.00 176.83 174.01 2fz0 h SER 126 N 0.08 -0.70 -0.52 4.97 0.87 -0.30 -2.45 113.55 115.49 2fz0 h SER 126 Ca 0.59 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.15 2fz0 h SER 126 Cb 2.19 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 64.31 2fz0 h SER 126 CO -0.08 -0.43 0.34 0.45 -0.53 0.00 0.00 176.83 176.59 2fz0 h HIS 127 N -0.93 0.67 -0.53 2.24 3.86 -1.01 -0.28 115.15 119.17 2fz0 h HIS 127 Ca -0.08 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.23 2fz0 h HIS 127 Cb 0.66 -0.23 -0.07 0.00 1.06 0.00 0.00 27.41 28.84 2fz0 h HIS 127 CO -0.01 0.43 0.11 0.28 0.86 0.00 0.00 177.93 179.60 2fz0 h VAL 128 N 0.72 0.71 -0.16 2.45 2.07 -0.98 1.67 116.25 122.72 2fz0 h VAL 128 Ca 0.19 -0.09 -0.19 0.00 0.82 0.00 0.00 66.70 67.43 2fz0 h VAL 128 Cb -0.07 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2fz0 h VAL 128 CO -0.04 0.05 -0.69 1.23 0.02 0.00 0.00 177.57 178.14 2fz0 h GLY 129 N 0.25 0.71 2.00 2.17 0.00 -0.82 -1.08 103.07 106.31 2fz0 h GLY 129 Ca 0.27 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2fz0 h GLY 129 CO -0.34 0.84 0.00 1.46 0.00 0.00 0.00 176.54 178.50 2fz0 h GLN 130 N 0.46 0.00 0.00 4.80 1.08 -0.07 -2.52 115.11 118.87 2fz0 h GLN 130 Ca -0.02 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.94 2fz0 h GLN 130 Cb 1.28 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.67 2fz0 h GLN 130 CO 0.13 0.00 -1.60 -0.89 -0.95 0.00 0.00 178.83 175.53 2fz0 n ILE 131 N -2.85 1.40 0.06 2.54 5.41 0.56 -3.73 119.36 122.76 2fz0 n ILE 131 Ca 0.03 -0.75 -0.13 0.00 1.00 0.00 0.00 62.75 62.90 2fz0 n ILE 131 Cb 0.38 -0.88 -0.09 0.00 -0.71 0.00 0.00 39.64 38.34 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 -0.15 -2.03 1.39 3.38 -0.97 0.96 115.31 117.88 2fz0 h LEU 132 Ca -0.24 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.50 2fz0 h LEU 132 Cb 1.82 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2fz0 h LEU 132 CO 0.06 0.24 0.18 -0.78 0.09 0.00 0.00 178.44 178.23 2fz0 h ASP 133 N -0.55 0.00 0.10 -0.43 3.58 -1.62 -0.26 116.42 117.24 2fz0 h ASP 133 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2fz0 h ASP 133 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2fz0 h ASP 133 CO 0.03 0.00 -1.10 -1.20 -2.88 0.00 0.00 179.24 174.09 2fz0 n SER 134 N -4.38 0.75 0.35 2.28 7.64 -1.14 -4.47 113.62 114.65 2fz0 n SER 134 Ca 0.03 -0.68 -0.18 0.00 1.01 0.00 0.00 58.87 59.05 2fz0 n SER 134 Cb 0.32 1.05 -0.09 0.00 -1.01 0.00 0.00 64.21 64.48 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 0.00 -1.01 -1.01 1.43 -0.00 0.28 -2.55 116.94 114.09 2fz0 h PHE 135 Ca 0.00 -0.01 0.24 0.00 -0.00 0.00 0.00 57.97 58.20 2fz0 h PHE 135 Cb 0.60 0.36 -0.10 0.00 -0.00 0.00 0.00 35.95 36.81 2fz0 h PHE 135 CO 0.00 -0.58 0.63 1.12 -0.00 0.00 0.00 178.31 179.48 2fz0 h HIS 136 N -0.95 0.81 -0.44 0.41 2.07 -1.78 0.87 115.15 116.15 2fz0 h HIS 136 Ca -0.08 0.03 0.13 0.00 -2.85 0.00 0.00 60.37 57.59 2fz0 h HIS 136 Cb 0.77 -0.24 -0.02 0.00 2.57 0.00 0.00 27.41 30.49 2fz0 h HIS 136 CO -0.09 0.11 0.32 0.93 -3.07 0.00 0.00 177.93 176.12 2fz0 h GLU 137 N 0.52 0.00 0.01 5.12 5.08 -1.69 0.28 114.58 123.89 2fz0 h GLU 137 Ca 0.59 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.72 2fz0 h GLU 137 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2fz0 h GLU 137 CO -0.34 0.00 -0.97 1.49 -1.00 0.00 0.00 179.01 178.19 2fz0 h GLU 138 N 0.00 0.43 -0.03 2.33 4.57 0.84 -0.98 114.58 121.74 2fz0 h GLU 138 Ca 0.21 -0.47 -0.06 0.00 -1.18 0.00 0.00 59.36 57.85 2fz0 h GLU 138 Cb 0.84 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 2fz0 h GLU 138 CO -0.00 1.13 -0.29 -0.07 -1.18 0.00 0.00 179.01 178.60 2fz0 h LEU 139 N 0.23 0.05 0.01 1.64 3.38 -0.19 0.74 115.31 121.17 2fz0 h LEU 139 Ca -0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2fz0 h LEU 139 Cb 1.62 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.36 2fz0 h LEU 139 CO 0.17 0.34 -0.11 0.58 0.09 0.00 0.00 178.44 179.51 2fz0 h VAL 140 N 0.04 1.68 -0.17 1.22 2.07 -1.02 -3.11 116.25 116.96 2fz0 h VAL 140 Ca 0.00 -2.15 -0.04 0.00 0.82 0.00 0.00 66.70 65.34 2fz0 h VAL 140 Cb 0.54 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 2fz0 h VAL 140 CO 0.04 0.57 -0.05 -0.08 0.02 0.00 0.00 177.57 178.06 2fz0 h GLU 141 N -0.80 0.26 -0.14 1.57 4.57 -1.00 -1.49 114.58 117.55 2fz0 h GLU 141 Ca -0.02 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2fz0 h GLU 141 Cb 0.99 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 2fz0 h GLU 141 CO 0.02 0.33 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.20 2fz0 h TYR 142 N 0.25 0.21 -0.11 0.92 5.03 0.46 -1.73 116.97 122.01 2fz0 h TYR 142 Ca 0.06 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.38 2fz0 h TYR 142 Cb 0.26 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.48 2fz0 h TYR 142 CO 0.00 0.28 0.11 -0.09 -1.32 0.00 0.00 178.16 177.15 2fz0 h ARG 143 N 0.20 0.00 -2.27 1.82 9.65 -1.19 -2.91 114.38 119.69 2fz0 h ARG 143 Ca 0.05 0.00 -0.60 0.00 -1.10 0.00 0.00 59.98 58.33 2fz0 h ARG 143 Cb 0.26 0.00 -0.42 0.00 -1.39 0.00 0.00 29.97 28.42 2fz0 h ARG 143 CO 0.01 0.00 -0.58 0.09 2.80 0.00 0.00 179.97 182.30 2fz0 n ASN 144 N -3.92 4.39 0.00 -3.80 3.02 -0.65 -4.72 115.26 109.58 2fz0 n ASN 144 Ca -0.00 -3.62 0.00 0.00 -0.03 0.00 0.00 54.58 50.92 2fz0 n ASN 144 Cb 0.22 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2fz0 n ASN 144 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fz0 n GLN 145 N 0.06 0.00 -3.20 3.52 1.13 -1.10 -5.02 117.38 112.78 2fz0 n GLN 145 Ca 0.31 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 55.23 2fz0 n GLN 145 Cb 0.39 -0.43 -0.05 0.00 0.11 0.00 0.00 30.24 30.26 2fz0 n GLN 145 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2fz0 s THR 146 N -1.76 -0.42 0.54 5.09 -1.32 -1.26 -5.15 115.64 111.36 2fz0 s THR 146 Ca 0.00 -1.26 0.07 0.00 -1.21 0.00 0.00 61.69 59.29 2fz0 s THR 146 Cb 0.00 -0.55 0.05 0.00 -1.51 0.00 0.00 72.50 70.48 2fz0 s THR 146 CO 0.00 -0.52 0.51 -0.76 -2.21 0.00 0.00 174.62 171.64 2fz0 s LEU 147 N 1.02 2.88 -1.31 9.08 2.01 -1.26 -5.02 118.68 126.08 2fz0 s LEU 147 Ca 0.24 -1.09 -0.18 0.00 0.01 0.00 0.00 54.13 53.11 2fz0 s LEU 147 Cb -0.06 -1.39 0.05 0.00 0.01 0.00 0.00 46.19 44.80 2fz0 s LEU 147 CO -0.07 -1.13 1.84 0.59 1.01 0.00 0.00 176.35 178.58 2fz0 n ASN 148 N -1.88 4.60 0.00 2.29 3.02 -1.26 -5.22 115.26 116.81 2fz0 n ASN 148 Ca 0.04 -2.89 0.00 0.00 -0.03 0.00 0.00 54.58 51.70 2fz0 n ASN 148 Cb 0.63 -1.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 2fz0 n ASN 148 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44