#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz0 n LYS 2 N 0.00 -5.08 -2.53 2.12 0.00 -1.26 -4.92 118.16 106.49 2fz0 n LYS 2 Ca 0.00 3.65 -0.23 0.00 0.00 0.00 0.00 58.31 61.73 2fz0 n LYS 2 Cb 0.00 -3.94 0.07 0.00 0.00 0.00 0.00 35.03 31.17 2fz0 n LYS 2 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2fz0 s ARG 3 N -0.85 2.08 0.13 1.64 3.00 -1.26 -4.82 118.95 118.88 2fz0 s ARG 3 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 55.73 54.92 2fz0 s ARG 3 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 34.95 32.59 2fz0 s ARG 3 CO 0.00 -1.14 0.05 1.19 0.00 0.00 0.00 175.30 175.40 2fz0 n PHE 4 N -2.67 0.01 -3.24 -0.53 3.72 -1.26 -4.76 117.46 108.72 2fz0 n PHE 4 Ca 0.11 -0.86 0.03 0.00 -0.05 0.00 0.00 57.45 56.68 2fz0 n PHE 4 Cb 0.60 0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.13 2fz0 n PHE 4 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2fz0 s ASN 5 N -1.81 -1.30 0.16 4.37 3.84 -1.26 -5.03 114.94 113.91 2fz0 s ASN 5 Ca 0.07 0.98 -0.30 0.00 0.21 0.00 0.00 52.86 53.82 2fz0 s ASN 5 Cb 0.00 2.16 -0.08 0.00 -0.55 0.00 0.00 41.25 42.79 2fz0 s ASN 5 CO 0.05 -0.25 1.24 -0.69 -2.79 0.00 0.00 177.10 174.66 2fz0 s VAL 6 N 2.86 3.54 0.03 -5.21 1.01 -1.26 -4.74 120.40 116.64 2fz0 s VAL 6 Ca 0.16 1.24 -0.24 0.00 0.00 0.00 0.00 61.98 63.13 2fz0 s VAL 6 Cb -0.14 -3.79 -0.13 0.00 0.00 0.00 0.00 36.38 32.31 2fz0 s VAL 6 CO -0.20 0.17 1.30 -1.28 0.00 0.00 0.00 175.10 175.09 2fz0 h SER 7 N 5.69 -0.75 -3.84 3.32 0.87 -1.85 -3.45 113.55 113.55 2fz0 h SER 7 Ca -0.44 0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 59.97 2fz0 h SER 7 Cb 1.21 0.19 -0.26 0.00 -0.44 0.00 0.00 62.40 63.11 2fz0 h SER 7 CO 0.77 -0.51 -0.51 -0.31 -0.53 0.00 0.00 176.83 175.74 2fz0 s TYR 8 N -4.82 -0.19 -0.43 2.24 1.51 -0.35 -3.71 117.35 111.59 2fz0 s TYR 8 Ca -0.13 0.46 0.02 0.00 -1.01 0.00 0.00 57.07 56.41 2fz0 s TYR 8 Cb 0.01 0.06 0.13 0.00 -0.11 0.00 0.00 41.96 42.06 2fz0 s TYR 8 CO 0.39 -0.10 0.23 0.08 -1.11 0.00 0.00 175.55 175.03 2fz0 s VAL 9 N 0.04 1.39 -0.33 0.71 1.01 -0.66 0.15 120.40 122.71 2fz0 s VAL 9 Ca -0.01 -2.48 -0.13 0.00 0.00 0.00 0.00 61.98 59.37 2fz0 s VAL 9 Cb -0.01 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2fz0 s VAL 9 CO 0.00 -0.88 0.25 -0.70 0.00 0.00 0.00 175.10 173.78 2fz0 s GLU 10 N 0.44 3.57 0.55 2.72 2.12 0.65 -0.03 118.70 128.72 2fz0 s GLU 10 Ca 0.17 -0.56 -0.10 0.00 0.36 0.00 0.00 54.97 54.84 2fz0 s GLU 10 Cb -0.24 -3.79 -0.05 0.00 0.26 0.00 0.00 34.13 30.32 2fz0 s GLU 10 CO -0.01 -0.42 0.94 0.08 -0.54 0.00 0.00 175.26 175.31 2fz0 s VAL 11 N 1.78 4.74 -0.06 3.70 1.01 -0.64 -1.33 120.40 129.59 2fz0 s VAL 11 Ca 0.07 0.74 -0.03 0.00 0.00 0.00 0.00 61.98 62.77 2fz0 s VAL 11 Cb -0.17 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.41 2fz0 s VAL 11 CO 0.11 -0.94 0.09 -0.63 0.00 0.00 0.00 175.10 173.73 2fz0 s ILE 12 N -2.90 -0.15 -0.50 2.22 1.01 -0.93 -2.05 121.20 117.89 2fz0 s ILE 12 Ca 0.53 0.38 -0.11 0.00 0.00 0.00 0.00 60.65 61.46 2fz0 s ILE 12 Cb -0.11 -0.21 0.12 0.00 0.01 0.00 0.00 42.46 42.28 2fz0 s ILE 12 CO 0.46 0.15 0.40 -0.75 0.00 0.00 0.00 174.94 175.20 2fz0 s LYS 13 N 2.21 2.65 -1.03 2.79 2.20 0.32 0.25 119.74 129.12 2fz0 s LYS 13 Ca 0.04 -1.77 -0.07 0.00 -0.36 0.00 0.00 55.97 53.82 2fz0 s LYS 13 Cb -0.12 -4.05 0.01 0.00 -1.51 0.00 0.00 37.83 32.16 2fz0 s LYS 13 CO -0.04 -1.24 0.90 -1.71 -0.36 0.00 0.00 175.35 172.90 2fz0 n ASN 14 N 4.99 -5.23 0.00 1.43 2.85 0.19 -2.60 115.26 116.89 2fz0 n ASN 14 Ca -0.09 -0.41 0.00 0.00 -0.11 0.00 0.00 54.58 53.96 2fz0 n ASN 14 Cb 0.41 -3.96 0.00 0.00 1.24 0.00 0.00 39.78 37.47 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 -1.64 0.42 2.70 8.20 0.00 -1.26 -5.03 105.19 108.58 2fz0 n GLY 15 Ca -0.00 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.15 0.01 -0.01 1.61 8.01 -1.07 -5.04 118.70 120.06 2fz0 s GLU 16 Ca 0.00 0.28 -0.37 0.00 0.01 0.00 0.00 54.97 54.90 2fz0 s GLU 16 Cb 0.00 -0.88 -0.15 0.00 -4.31 0.00 0.00 34.13 28.79 2fz0 s GLU 16 CO 0.00 -0.45 1.58 2.41 0.01 0.00 0.00 175.26 178.81 2fz0 n THR 17 N 5.30 0.17 -0.11 3.63 -1.04 -1.26 0.12 114.28 121.09 2fz0 n THR 17 Ca -0.05 -0.03 -0.18 0.00 -2.04 0.00 0.00 64.05 61.75 2fz0 n THR 17 Cb 0.50 -1.25 -0.09 0.00 -1.82 0.00 0.00 70.33 67.67 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 3.64 1.21 -4.56 12.58 -5.35 -0.87 -4.77 119.36 121.24 2fz0 n ILE 18 Ca 0.21 -0.40 -0.27 0.00 -0.27 0.00 0.00 62.75 62.02 2fz0 n ILE 18 Cb 0.21 -1.46 -0.08 0.00 -1.74 0.00 0.00 39.64 36.57 2fz0 n ILE 18 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2fz0 s SER 19 N -6.42 3.03 -0.29 7.28 0.01 -1.25 -3.50 113.70 112.56 2fz0 s SER 19 Ca -0.29 -1.64 -0.24 0.00 1.31 0.00 0.00 55.95 55.09 2fz0 s SER 19 Cb 0.09 0.43 0.14 0.00 0.21 0.00 0.00 66.02 66.89 2fz0 s SER 19 CO 0.45 -0.88 1.12 -0.55 0.41 0.00 0.00 173.24 173.79 2fz0 s SER 20 N -3.65 -0.37 -0.52 2.44 0.15 -1.18 -1.62 113.70 108.95 2fz0 s SER 20 Ca 0.22 0.69 0.06 0.00 0.70 0.00 0.00 55.95 57.62 2fz0 s SER 20 Cb 0.03 0.75 0.23 0.00 -1.71 0.00 0.00 66.02 65.31 2fz0 s SER 20 CO 0.12 -0.12 0.56 0.00 1.20 0.00 0.00 173.24 175.01 2fz0 s PHE 22 N -1.45 3.61 -0.22 0.00 2.99 -1.26 -1.66 117.98 119.99 2fz0 s PHE 22 Ca 0.35 -2.50 -0.09 0.00 0.00 0.00 0.00 56.93 54.69 2fz0 s PHE 22 Cb 0.11 -3.45 -0.04 0.00 0.00 0.00 0.00 43.02 39.64 2fz0 s PHE 22 CO -0.10 -0.89 0.12 -0.65 -0.00 0.00 0.00 175.22 173.70 2fz0 s GLN 23 N -0.18 4.00 0.47 0.44 -0.21 -1.24 -5.06 119.66 117.87 2fz0 s GLN 23 Ca 0.19 -0.31 -0.21 0.00 0.02 0.00 0.00 55.36 55.05 2fz0 s GLN 23 Cb -0.15 -3.41 -0.09 0.00 1.00 0.00 0.00 33.01 30.36 2fz0 s GLN 23 CO -0.06 0.11 1.03 -1.25 -2.12 0.00 0.00 175.29 173.00 2fz0 s PRO 24 N 0.87 3.89 -0.29 2.91 0.04 -1.26 -4.94 135.00 136.23 2fz0 s PRO 24 Ca 0.06 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 2fz0 s PRO 24 Cb -0.13 -2.17 0.19 0.00 0.04 0.00 0.00 34.50 32.42 2fz0 s PRO 24 CO 0.03 -0.35 1.36 -0.59 0.04 0.00 0.00 177.00 177.48 2fz0 s PHE 25 N -1.94 -0.03 -0.95 0.56 -0.71 -1.26 -5.06 117.98 108.58 2fz0 s PHE 25 Ca 0.65 0.06 -0.00 0.00 -1.04 0.00 0.00 56.93 56.60 2fz0 s PHE 25 Cb -0.17 0.50 0.32 0.00 -1.21 0.00 0.00 43.02 42.46 2fz0 s PHE 25 CO 0.21 -0.03 1.58 0.00 -1.34 0.00 0.00 175.22 175.63 2fz0 n GLN 26 N 0.46 4.80 -0.00 1.99 10.64 -1.24 -3.51 117.38 130.51 2fz0 n GLN 26 Ca 0.01 -4.68 0.00 0.00 -1.83 0.00 0.00 57.00 50.49 2fz0 n GLN 26 Cb 0.59 -2.43 -0.00 0.00 -0.86 0.00 0.00 30.24 27.54 2fz0 n GLN 26 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 2fz0 n LYS 27 N 0.18 -0.00 -2.79 2.61 -0.00 0.21 -4.75 118.16 113.62 2fz0 n LYS 27 Ca 0.40 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.64 2fz0 n LYS 27 Cb 0.30 -0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.35 2fz0 n LYS 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2fz0 n ASN 28 N -3.99 -2.96 0.00 -5.58 3.02 -0.39 -4.94 115.26 100.42 2fz0 n ASN 28 Ca 0.00 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.47 2fz0 n ASN 28 Cb 0.00 1.63 0.00 0.00 -0.61 0.00 0.00 39.78 40.80 2fz0 n ASN 28 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fz0 n GLU 29 N 2.26 0.00 0.00 3.52 4.71 -1.26 -3.51 120.64 126.36 2fz0 n GLU 29 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 2fz0 n GLU 29 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.02 2fz0 n GLU 29 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2fz0 n ASN 30 N 1.57 0.00 -4.73 1.62 4.13 -1.26 -4.90 115.26 111.70 2fz0 n ASN 30 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 2fz0 n ASN 30 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 2fz0 n ASN 30 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 2fz0 s TYR 31 N 0.00 3.26 0.00 3.10 1.13 -1.23 -4.86 117.35 118.75 2fz0 s TYR 31 Ca 0.00 1.08 0.00 0.00 -1.41 0.00 0.00 57.07 56.74 2fz0 s TYR 31 Cb 0.00 -3.64 0.00 0.00 -1.10 0.00 0.00 41.96 37.22 2fz0 s TYR 31 CO 0.00 -2.12 0.00 0.41 -2.51 0.00 0.00 175.55 171.33 2fz0 n GLY 32 N 2.98 3.14 0.72 5.49 0.00 -1.26 -1.27 105.19 114.99 2fz0 n GLY 32 Ca 0.09 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.62 0.00 -1.15 2.61 -1.04 -1.26 -4.65 114.28 108.17 2fz0 n THR 33 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 2fz0 n THR 33 Cb 0.00 -0.14 0.11 0.00 -1.82 0.00 0.00 70.33 68.48 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 -1.86 2.04 0.00 12.58 5.41 -1.26 -4.63 119.36 131.64 2fz0 n ILE 34 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.49 2fz0 n ILE 34 Cb 0.00 -1.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 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 -3.07 0.00 -3.16 1.39 5.66 -1.23 0.66 114.28 114.53 2fz0 n THR 35 Ca 0.13 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.90 2fz0 n THR 35 Cb 0.50 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.41 1.81 0.00 1.09 2.88 -1.26 -4.69 113.62 113.04 2fz0 n SER 36 Ca 0.00 -3.13 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 2fz0 n SER 36 Cb 0.00 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fz0 n ALA 37 N 0.49 0.00 -1.50 -1.46 0.00 -1.26 -4.96 120.51 111.82 2fz0 n ALA 37 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 2fz0 n ALA 37 Cb 0.54 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.17 2fz0 n ALA 37 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2fz0 n ASN 38 N 0.00 2.96 -0.59 0.00 3.02 -1.26 -4.54 115.26 114.86 2fz0 n ASN 38 Ca 0.00 -3.79 0.06 0.00 -0.03 0.00 0.00 54.58 50.82 2fz0 n ASN 38 Cb 0.00 -0.64 0.19 0.00 -0.61 0.00 0.00 39.78 38.72 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 -1.08 1.44 -0.01 3.52 2.13 -1.26 -4.64 120.64 120.74 2fz0 n GLU 39 Ca 0.37 -3.12 -0.02 0.00 0.66 0.00 0.00 57.16 55.05 2fz0 n GLU 39 Cb 1.03 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 31.23 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 -1.06 2.05 -1.68 5.31 6.02 -1.26 -5.01 117.38 121.75 2fz0 n GLN 40 Ca 0.18 0.01 -0.49 0.00 -0.01 0.00 0.00 57.00 56.68 2fz0 n GLN 40 Cb 0.71 -1.07 -0.05 0.00 1.02 0.00 0.00 30.24 30.85 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 -2.32 0.46 -2.89 5.09 2.08 -1.26 -4.95 119.36 115.57 2fz0 n ILE 41 Ca -0.05 -0.08 -0.32 0.00 0.56 0.00 0.00 62.75 62.86 2fz0 n ILE 41 Cb 0.58 -1.72 -0.05 0.00 -0.75 0.00 0.00 39.64 37.69 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 3.52 4.60 0.63 1.39 -1.32 -1.26 -4.91 115.64 118.29 2fz0 s THR 42 Ca 0.92 1.08 0.20 0.00 -1.21 0.00 0.00 61.69 62.68 2fz0 s THR 42 Cb -0.75 -3.64 0.26 0.00 -1.51 0.00 0.00 72.50 66.85 2fz0 s THR 42 CO 0.52 -0.36 1.50 -0.65 -2.21 0.00 0.00 174.62 173.42 2fz0 h PRO 43 N 1.79 0.00 -0.24 7.08 0.11 -1.97 0.44 132.00 139.20 2fz0 h PRO 43 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2fz0 h PRO 43 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2fz0 h PRO 43 CO 0.63 0.00 0.03 0.28 -0.21 0.00 0.00 178.00 178.73 2fz0 h VAL 44 N 0.00 1.24 -0.43 3.15 2.07 -1.96 1.57 116.25 121.89 2fz0 h VAL 44 Ca 0.17 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2fz0 h VAL 44 Cb 1.73 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 2fz0 h VAL 44 CO -0.00 0.26 0.29 0.40 0.02 0.00 0.00 177.57 178.53 2fz0 h ILE 45 N 0.21 1.07 0.15 4.57 5.03 -0.48 1.19 117.51 129.25 2fz0 h ILE 45 Ca 0.07 -0.18 -0.22 0.00 -0.12 0.00 0.00 64.86 64.41 2fz0 h ILE 45 Cb 0.36 0.50 0.02 0.00 -3.03 0.00 0.00 36.82 34.68 2fz0 h ILE 45 CO 0.01 0.09 -0.96 -0.26 -0.68 0.00 0.00 178.15 176.36 2fz0 h PHE 46 N 0.52 0.68 0.00 1.37 0.04 -1.41 0.54 116.94 118.67 2fz0 h PHE 46 Ca 0.17 -0.47 -0.03 0.00 2.80 0.00 0.00 57.97 60.43 2fz0 h PHE 46 Cb 0.03 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 2fz0 h PHE 46 CO -0.00 1.36 -0.15 1.25 -0.60 0.00 0.00 178.31 180.17 2fz0 h HIS 47 N -0.19 0.00 0.00 -0.55 -0.00 0.33 0.19 115.15 114.92 2fz0 h HIS 47 Ca -0.16 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 59.95 2fz0 h HIS 47 Cb 1.73 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 29.10 2fz0 h HIS 47 CO 0.17 0.15 -1.52 -0.91 -0.00 0.00 0.00 177.93 175.83 2fz0 h ASN 48 N 0.00 0.00 0.79 3.26 2.35 0.14 -2.10 115.58 120.02 2fz0 h ASN 48 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2fz0 h ASN 48 Cb 0.31 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.68 2fz0 h ASN 48 CO 0.02 0.92 -0.38 -0.07 -1.65 0.00 0.00 177.43 176.27 2fz0 h LEU 49 N 0.00 -0.90 0.05 1.61 3.38 0.17 0.67 115.31 120.29 2fz0 h LEU 49 Ca -0.22 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2fz0 h LEU 49 Cb 1.89 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.83 2fz0 h LEU 49 CO 0.08 -0.59 -0.45 0.40 0.09 0.00 0.00 178.44 177.97 2fz0 h ILE 50 N -1.18 0.00 -0.61 1.22 2.04 -0.82 1.73 117.51 119.90 2fz0 h ILE 50 Ca -0.11 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.85 2fz0 h ILE 50 Cb 0.81 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 2fz0 h ILE 50 CO 0.18 0.00 0.20 -0.03 0.00 0.00 0.00 178.15 178.50 2fz0 h MET 51 N -0.60 0.35 0.00 2.37 4.05 -1.39 1.20 114.93 120.91 2fz0 h MET 51 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2fz0 h MET 51 Cb 0.63 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2fz0 h MET 51 CO -0.28 0.23 -0.77 -3.47 0.23 0.00 0.00 176.91 172.85 2fz0 n ASP 52 N -5.04 0.64 0.04 1.39 4.64 0.23 -4.16 116.55 114.31 2fz0 n ASP 52 Ca 0.09 -0.06 0.00 0.00 -1.38 0.00 0.00 54.79 53.44 2fz0 n ASP 52 Cb 0.29 0.43 0.00 0.00 -1.04 0.00 0.00 41.12 40.80 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 -1.97 0.00 0.30 -0.67 2.81 0.59 -4.71 117.12 113.47 2fz0 n MET 53 Ca 0.03 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.75 2fz0 n MET 53 Cb 0.42 -0.29 -0.08 0.00 -0.71 0.00 0.00 33.22 32.56 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 0.00 0.41 -0.05 2.03 2.07 -0.36 -2.88 116.25 117.48 2fz0 h VAL 54 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2fz0 h VAL 54 Cb 0.00 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 2fz0 h VAL 54 CO 0.00 0.00 -0.28 -0.07 0.02 0.00 0.00 177.57 177.24 2fz0 h LEU 55 N -0.76 -0.84 0.00 2.57 -0.00 0.11 1.71 115.31 118.10 2fz0 h LEU 55 Ca -0.07 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2fz0 h LEU 55 Cb 0.60 0.35 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 2fz0 h LEU 55 CO 0.10 -0.34 0.00 -2.65 -0.00 0.00 0.00 178.44 175.55 2fz0 n PRO 56 N -5.39 0.02 -1.11 1.13 -0.02 -1.22 -1.51 135.00 126.91 2fz0 n PRO 56 Ca -0.04 0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.65 2fz0 n PRO 56 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 2fz0 n PRO 56 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2fz0 n LYS 57 N -1.21 0.00 -2.46 -0.52 3.00 0.30 -5.06 118.16 112.20 2fz0 n LYS 57 Ca 0.01 -1.47 -0.29 0.00 -0.00 0.00 0.00 58.31 56.56 2fz0 n LYS 57 Cb 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 35.03 34.99 2fz0 n LYS 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2fz0 s VAL 58 N 0.00 4.83 -0.00 3.15 0.11 0.56 -4.93 120.40 124.11 2fz0 s VAL 58 Ca 0.18 0.47 -0.07 0.00 -2.93 0.00 0.00 61.98 59.63 2fz0 s VAL 58 Cb 0.21 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 2fz0 s VAL 58 CO -0.09 -0.88 0.14 0.68 -3.33 0.00 0.00 175.10 171.61 2fz0 s VAL 59 N -2.80 0.07 -0.54 2.04 -7.23 -1.26 -5.01 120.40 105.66 2fz0 s VAL 59 Ca 0.50 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 60.06 2fz0 s VAL 59 Cb -0.10 -0.41 0.00 0.00 0.56 0.00 0.00 36.38 36.43 2fz0 s VAL 59 CO 0.45 -0.34 0.69 -0.81 -0.31 0.00 0.00 175.10 174.78 2fz0 n PRO 60 N 1.64 0.94 -2.50 4.82 -0.04 -1.26 -4.50 135.00 134.09 2fz0 n PRO 60 Ca -0.22 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.19 2fz0 n PRO 60 Cb 0.56 -1.27 -0.01 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.26 0.00 0.00 0.52 5.41 -1.26 0.38 119.36 124.67 2fz0 n ILE 61 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2fz0 n ILE 61 Cb 0.34 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 2fz0 n ILE 61 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2fz0 n LYS 62 N -2.34 0.00 0.00 0.38 4.76 -1.26 -3.83 118.16 115.86 2fz0 n LYS 62 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2fz0 n LYS 62 Cb 0.42 -3.03 0.00 0.00 -1.84 0.00 0.00 35.03 30.58 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 -1.81 0.00 2.06 0.72 0.00 0.16 -5.11 105.19 101.22 2fz0 n GLY 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -7.16 -0.77 1.61 6.94 -0.01 -4.89 115.26 110.98 2fz0 n ASN 64 Ca 0.00 1.42 -0.03 0.00 -0.02 0.00 0.00 54.58 55.95 2fz0 n ASN 64 Cb 0.00 -4.37 -0.03 0.00 -2.36 0.00 0.00 39.78 33.02 2fz0 n ASN 64 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2fz0 n LYS 65 N 1.88 0.00 -3.00 -3.83 3.00 -1.26 -4.99 118.16 109.96 2fz0 n LYS 65 Ca 0.00 -0.55 -0.01 0.00 -0.00 0.00 0.00 58.31 57.75 2fz0 n LYS 65 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 35.03 35.25 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2fz0 n VAL 66 N 0.01 -4.29 -5.03 3.15 0.31 -1.26 -4.97 118.33 106.26 2fz0 n VAL 66 Ca -0.13 0.78 -0.31 0.00 -0.01 0.00 0.00 64.34 64.67 2fz0 n VAL 66 Cb 0.62 -3.72 -0.15 0.00 -0.91 0.00 0.00 33.84 29.67 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 -0.54 2.21 -0.04 2.52 2.01 -0.87 -4.85 115.64 116.07 2fz0 s THR 67 Ca -0.05 -1.25 -0.19 0.00 0.31 0.00 0.00 61.69 60.51 2fz0 s THR 67 Cb 0.00 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.63 2fz0 s THR 67 CO 0.21 0.45 0.53 -0.75 -0.69 0.00 0.00 174.62 174.37 2fz0 s LYS 68 N -1.02 4.27 0.52 4.92 2.36 -1.26 0.08 119.74 129.62 2fz0 s LYS 68 Ca 0.11 0.60 0.18 0.00 -2.55 0.00 0.00 55.97 54.32 2fz0 s LYS 68 Cb -0.10 -3.36 1.29 0.00 -1.05 0.00 0.00 37.83 34.61 2fz0 s LYS 68 CO 0.01 0.34 2.11 1.98 1.55 0.00 0.00 175.35 181.34 2fz0 h MET 69 N 5.89 0.01 -2.62 4.03 1.85 -1.80 -3.46 114.93 118.83 2fz0 h MET 69 Ca -0.45 -0.00 -0.36 0.00 -0.61 0.00 0.00 59.70 58.28 2fz0 h MET 69 Cb 1.20 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.21 2fz0 h MET 69 CO 0.71 0.01 -0.47 0.45 -0.40 0.00 0.00 176.91 177.20 2fz0 n SER 70 N -4.50 -5.30 -0.00 1.39 2.88 -1.26 -4.86 113.62 101.96 2fz0 n SER 70 Ca 0.00 -0.02 0.05 0.00 -1.33 0.00 0.00 58.87 57.57 2fz0 n SER 70 Cb 0.21 -4.36 -0.06 0.00 -0.75 0.00 0.00 64.21 59.24 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 -2.76 2.73 -2.96 -1.46 0.00 -1.26 -5.03 117.12 106.37 2fz0 n MET 71 Ca -0.21 -0.03 -0.12 0.00 -0.00 0.00 0.00 57.70 57.33 2fz0 n MET 71 Cb 0.66 -1.04 0.06 0.00 0.00 0.00 0.00 33.22 32.91 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 -1.42 -3.83 -0.26 6.12 4.05 -1.26 -4.91 115.26 113.74 2fz0 n ASN 72 Ca 0.01 -0.51 0.03 0.00 0.45 0.00 0.00 54.58 54.55 2fz0 n ASN 72 Cb 0.18 -4.07 0.16 0.00 1.23 0.00 0.00 39.78 37.28 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 -1.13 0.53 -8.44 1.20 4.07 -1.96 -3.43 115.31 106.15 2fz0 h LEU 73 Ca -0.46 0.06 -0.24 0.00 0.08 0.00 0.00 57.88 57.33 2fz0 h LEU 73 Cb 1.25 -0.03 -0.15 0.00 1.08 0.00 0.00 40.66 42.80 2fz0 h LEU 73 CO 0.36 0.29 -0.70 -0.63 -1.08 0.00 0.00 178.44 176.68 2fz0 s ILE 74 N -6.04 0.72 -0.08 1.22 1.01 -1.26 -5.12 121.20 111.66 2fz0 s ILE 74 Ca -0.12 -1.88 -0.06 0.00 0.00 0.00 0.00 60.65 58.59 2fz0 s ILE 74 Cb 0.19 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2fz0 s ILE 74 CO 0.77 -0.82 0.17 -0.62 0.00 0.00 0.00 174.94 174.43 2fz0 s ASP 75 N -2.93 6.40 0.00 3.58 2.15 -1.26 -4.36 116.67 120.24 2fz0 s ASP 75 Ca 0.10 0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.53 2fz0 s ASP 75 Cb 0.04 -2.05 0.00 0.00 -0.30 0.00 0.00 42.92 40.60 2fz0 s ASP 75 CO -0.04 0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.92 2fz0 n GLY 76 N 1.60 2.56 3.38 2.66 0.00 -1.26 -4.98 105.19 109.16 2fz0 n GLY 76 Ca -0.17 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.52 1.69 0.30 1.61 0.08 -1.26 -2.94 117.98 115.94 2fz0 s PHE 77 Ca 0.00 -1.38 0.09 0.00 0.12 0.00 0.00 56.93 55.76 2fz0 s PHE 77 Cb 0.00 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 2fz0 s PHE 77 CO 0.00 -0.50 0.10 -0.51 -0.10 0.00 0.00 175.22 174.21 2fz0 s ASP 78 N -3.45 4.79 -0.32 1.36 1.01 0.44 -4.54 116.67 115.96 2fz0 s ASP 78 Ca 0.33 -0.62 0.03 0.00 0.71 0.00 0.00 52.55 52.99 2fz0 s ASP 78 Cb 0.04 -0.89 0.09 0.00 1.01 0.00 0.00 42.92 43.17 2fz0 s ASP 78 CO 0.18 -0.14 0.04 0.00 0.21 0.00 0.00 175.17 175.46 2fz0 s PHE 80 N 1.05 3.01 -0.05 0.00 0.40 -0.86 -2.06 117.98 119.47 2fz0 s PHE 80 Ca 0.08 0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.42 2fz0 s PHE 80 Cb -0.19 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 41.77 2fz0 s PHE 80 CO -0.10 0.46 0.02 1.52 0.70 0.00 0.00 175.22 177.82 2fz0 s TYR 81 N -1.18 0.36 -0.15 0.36 -0.85 0.11 0.17 117.35 116.17 2fz0 s TYR 81 Ca 0.22 0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.80 2fz0 s TYR 81 Cb -0.12 -0.57 0.03 0.00 0.38 0.00 0.00 41.96 41.68 2fz0 s TYR 81 CO 0.14 -0.22 -0.13 0.45 -1.52 0.00 0.00 175.55 174.27 2fz0 s SER 82 N 1.73 2.76 0.52 -0.18 0.15 0.42 -2.06 113.70 117.04 2fz0 s SER 82 Ca 0.00 -0.54 -0.12 0.00 0.70 0.00 0.00 55.95 55.99 2fz0 s SER 82 Cb -0.13 -1.16 -0.06 0.00 -1.71 0.00 0.00 66.02 62.96 2fz0 s SER 82 CO -0.03 -0.08 0.93 0.42 1.20 0.00 0.00 173.24 175.68 2fz0 s THR 83 N 1.49 4.68 0.67 6.45 -4.23 -1.26 0.10 115.64 123.55 2fz0 s THR 83 Ca 0.04 0.87 -0.17 0.00 -1.18 0.00 0.00 61.69 61.25 2fz0 s THR 83 Cb -0.13 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 69.89 2fz0 s THR 83 CO -0.10 -0.82 0.76 -0.67 -0.54 0.00 0.00 174.62 173.25 2fz0 n ASP 84 N -1.97 -0.21 0.08 3.99 -0.08 -0.13 -4.33 116.55 113.90 2fz0 n ASP 84 Ca 0.05 0.68 0.19 0.00 -1.51 0.00 0.00 54.79 54.20 2fz0 n ASP 84 Cb 0.54 -1.31 0.72 0.00 2.34 0.00 0.00 41.12 43.42 2fz0 n ASP 84 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2fz0 h ASP 85 N -0.06 0.00 0.00 1.67 3.32 -1.90 -3.25 116.42 116.20 2fz0 h ASP 85 Ca -0.47 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 2fz0 h ASP 85 Cb 1.36 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.83 2fz0 h ASP 85 CO 0.46 0.00 -0.27 0.00 -1.72 0.00 0.00 179.24 177.72 2fz0 n HIS 86 N -4.18 0.00 -3.48 4.55 1.44 -1.26 -4.84 115.22 107.45 2fz0 n HIS 86 Ca 0.07 -0.18 -0.28 0.00 -2.01 0.00 0.00 57.72 55.32 2fz0 n HIS 86 Cb 0.51 0.22 -0.11 0.00 0.12 0.00 0.00 29.99 30.73 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 -0.63 2.52 0.55 4.39 3.68 -1.23 -4.97 116.67 120.98 2fz0 s ASP 87 Ca 0.03 -2.65 0.30 0.00 2.13 0.00 0.00 52.55 52.36 2fz0 s ASP 87 Cb 0.04 -0.54 1.62 0.00 -1.45 0.00 0.00 42.92 42.59 2fz0 s ASP 87 CO -0.02 -0.24 1.89 1.55 0.13 0.00 0.00 175.17 178.49 2fz0 h PRO 88 N 6.38 0.00 -0.97 4.34 0.13 -1.96 1.00 132.00 140.92 2fz0 h PRO 88 Ca 0.14 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.97 2fz0 h PRO 88 Cb 0.93 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.89 2fz0 h PRO 88 CO 0.35 0.00 0.37 0.36 -0.23 0.00 0.00 178.00 178.85 2fz0 n LYS 89 N -2.68 2.02 -2.91 0.86 0.00 -1.26 -4.36 118.16 109.83 2fz0 n LYS 89 Ca -0.02 -1.96 -0.12 0.00 -0.00 0.00 0.00 58.31 56.21 2fz0 n LYS 89 Cb 0.22 -1.79 0.00 0.00 -0.00 0.00 0.00 35.03 33.46 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2fz0 n THR 90 N -0.45 -0.26 -1.58 0.58 -1.04 0.34 0.56 114.28 112.43 2fz0 n THR 90 Ca 0.36 -2.13 -0.30 0.00 -2.04 0.00 0.00 64.05 59.94 2fz0 n THR 90 Cb 1.21 0.36 0.21 0.00 -1.82 0.00 0.00 70.33 70.30 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 0.26 1.82 -0.40 12.58 1.01 0.68 -0.95 120.40 135.40 2fz0 s VAL 91 Ca 0.32 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.35 2fz0 s VAL 91 Cb 0.16 -2.79 0.17 0.00 0.00 0.00 0.00 36.38 33.91 2fz0 s VAL 91 CO -0.18 0.00 0.48 -0.31 0.00 0.00 0.00 175.10 175.10 2fz0 s TYR 92 N -3.55 -0.75 -0.18 5.22 1.51 0.29 -2.19 117.35 117.70 2fz0 s TYR 92 Ca 0.73 -0.59 -0.19 0.00 -1.01 0.00 0.00 57.07 56.01 2fz0 s TYR 92 Cb -0.06 -0.16 -0.03 0.00 -0.11 0.00 0.00 41.96 41.60 2fz0 s TYR 92 CO 0.54 -1.05 0.55 0.08 -1.11 0.00 0.00 175.55 174.56 2fz0 s VAL 93 N 1.40 5.10 -0.19 0.71 1.01 -0.44 -0.44 120.40 127.54 2fz0 s VAL 93 Ca 0.19 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.20 2fz0 s VAL 93 Cb -0.09 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.46 2fz0 s VAL 93 CO -0.05 0.19 -0.10 0.00 0.00 0.00 0.00 175.10 175.14 2fz0 s PHE 95 N 1.45 3.40 -0.09 0.00 0.40 0.41 -2.02 117.98 121.53 2fz0 s PHE 95 Ca -0.00 1.33 0.03 0.00 -0.60 0.00 0.00 56.93 57.69 2fz0 s PHE 95 Cb -0.16 -3.09 0.00 0.00 0.51 0.00 0.00 43.02 40.28 2fz0 s PHE 95 CO -0.08 -0.31 -0.20 0.95 0.70 0.00 0.00 175.22 176.28 2fz0 s THR 96 N 2.43 1.78 -0.20 0.64 -4.23 -0.62 -1.22 115.64 114.22 2fz0 s THR 96 Ca 0.40 -0.86 -0.41 0.00 -1.18 0.00 0.00 61.69 59.64 2fz0 s THR 96 Cb -0.16 -1.56 -0.18 0.00 1.34 0.00 0.00 72.50 71.94 2fz0 s THR 96 CO 0.11 0.50 1.47 0.18 -0.54 0.00 0.00 174.62 176.35 2fz0 n LEU 97 N 3.63 1.39 -0.44 4.79 4.77 -1.26 0.17 117.00 130.05 2fz0 n LEU 97 Ca -0.20 1.13 0.39 0.00 -0.03 0.00 0.00 56.01 57.30 2fz0 n LEU 97 Cb 0.53 -1.03 0.72 0.00 -2.33 0.00 0.00 43.42 41.31 2fz0 n LEU 97 CO 0.27 -0.99 1.34 -0.37 -1.33 0.00 0.00 177.39 176.31 2fz0 h VAL 98 N 4.28 0.28 -0.11 4.08 -1.51 -1.77 1.09 116.25 122.59 2fz0 h VAL 98 Ca -0.47 -0.02 -0.04 0.00 -1.23 0.00 0.00 66.70 64.94 2fz0 h VAL 98 Cb 1.36 0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 2fz0 h VAL 98 CO 0.86 0.01 -0.13 0.44 -1.23 0.00 0.00 177.57 177.52 2fz0 h ASP 99 N 0.06 0.16 -3.69 4.19 3.45 -1.86 -3.42 116.42 115.30 2fz0 h ASP 99 Ca 0.70 -0.03 -0.51 0.00 0.43 0.00 0.00 57.03 57.63 2fz0 h ASP 99 Cb 2.60 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 41.33 2fz0 h ASP 99 CO -0.11 0.31 0.44 -0.63 -1.57 0.00 0.00 179.24 177.68 2fz0 s ILE 100 N -4.73 3.81 0.00 0.35 1.01 0.38 -5.03 121.20 116.99 2fz0 s ILE 100 Ca -0.05 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.31 2fz0 s ILE 100 Cb 0.16 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.54 2fz0 s ILE 100 CO 0.72 0.36 0.00 -0.81 0.00 0.00 0.00 174.94 175.21 2fz0 n PRO 101 N 1.77 -0.27 -2.71 2.79 -0.04 -1.26 -4.86 135.00 130.43 2fz0 n PRO 101 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.16 2fz0 n PRO 101 Cb 0.46 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.91 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 -0.92 3.65 0.00 0.54 -0.00 -1.26 -4.61 118.16 115.57 2fz0 n LYS 102 Ca 0.00 -4.65 0.00 0.00 -0.00 0.00 0.00 58.31 53.66 2fz0 n LYS 102 Cb 0.00 -2.29 0.00 0.00 -0.00 0.00 0.00 35.03 32.74 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 -0.29 0.00 0.34 0.58 0.13 -1.26 -4.81 119.36 114.06 2fz0 n ILE 103 Ca 0.37 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.89 2fz0 n ILE 103 Cb 0.41 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.15 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 -0.74 -1.96 9.51 5.85 -1.97 -0.88 115.31 125.12 2fz0 h LEU 104 Ca 0.00 0.03 0.38 0.00 0.84 0.00 0.00 57.88 59.13 2fz0 h LEU 104 Cb 0.00 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2fz0 h LEU 104 CO 0.00 -0.48 0.95 1.55 -0.34 0.00 0.00 178.44 180.12 2fz0 h PRO 105 N -0.98 0.02 -0.28 5.25 0.13 -1.92 1.24 132.00 135.46 2fz0 h PRO 105 Ca -0.09 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.86 2fz0 h PRO 105 Cb 0.67 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2fz0 h PRO 105 CO 0.15 0.01 -0.54 0.82 -0.23 0.00 0.00 178.00 178.21 2fz0 h ILE 106 N 0.02 1.28 0.00 -3.56 5.03 -1.78 -2.36 117.51 116.13 2fz0 h ILE 106 Ca 0.64 -1.73 -0.11 0.00 -0.12 0.00 0.00 64.86 63.54 2fz0 h ILE 106 Cb 2.51 1.65 -0.02 0.00 -3.03 0.00 0.00 36.82 37.94 2fz0 h ILE 106 CO -0.03 0.56 -0.54 -0.09 -0.68 0.00 0.00 178.15 177.37 2fz0 h ARG 107 N 0.65 0.00 -0.20 2.37 9.65 0.27 -2.24 114.38 124.88 2fz0 h ARG 107 Ca 0.01 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.84 2fz0 h ARG 107 Cb 1.15 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.73 2fz0 h ARG 107 CO 0.12 0.54 -0.08 0.82 2.80 0.00 0.00 179.97 184.17 2fz0 h ILE 108 N 0.00 1.30 0.33 1.20 1.08 0.21 1.00 117.51 122.63 2fz0 h ILE 108 Ca -0.01 -1.12 -0.02 0.00 -0.39 0.00 0.00 64.86 63.33 2fz0 h ILE 108 Cb 1.35 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 2fz0 h ILE 108 CO 0.07 0.34 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.64 2fz0 h LEU 109 N 0.10 -0.37 -2.08 1.44 -0.00 -1.49 0.42 115.31 113.34 2fz0 h LEU 109 Ca 0.05 -0.10 0.08 0.00 -0.00 0.00 0.00 57.88 57.90 2fz0 h LEU 109 Cb 0.56 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 2fz0 h LEU 109 CO 0.03 0.09 0.21 0.28 -0.00 0.00 0.00 178.44 179.05 2fz0 h SER 110 N -1.04 0.00 -0.03 -0.43 0.02 -1.50 -0.56 113.55 110.01 2fz0 h SER 110 Ca -0.05 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2fz0 h SER 110 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2fz0 h SER 110 CO 0.07 0.00 -0.23 1.23 -1.14 0.00 0.00 176.83 176.77 2fz0 h GLY 111 N 0.00 0.23 1.10 -3.77 0.00 0.12 -3.00 103.07 97.75 2fz0 h GLY 111 Ca 0.13 -0.35 0.10 0.00 0.00 0.00 0.00 47.33 47.21 2fz0 h GLY 111 CO -0.00 0.31 0.35 1.41 0.00 0.00 0.00 176.54 178.61 2fz0 h LEU 112 N -0.37 0.00 -1.05 3.11 3.38 0.14 0.99 115.31 121.51 2fz0 h LEU 112 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fz0 h LEU 112 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2fz0 h LEU 112 CO 0.05 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.14 2fz0 h GLN 113 N 0.00 0.00 0.00 1.13 4.20 -1.15 -1.91 115.11 117.39 2fz0 h GLN 113 Ca 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2fz0 h GLN 113 Cb 0.87 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 -0.10 0.93 -0.67 0.00 0.00 178.83 178.99 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 3.07 0.10 -3.30 114.58 115.91 2fz0 h GLU 114 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 2fz0 h GLU 114 Cb 0.55 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.41 2fz0 h GLU 114 CO 0.00 0.10 -1.97 0.66 -1.40 0.00 0.00 179.01 176.39 2fz0 n TYR 115 N -3.18 0.46 0.00 4.33 4.02 -0.94 -4.99 117.16 116.86 2fz0 n TYR 115 Ca 0.02 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 58.11 2fz0 n TYR 115 Cb 0.44 -1.05 0.00 0.00 -0.02 0.00 0.00 39.34 38.71 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 -4.33 0.00 -0.09 -0.72 2.13 -0.76 -4.81 120.64 112.07 2fz0 n GLU 116 Ca -0.45 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.43 2fz0 n GLU 116 Cb 0.80 -0.56 0.20 0.00 0.27 0.00 0.00 31.44 32.15 2fz0 n GLU 116 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2fz0 n SER 117 N 0.21 1.05 -2.74 4.31 2.88 -1.26 -4.53 113.62 113.53 2fz0 n SER 117 Ca 0.00 -1.87 -0.13 0.00 -1.33 0.00 0.00 58.87 55.54 2fz0 n SER 117 Cb 0.00 -0.11 -0.05 0.00 -0.75 0.00 0.00 64.21 63.30 2fz0 n SER 117 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2fz0 n ASN 118 N 0.02 3.53 -1.36 -3.46 6.94 -1.26 -4.28 115.26 115.38 2fz0 n ASN 118 Ca 0.09 -2.14 -0.10 0.00 -0.02 0.00 0.00 54.58 52.41 2fz0 n ASN 118 Cb 0.19 -0.87 0.12 0.00 -2.36 0.00 0.00 39.78 36.85 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 3.59 4.44 -3.28 -2.53 0.00 -1.26 -4.59 120.51 116.88 2fz0 n ALA 119 Ca 0.31 -3.53 -0.14 0.00 0.00 0.00 0.00 53.44 50.08 2fz0 n ALA 119 Cb 0.27 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 19.22 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 -3.92 0.05 -0.44 0.00 -4.23 -1.23 -4.51 115.64 101.35 2fz0 s THR 120 Ca 0.45 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2fz0 s THR 120 Cb 0.40 -0.66 0.00 0.00 1.34 0.00 0.00 72.50 73.58 2fz0 s THR 120 CO -0.01 -0.21 0.37 0.59 -0.54 0.00 0.00 174.62 174.83 2fz0 n ASN 121 N 1.35 1.02 -0.61 3.99 5.03 -1.24 -1.79 115.26 123.00 2fz0 n ASN 121 Ca -0.21 -0.96 -0.03 0.00 0.87 0.00 0.00 54.58 54.25 2fz0 n ASN 121 Cb 0.56 -0.24 -0.03 0.00 -1.02 0.00 0.00 39.78 39.06 2fz0 n ASN 121 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2fz0 n GLU 122 N 0.54 0.00 0.00 3.52 2.13 -1.25 -4.54 120.64 121.04 2fz0 n GLU 122 Ca 0.00 -0.37 0.00 0.00 0.66 0.00 0.00 57.16 57.45 2fz0 n GLU 122 Cb 0.19 0.29 0.00 0.00 0.27 0.00 0.00 31.44 32.18 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 0.10 -0.19 4.31 0.00 -0.74 -4.70 117.00 115.78 2fz0 n LEU 123 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.88 2fz0 n LEU 123 Cb 0.45 0.00 0.07 0.00 0.00 0.00 0.00 43.42 43.94 2fz0 n LEU 123 CO -0.05 -0.17 1.04 0.17 0.00 0.00 0.00 177.39 178.37 2fz0 h LEU 124 N 0.00 0.41 -1.87 -1.96 -0.00 -1.79 0.22 115.31 110.31 2fz0 h LEU 124 Ca 0.00 0.03 0.38 0.00 -0.00 0.00 0.00 57.88 58.30 2fz0 h LEU 124 Cb 0.60 -0.04 -0.07 0.00 -0.00 0.00 0.00 40.66 41.15 2fz0 h LEU 124 CO 0.00 0.27 0.93 0.28 -0.00 0.00 0.00 178.44 179.92 2fz0 h SER 125 N 0.55 0.07 0.71 0.17 0.02 -1.82 0.11 113.55 113.36 2fz0 h SER 125 Ca 0.26 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2fz0 h SER 125 Cb 0.18 0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.74 2fz0 h SER 125 CO -0.18 -0.00 -0.34 -1.28 -1.14 0.00 0.00 176.83 173.88 2fz0 h SER 126 N 0.06 -0.80 -0.66 3.07 0.87 -0.84 -2.39 113.55 112.84 2fz0 h SER 126 Ca 0.65 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 61.25 2fz0 h SER 126 Cb 2.46 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 64.59 2fz0 h SER 126 CO -0.08 -0.49 0.44 0.45 -0.53 0.00 0.00 176.83 176.62 2fz0 h HIS 127 N -1.09 0.75 -0.46 2.24 3.86 -0.82 -0.13 115.15 119.50 2fz0 h HIS 127 Ca -0.10 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.22 2fz0 h HIS 127 Cb 0.75 -0.25 -0.07 0.00 1.06 0.00 0.00 27.41 28.90 2fz0 h HIS 127 CO -0.01 0.44 0.01 0.28 0.86 0.00 0.00 177.93 179.51 2fz0 h VAL 128 N 0.78 0.65 0.06 2.45 2.07 -0.90 1.42 116.25 122.79 2fz0 h VAL 128 Ca 0.27 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 2fz0 h VAL 128 Cb 0.09 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2fz0 h VAL 128 CO -0.07 0.02 -0.03 1.23 0.02 0.00 0.00 177.57 178.74 2fz0 h GLY 129 N 0.13 -0.09 2.00 2.17 0.00 -0.75 0.23 103.07 106.75 2fz0 h GLY 129 Ca 0.23 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 2fz0 h GLY 129 CO -0.37 -0.03 -0.01 1.46 0.00 0.00 0.00 176.54 177.58 2fz0 h GLN 130 N -0.65 0.00 0.00 4.80 4.20 -0.77 0.21 115.11 122.91 2fz0 h GLN 130 Ca -0.01 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.47 2fz0 h GLN 130 Cb 0.55 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 2fz0 h GLN 130 CO 0.01 0.01 -1.62 -0.89 -0.67 0.00 0.00 178.83 175.67 2fz0 n ILE 131 N -3.21 1.34 -0.13 2.54 5.41 0.48 -3.95 119.36 121.86 2fz0 n ILE 131 Ca -0.02 -0.74 -0.03 0.00 1.00 0.00 0.00 62.75 62.96 2fz0 n ILE 131 Cb 0.12 -0.82 0.19 0.00 -0.71 0.00 0.00 39.64 38.42 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 0.77 -1.20 1.39 3.38 0.15 -0.83 115.31 118.97 2fz0 h LEU 132 Ca -0.24 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 2fz0 h LEU 132 Cb 1.79 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 2fz0 h LEU 132 CO 0.06 0.76 -0.05 0.44 0.09 0.00 0.00 178.44 179.73 2fz0 h ASP 133 N 0.80 0.46 1.24 -0.43 3.45 -1.49 -1.76 116.42 118.68 2fz0 h ASP 133 Ca 0.17 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2fz0 h ASP 133 Cb 0.30 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2fz0 h ASP 133 CO -0.00 0.57 -0.21 -0.24 -1.57 0.00 0.00 179.24 177.79 2fz0 n SER 134 N -4.25 0.73 0.21 6.45 2.88 -0.82 -4.10 113.62 114.71 2fz0 n SER 134 Ca 0.01 0.41 -0.17 0.00 -1.33 0.00 0.00 58.87 57.79 2fz0 n SER 134 Cb 0.27 -0.46 -0.10 0.00 -0.75 0.00 0.00 64.21 63.18 2fz0 n SER 134 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2fz0 h PHE 135 N 0.00 -1.46 -0.87 0.66 3.04 -0.23 -1.82 116.94 116.27 2fz0 h PHE 135 Ca 0.00 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.06 2fz0 h PHE 135 Cb 0.72 0.59 -0.06 0.00 2.56 0.00 0.00 35.95 39.76 2fz0 h PHE 135 CO 0.00 -0.64 0.56 1.12 -2.02 0.00 0.00 178.31 177.33 2fz0 h HIS 136 N -0.90 0.93 -0.37 0.41 2.07 -1.71 0.17 115.15 115.74 2fz0 h HIS 136 Ca -0.04 0.02 0.09 0.00 -2.85 0.00 0.00 60.37 57.59 2fz0 h HIS 136 Cb 0.82 -0.30 -0.02 0.00 2.57 0.00 0.00 27.41 30.48 2fz0 h HIS 136 CO -0.34 0.44 0.26 0.93 -3.07 0.00 0.00 177.93 176.15 2fz0 h GLU 137 N 0.87 0.10 0.09 5.12 4.39 -1.55 0.13 114.58 123.73 2fz0 h GLU 137 Ca 0.40 -0.01 -0.26 0.00 0.34 0.00 0.00 59.36 59.83 2fz0 h GLU 137 Cb 0.38 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2fz0 h GLU 137 CO -0.16 0.07 -1.15 1.49 -1.16 0.00 0.00 179.01 178.09 2fz0 h GLU 138 N 0.10 0.29 -0.16 2.33 4.81 0.10 -1.38 114.58 120.67 2fz0 h GLU 138 Ca 0.17 -0.44 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 2fz0 h GLU 138 Cb 0.56 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2fz0 h GLU 138 CO -0.02 1.18 -0.18 -0.07 -0.73 0.00 0.00 179.01 179.18 2fz0 h LEU 139 N 0.11 0.27 -0.01 1.64 3.38 -0.01 0.86 115.31 121.55 2fz0 h LEU 139 Ca -0.11 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2fz0 h LEU 139 Cb 1.85 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.54 2fz0 h LEU 139 CO 0.19 0.47 -0.29 0.58 0.09 0.00 0.00 178.44 179.48 2fz0 h VAL 140 N 0.26 1.52 -0.11 1.22 2.07 -0.88 -2.96 116.25 117.36 2fz0 h VAL 140 Ca 0.05 -1.93 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 2fz0 h VAL 140 Cb 0.48 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2fz0 h VAL 140 CO 0.03 0.53 -0.13 -0.08 0.02 0.00 0.00 177.57 177.94 2fz0 h GLU 141 N -0.43 0.17 0.00 1.57 4.22 -0.95 -1.84 114.58 117.32 2fz0 h GLU 141 Ca -0.03 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.30 2fz0 h GLU 141 Cb 1.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2fz0 h GLU 141 CO 0.06 0.30 -0.35 -0.92 -2.18 0.00 0.00 179.01 175.92 2fz0 h TYR 142 N 0.16 0.00 -0.18 0.92 3.20 0.75 -2.62 116.97 119.21 2fz0 h TYR 142 Ca 0.03 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2fz0 h TYR 142 Cb 0.33 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2fz0 h TYR 142 CO 0.00 0.35 0.17 -0.09 -1.64 0.00 0.00 178.16 176.96 2fz0 h ARG 143 N 0.00 0.00 -0.95 1.82 9.65 -1.16 -0.95 114.38 122.80 2fz0 h ARG 143 Ca -0.00 0.00 -0.62 0.00 -1.10 0.00 0.00 59.98 58.25 2fz0 h ARG 143 Cb 0.63 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 28.91 2fz0 h ARG 143 CO 0.05 0.00 0.64 -1.71 2.80 0.00 0.00 179.97 181.74 2fz0 n ASN 144 N -3.97 6.62 -0.03 -3.80 5.15 -0.98 -4.34 115.26 113.91 2fz0 n ASN 144 Ca 0.01 -3.76 -0.04 0.00 -0.60 0.00 0.00 54.58 50.19 2fz0 n ASN 144 Cb 0.30 -0.88 -0.04 0.00 -0.53 0.00 0.00 39.78 38.63 2fz0 n ASN 144 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fz0 n GLN 145 N -0.94 1.29 -3.15 1.20 6.02 -0.36 -4.95 117.38 116.48 2fz0 n GLN 145 Ca 0.59 0.03 -0.07 0.00 -0.01 0.00 0.00 57.00 57.54 2fz0 n GLN 145 Cb 0.87 -1.15 -0.03 0.00 1.02 0.00 0.00 30.24 30.95 2fz0 n GLN 145 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2fz0 s THR 146 N -2.15 -0.73 0.27 5.09 -1.32 -1.26 -5.15 115.64 110.40 2fz0 s THR 146 Ca -0.07 -0.70 -0.07 0.00 -1.21 0.00 0.00 61.69 59.64 2fz0 s THR 146 Cb 0.02 -0.26 0.03 0.00 -1.51 0.00 0.00 72.50 70.78 2fz0 s THR 146 CO 0.20 -0.24 0.47 0.18 -2.21 0.00 0.00 174.62 173.01 2fz0 n LEU 147 N 3.89 0.00 0.00 9.08 4.77 -1.26 -5.05 117.00 128.43 2fz0 n LEU 147 Ca 0.14 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 2fz0 n LEU 147 Cb 0.53 2.33 0.00 0.00 -2.33 0.00 0.00 43.42 43.95 2fz0 n LEU 147 CO 0.03 -0.55 0.40 0.59 -1.33 0.00 0.00 177.39 176.53 2fz0 n ASN 148 N -1.53 0.00 -0.96 -1.43 3.02 -1.26 -5.13 115.26 107.97 2fz0 n ASN 148 Ca -0.03 0.79 0.12 0.00 -0.03 0.00 0.00 54.58 55.42 2fz0 n ASN 148 Cb 0.42 -0.29 0.10 0.00 -0.61 0.00 0.00 39.78 39.40 2fz0 n ASN 148 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44