#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 -1.39 -2.50 3.17 3.00 -1.26 -4.98 118.16 114.20 2fz0 n LYS 2 Ca 0.00 1.53 -0.18 0.00 -0.00 0.00 0.00 58.31 59.66 2fz0 n LYS 2 Cb 0.00 -5.55 0.02 0.00 0.00 0.00 0.00 35.03 29.50 2fz0 n LYS 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2fz0 n ARG 3 N -1.55 2.56 -1.16 1.64 3.00 -1.26 -4.91 116.66 114.99 2fz0 n ARG 3 Ca 0.01 -3.95 0.16 0.00 -0.01 0.00 0.00 57.85 54.07 2fz0 n ARG 3 Cb 0.49 -1.87 -0.04 0.00 0.00 0.00 0.00 32.46 31.04 2fz0 n ARG 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2fz0 n PHE 4 N -0.41 -3.31 -3.15 -1.55 0.99 -1.26 -4.76 117.46 104.01 2fz0 n PHE 4 Ca 0.27 1.44 0.05 0.00 -0.00 0.00 0.00 57.45 59.21 2fz0 n PHE 4 Cb 0.78 -2.64 -0.01 0.00 -1.00 0.00 0.00 39.48 36.61 2fz0 n PHE 4 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2fz0 s ASN 5 N -6.37 -0.91 0.53 4.37 3.84 -1.21 -4.35 114.94 110.84 2fz0 s ASN 5 Ca 0.00 0.44 -0.22 0.00 0.21 0.00 0.00 52.86 53.29 2fz0 s ASN 5 Cb 0.00 1.71 -0.05 0.00 -0.55 0.00 0.00 41.25 42.36 2fz0 s ASN 5 CO 0.00 -0.17 1.36 -0.69 -2.79 0.00 0.00 177.10 174.82 2fz0 s VAL 6 N 2.91 2.09 -0.01 -5.21 1.01 -1.26 -4.48 120.40 115.45 2fz0 s VAL 6 Ca 0.11 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 2fz0 s VAL 6 Cb -0.11 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 2fz0 s VAL 6 CO -0.18 0.00 -0.00 -1.28 0.00 0.00 0.00 175.10 173.64 2fz0 h SER 7 N 1.58 0.00 -3.24 3.32 0.87 0.42 -3.48 113.55 113.03 2fz0 h SER 7 Ca -0.51 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 59.59 2fz0 h SER 7 Cb 1.29 0.00 -0.39 0.00 -0.44 0.00 0.00 62.40 62.86 2fz0 h SER 7 CO 0.58 0.03 -0.76 -0.31 -0.53 0.00 0.00 176.83 175.84 2fz0 s TYR 8 N -1.04 0.67 -0.67 2.24 2.02 0.47 -3.91 117.35 117.12 2fz0 s TYR 8 Ca -0.00 -0.34 -0.08 0.00 -0.37 0.00 0.00 57.07 56.27 2fz0 s TYR 8 Cb 0.00 -0.83 0.18 0.00 -0.40 0.00 0.00 41.96 40.91 2fz0 s TYR 8 CO 0.00 -0.42 0.54 0.08 -1.57 0.00 0.00 175.55 174.19 2fz0 s VAL 9 N 1.98 4.51 -0.45 0.71 1.01 -0.89 0.19 120.40 127.46 2fz0 s VAL 9 Ca 0.03 -2.57 -0.18 0.00 0.00 0.00 0.00 61.98 59.26 2fz0 s VAL 9 Cb -0.14 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.40 2fz0 s VAL 9 CO -0.06 -0.92 0.50 -0.70 0.00 0.00 0.00 175.10 173.92 2fz0 s GLU 10 N 0.27 3.11 0.32 2.72 2.12 0.16 0.45 118.70 127.86 2fz0 s GLU 10 Ca 0.15 -0.78 -0.24 0.00 0.36 0.00 0.00 54.97 54.46 2fz0 s GLU 10 Cb -0.18 -4.01 -0.10 0.00 0.26 0.00 0.00 34.13 30.11 2fz0 s GLU 10 CO -0.05 -0.96 0.90 0.08 -0.54 0.00 0.00 175.26 174.69 2fz0 s VAL 11 N 2.29 4.30 -0.09 3.70 1.01 -0.50 -1.56 120.40 129.56 2fz0 s VAL 11 Ca 0.13 1.67 0.01 0.00 0.00 0.00 0.00 61.98 63.79 2fz0 s VAL 11 Cb -0.18 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.30 2fz0 s VAL 11 CO 0.13 0.08 -0.10 -0.63 0.00 0.00 0.00 175.10 174.59 2fz0 s ILE 12 N -1.69 1.06 -0.42 2.22 1.09 -0.87 0.03 121.20 122.62 2fz0 s ILE 12 Ca 0.51 -0.37 -0.07 0.00 -1.10 0.00 0.00 60.65 59.62 2fz0 s ILE 12 Cb -0.17 -1.02 0.10 0.00 -1.06 0.00 0.00 42.46 40.30 2fz0 s ILE 12 CO 0.22 0.36 0.25 -0.75 -0.10 0.00 0.00 174.94 174.91 2fz0 s LYS 13 N 1.20 2.40 -1.05 2.79 2.20 0.37 0.30 119.74 127.96 2fz0 s LYS 13 Ca -0.04 -1.62 -0.07 0.00 -0.36 0.00 0.00 55.97 53.88 2fz0 s LYS 13 Cb -0.14 -3.73 0.01 0.00 -1.51 0.00 0.00 37.83 32.46 2fz0 s LYS 13 CO -0.03 -1.03 0.86 -1.71 -0.36 0.00 0.00 175.35 173.09 2fz0 n ASN 14 N 4.81 -5.33 -0.02 1.43 2.85 0.20 -2.46 115.26 116.75 2fz0 n ASN 14 Ca -0.08 -0.39 -0.00 0.00 -0.11 0.00 0.00 54.58 54.00 2fz0 n ASN 14 Cb 0.42 -3.95 -0.00 0.00 1.24 0.00 0.00 39.78 37.49 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 -1.63 0.39 2.74 8.20 0.00 -1.26 -5.02 105.19 108.61 2fz0 n GLY 15 Ca -0.00 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.18 -0.00 0.03 1.61 0.41 -1.03 -5.04 118.70 112.50 2fz0 s GLU 16 Ca 0.00 0.41 -0.37 0.00 -0.41 0.00 0.00 54.97 54.60 2fz0 s GLU 16 Cb 0.00 -0.56 -0.17 0.00 -1.78 0.00 0.00 34.13 31.62 2fz0 s GLU 16 CO 0.00 -0.37 1.39 2.41 -0.49 0.00 0.00 175.26 178.20 2fz0 n THR 17 N 5.31 0.04 -0.10 3.63 -1.04 -1.26 0.14 114.28 121.01 2fz0 n THR 17 Ca -0.04 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.81 2fz0 n THR 17 Cb 0.50 -0.85 -0.08 0.00 -1.82 0.00 0.00 70.33 68.08 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 2.79 1.08 -4.46 12.58 -5.35 0.11 -4.72 119.36 121.38 2fz0 n ILE 18 Ca 0.20 -0.38 -0.23 0.00 -0.27 0.00 0.00 62.75 62.06 2fz0 n ILE 18 Cb 0.18 -1.30 -0.09 0.00 -1.74 0.00 0.00 39.64 36.69 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 -6.04 2.45 -0.30 7.28 0.01 -1.16 -3.30 113.70 112.64 2fz0 s SER 19 Ca -0.26 -1.62 -0.15 0.00 1.31 0.00 0.00 55.95 55.23 2fz0 s SER 19 Cb 0.07 0.41 0.17 0.00 0.21 0.00 0.00 66.02 66.88 2fz0 s SER 19 CO 0.41 -0.89 1.01 -0.44 0.41 0.00 0.00 173.24 173.74 2fz0 s SER 20 N -3.54 -0.53 -0.91 2.44 0.01 -1.19 -1.41 113.70 108.57 2fz0 s SER 20 Ca 0.28 0.75 -0.00 0.00 1.31 0.00 0.00 55.95 58.29 2fz0 s SER 20 Cb 0.04 1.56 0.29 0.00 0.21 0.00 0.00 66.02 68.12 2fz0 s SER 20 CO 0.16 -0.11 1.20 0.00 0.41 0.00 0.00 173.24 174.90 2fz0 s PHE 22 N -2.67 3.87 -0.10 0.00 2.99 -1.26 -2.10 117.98 118.72 2fz0 s PHE 22 Ca 0.34 -2.67 -0.03 0.00 0.00 0.00 0.00 56.93 54.57 2fz0 s PHE 22 Cb 0.08 -3.51 -0.03 0.00 0.00 0.00 0.00 43.02 39.56 2fz0 s PHE 22 CO 0.06 -0.86 0.03 1.14 -0.00 0.00 0.00 175.22 175.59 2fz0 s GLN 23 N -0.77 3.17 0.38 0.44 -2.07 -1.25 -5.07 119.66 114.48 2fz0 s GLN 23 Ca 0.24 -0.35 -0.23 0.00 -1.82 0.00 0.00 55.36 53.21 2fz0 s GLN 23 Cb -0.11 -2.91 -0.10 0.00 -1.09 0.00 0.00 33.01 28.79 2fz0 s GLN 23 CO -0.09 0.68 0.95 -1.25 -1.32 0.00 0.00 175.29 174.26 2fz0 s PRO 24 N -0.79 4.37 0.00 9.60 0.04 -1.26 -4.97 135.00 141.99 2fz0 s PRO 24 Ca 0.12 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2fz0 s PRO 24 Cb -0.12 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2fz0 s PRO 24 CO 0.03 0.09 0.00 1.97 0.04 0.00 0.00 177.00 179.12 2fz0 n PHE 25 N -0.12 0.00 -1.13 0.56 -1.74 -1.26 -5.03 117.46 108.74 2fz0 n PHE 25 Ca 0.05 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.76 2fz0 n PHE 25 Cb 0.52 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.46 2fz0 n PHE 25 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2fz0 n GLN 26 N 0.00 2.02 -2.40 3.97 10.64 -1.23 -4.10 117.38 126.28 2fz0 n GLN 26 Ca 0.00 -1.58 -0.01 0.00 -1.83 0.00 0.00 57.00 53.58 2fz0 n GLN 26 Cb 0.00 -1.87 -0.01 0.00 -0.86 0.00 0.00 30.24 27.51 2fz0 n GLN 26 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2fz0 n LYS 27 N 1.24 -5.13 -3.64 2.61 4.81 -1.09 -4.78 118.16 112.18 2fz0 n LYS 27 Ca 0.38 3.73 -0.06 0.00 -0.87 0.00 0.00 58.31 61.50 2fz0 n LYS 27 Cb 0.65 -4.77 -0.07 0.00 0.02 0.00 0.00 35.03 30.85 2fz0 n LYS 27 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2fz0 s ASN 28 N -0.61 -0.40 -1.91 3.14 2.20 -1.26 -4.92 114.94 111.18 2fz0 s ASN 28 Ca -0.04 0.72 0.00 0.00 -0.94 0.00 0.00 52.86 52.60 2fz0 s ASN 28 Cb 0.00 0.89 0.00 0.00 -2.00 0.00 0.00 41.25 40.14 2fz0 s ASN 28 CO 0.10 -0.12 0.00 1.21 -2.94 0.00 0.00 177.10 175.35 2fz0 n GLU 29 N 2.64 -1.49 0.00 3.55 2.13 -1.26 -4.85 120.64 121.35 2fz0 n GLU 29 Ca -0.14 1.07 0.00 0.00 0.66 0.00 0.00 57.16 58.74 2fz0 n GLU 29 Cb 0.57 -5.48 0.00 0.00 0.27 0.00 0.00 31.44 26.80 2fz0 n GLU 29 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2fz0 n ASN 30 N -1.30 0.00 -4.58 4.31 3.02 -1.26 -4.16 115.26 111.29 2fz0 n ASN 30 Ca -0.19 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.95 2fz0 n ASN 30 Cb 0.63 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 2fz0 n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fz0 n TYR 31 N -0.28 1.78 -4.41 3.10 4.19 -1.26 -4.87 117.16 115.40 2fz0 n TYR 31 Ca 0.00 -0.04 -0.20 0.00 3.31 0.00 0.00 57.90 60.97 2fz0 n TYR 31 Cb 0.00 -2.70 -0.05 0.00 0.49 0.00 0.00 39.34 37.08 2fz0 n TYR 31 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2fz0 n GLY 32 N 5.87 3.56 0.90 2.98 0.00 -1.26 -3.30 105.19 113.93 2fz0 n GLY 32 Ca 0.33 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.73 0.00 -0.64 2.61 -1.04 -1.26 -4.85 114.28 108.36 2fz0 n THR 33 Ca -0.07 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.63 2fz0 n THR 33 Cb 0.45 -0.05 0.19 0.00 -1.82 0.00 0.00 70.33 69.10 2fz0 n THR 33 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2fz0 s ILE 34 N -1.45 2.04 0.02 12.58 1.01 -1.26 -4.78 121.20 129.36 2fz0 s ILE 34 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2fz0 s ILE 34 Cb 0.00 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.44 2fz0 s ILE 34 CO 0.00 -0.02 0.00 0.35 0.00 0.00 0.00 174.94 175.27 2fz0 n THR 35 N -4.43 0.00 0.00 2.92 -2.24 -1.26 -2.67 114.28 106.60 2fz0 n THR 35 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2fz0 n THR 35 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2fz0 n THR 35 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fz0 n SER 36 N -2.32 0.00 0.20 3.42 7.64 -1.26 -4.62 113.62 116.68 2fz0 n SER 36 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 2fz0 n SER 36 Cb 0.00 0.00 0.43 0.00 -1.01 0.00 0.00 64.21 63.63 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fz0 h ALA 37 N 0.00 1.34 -0.32 -0.43 0.00 -1.97 -2.96 119.26 114.92 2fz0 h ALA 37 Ca 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.42 2fz0 h ALA 37 Cb 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.60 2fz0 h ALA 37 CO 0.00 0.39 -0.35 0.09 0.00 0.00 0.00 179.25 179.38 2fz0 n ASN 38 N -3.96 2.86 -0.91 0.00 3.02 -1.26 -4.58 115.26 110.43 2fz0 n ASN 38 Ca -0.02 -3.83 0.05 0.00 -0.03 0.00 0.00 54.58 50.75 2fz0 n ASN 38 Cb 0.38 -0.55 0.11 0.00 -0.61 0.00 0.00 39.78 39.11 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 -1.04 0.81 -0.05 3.52 2.13 -1.12 -4.66 120.64 120.23 2fz0 n GLU 39 Ca 0.31 -2.55 -0.06 0.00 0.66 0.00 0.00 57.16 55.53 2fz0 n GLU 39 Cb 0.88 -0.88 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 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 -0.41 1.28 -1.61 5.31 6.02 -1.26 -4.97 117.38 121.73 2fz0 n GLN 40 Ca 0.12 0.03 -0.52 0.00 -0.01 0.00 0.00 57.00 56.62 2fz0 n GLN 40 Cb 0.87 -1.21 -0.06 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 -2.60 0.35 -2.35 5.09 5.41 -1.26 -4.93 119.36 119.07 2fz0 n ILE 41 Ca -0.17 -0.14 -0.33 0.00 1.00 0.00 0.00 62.75 63.11 2fz0 n ILE 41 Cb 0.73 -1.58 -0.02 0.00 -0.71 0.00 0.00 39.64 38.06 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 5.06 4.13 0.64 1.39 -1.32 -1.26 -4.89 115.64 119.39 2fz0 s THR 42 Ca 1.01 1.11 0.22 0.00 -1.21 0.00 0.00 61.69 62.81 2fz0 s THR 42 Cb -0.88 -3.54 0.25 0.00 -1.51 0.00 0.00 72.50 66.82 2fz0 s THR 42 CO 0.56 -0.50 1.61 -0.65 -2.21 0.00 0.00 174.62 173.42 2fz0 h PRO 43 N 0.99 0.00 -0.04 7.08 0.11 -1.98 0.24 132.00 138.40 2fz0 h PRO 43 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2fz0 h PRO 43 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2fz0 h PRO 43 CO 0.60 0.00 0.01 0.28 -0.21 0.00 0.00 178.00 178.67 2fz0 h VAL 44 N 0.00 1.22 -0.37 3.15 2.07 -1.96 1.53 116.25 121.89 2fz0 h VAL 44 Ca 0.10 -0.65 0.08 0.00 0.82 0.00 0.00 66.70 67.05 2fz0 h VAL 44 Cb 1.38 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 2fz0 h VAL 44 CO -0.00 0.18 0.25 0.40 0.02 0.00 0.00 177.57 178.42 2fz0 h ILE 45 N -0.18 0.89 0.15 4.57 5.03 -0.86 1.19 117.51 128.30 2fz0 h ILE 45 Ca 0.01 -0.05 -0.21 0.00 -0.12 0.00 0.00 64.86 64.49 2fz0 h ILE 45 Cb 0.28 0.73 0.02 0.00 -3.03 0.00 0.00 36.82 34.82 2fz0 h ILE 45 CO 0.00 0.03 -0.95 -0.26 -0.68 0.00 0.00 178.15 176.29 2fz0 h PHE 46 N 0.15 0.57 0.00 1.37 -1.00 -1.39 0.23 116.94 116.87 2fz0 h PHE 46 Ca 0.17 -0.42 -0.03 0.00 2.81 0.00 0.00 57.97 60.50 2fz0 h PHE 46 Cb 0.47 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.01 2fz0 h PHE 46 CO -0.00 1.37 -0.16 1.25 -1.61 0.00 0.00 178.31 179.16 2fz0 h HIS 47 N -0.32 0.00 0.00 -0.55 -0.00 0.36 0.94 115.15 115.58 2fz0 h HIS 47 Ca -0.17 0.00 -0.28 0.00 -0.00 0.00 0.00 60.37 59.92 2fz0 h HIS 47 Cb 1.71 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 29.07 2fz0 h HIS 47 CO 0.18 0.16 -1.66 -0.97 -0.00 0.00 0.00 177.93 175.64 2fz0 h ASN 48 N 0.00 0.00 0.93 3.26 -0.73 0.13 -2.06 115.58 117.11 2fz0 h ASN 48 Ca -0.00 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 2fz0 h ASN 48 Cb 0.38 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.98 2fz0 h ASN 48 CO 0.02 0.95 -0.45 -0.07 -0.37 0.00 0.00 177.43 177.52 2fz0 h LEU 49 N 0.00 -1.06 0.21 0.34 3.38 -0.08 0.86 115.31 118.96 2fz0 h LEU 49 Ca -0.27 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2fz0 h LEU 49 Cb 1.96 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.97 2fz0 h LEU 49 CO 0.08 -0.74 -0.28 0.40 0.09 0.00 0.00 178.44 177.99 2fz0 h ILE 50 N -1.29 0.00 -0.97 1.22 2.04 -0.99 1.63 117.51 119.15 2fz0 h ILE 50 Ca -0.13 0.00 0.21 0.00 1.00 0.00 0.00 64.86 65.94 2fz0 h ILE 50 Cb 0.96 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.93 2fz0 h ILE 50 CO 0.21 0.00 0.55 -0.03 0.00 0.00 0.00 178.15 178.88 2fz0 h MET 51 N -0.51 0.60 0.00 2.37 4.05 -1.38 1.47 114.93 121.53 2fz0 h MET 51 Ca -0.03 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2fz0 h MET 51 Cb 0.45 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 2fz0 h MET 51 CO -0.07 0.40 -1.10 -3.47 0.23 0.00 0.00 176.91 172.90 2fz0 n ASP 52 N -4.87 0.75 0.05 1.39 -0.08 0.30 -4.06 116.55 110.03 2fz0 n ASP 52 Ca 0.24 0.28 0.00 0.00 -1.51 0.00 0.00 54.79 53.79 2fz0 n ASP 52 Cb 0.64 0.61 0.00 0.00 2.34 0.00 0.00 41.12 44.71 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 2fz0 n MET 53 N -2.60 0.00 0.07 -0.67 2.81 0.56 -4.68 117.12 112.60 2fz0 n MET 53 Ca -0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 2fz0 n MET 53 Cb 0.55 -0.49 -0.08 0.00 -0.71 0.00 0.00 33.22 32.48 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 1.02 -0.02 2.03 2.07 0.82 -2.94 116.25 119.23 2fz0 h VAL 54 Ca 0.00 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2fz0 h VAL 54 Cb 0.00 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2fz0 h VAL 54 CO 0.00 0.12 -0.17 -0.07 0.02 0.00 0.00 177.57 177.47 2fz0 h LEU 55 N -0.37 -0.49 0.00 2.57 -0.00 0.14 1.31 115.31 118.47 2fz0 h LEU 55 Ca -0.01 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2fz0 h LEU 55 Cb 0.31 0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 2fz0 h LEU 55 CO 0.02 -0.23 0.00 -2.65 -0.00 0.00 0.00 178.44 175.59 2fz0 n PRO 56 N -5.30 0.45 -0.81 1.13 -0.02 -1.24 -2.23 135.00 126.99 2fz0 n PRO 56 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2fz0 n PRO 56 Cb 0.22 -1.32 -0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 -0.82 0.00 -2.35 -0.52 3.00 -0.18 -5.05 118.16 112.24 2fz0 n LYS 57 Ca 0.07 -1.06 -0.27 0.00 -0.00 0.00 0.00 58.31 57.05 2fz0 n LYS 57 Cb 0.03 -0.17 0.04 0.00 0.00 0.00 0.00 35.03 34.93 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 3.49 -0.00 3.15 0.11 0.43 -4.93 120.40 122.66 2fz0 s VAL 58 Ca 0.09 -0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.10 2fz0 s VAL 58 Cb 0.10 -3.40 -0.00 0.00 -1.53 0.00 0.00 36.38 31.54 2fz0 s VAL 58 CO -0.04 -0.42 0.05 0.68 -3.33 0.00 0.00 175.10 172.04 2fz0 s VAL 59 N -3.03 0.06 -0.66 2.04 -7.23 -1.26 -5.02 120.40 105.30 2fz0 s VAL 59 Ca 0.55 -0.52 0.00 0.00 -1.81 0.00 0.00 61.98 60.20 2fz0 s VAL 59 Cb -0.11 -0.25 0.00 0.00 0.56 0.00 0.00 36.38 36.58 2fz0 s VAL 59 CO 0.45 -0.29 0.50 -0.81 -0.31 0.00 0.00 175.10 174.65 2fz0 n PRO 60 N 2.08 0.75 -1.12 4.82 -0.04 -1.26 -4.37 135.00 135.86 2fz0 n PRO 60 Ca -0.19 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2fz0 n PRO 60 Cb 0.57 -1.29 -0.05 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.30 -0.76 0.00 0.52 2.08 -1.26 -4.85 119.36 115.38 2fz0 n ILE 61 Ca 0.00 0.63 0.00 0.00 0.56 0.00 0.00 62.75 63.94 2fz0 n ILE 61 Cb 0.25 -0.96 0.00 0.00 -0.75 0.00 0.00 39.64 38.18 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 -3.60 0.00 -1.14 0.38 4.01 -1.26 -4.97 118.16 111.58 2fz0 n LYS 62 Ca -0.05 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.70 2fz0 n LYS 62 Cb 0.39 -0.51 -0.03 0.00 -0.51 0.00 0.00 35.03 34.38 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 2.06 0.46 1.10 0.72 0.00 -1.26 -5.02 105.19 103.24 2fz0 n GLY 63 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.20 0.39 -1.37 1.61 2.85 -1.26 -5.15 115.26 112.14 2fz0 n ASN 64 Ca -0.21 0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 2fz0 n ASN 64 Cb 0.63 -0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.55 2fz0 n ASN 64 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2fz0 n LYS 65 N -2.88 -2.58 -2.38 1.20 4.76 -1.26 -4.86 118.16 110.16 2fz0 n LYS 65 Ca 0.00 2.10 -0.04 0.00 -2.87 0.00 0.00 58.31 57.50 2fz0 n LYS 65 Cb 0.00 -2.16 0.02 0.00 -1.84 0.00 0.00 35.03 31.05 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2fz0 n VAL 66 N 0.89 -1.45 -2.72 -0.18 0.31 -1.20 -4.86 118.33 109.12 2fz0 n VAL 66 Ca 0.00 -0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 63.79 2fz0 n VAL 66 Cb 0.00 -3.07 -0.03 0.00 -0.91 0.00 0.00 33.84 29.84 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 -3.09 4.80 0.10 2.52 2.01 -0.52 -4.53 115.64 116.94 2fz0 s THR 67 Ca 0.01 1.98 -0.31 0.00 0.31 0.00 0.00 61.69 63.68 2fz0 s THR 67 Cb -0.00 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.15 2fz0 s THR 67 CO 0.18 0.02 1.28 -0.75 -0.69 0.00 0.00 174.62 174.66 2fz0 s LYS 68 N 1.98 4.39 0.59 4.92 2.20 -1.26 -1.78 119.74 130.79 2fz0 s LYS 68 Ca 0.47 1.92 0.29 0.00 -0.36 0.00 0.00 55.97 58.29 2fz0 s LYS 68 Cb -0.18 -3.29 1.72 0.00 -1.51 0.00 0.00 37.83 34.57 2fz0 s LYS 68 CO 0.17 -0.32 2.14 1.98 -0.36 0.00 0.00 175.35 178.97 2fz0 h MET 69 N 6.59 0.00 -2.98 4.03 1.85 -1.77 -3.45 114.93 119.19 2fz0 h MET 69 Ca -0.42 0.00 -0.28 0.00 -0.61 0.00 0.00 59.70 58.39 2fz0 h MET 69 Cb 1.21 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.20 2fz0 h MET 69 CO 0.83 0.00 -0.32 0.45 -0.40 0.00 0.00 176.91 177.46 2fz0 n SER 70 N -3.77 -4.04 -0.00 1.39 2.88 -1.26 -4.78 113.62 104.03 2fz0 n SER 70 Ca 0.00 0.22 0.07 0.00 -1.33 0.00 0.00 58.87 57.83 2fz0 n SER 70 Cb 0.26 -3.51 -0.08 0.00 -0.75 0.00 0.00 64.21 60.12 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 -2.56 2.08 -2.96 -1.46 0.00 -1.26 -5.02 117.12 105.94 2fz0 n MET 71 Ca -0.16 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.70 57.41 2fz0 n MET 71 Cb 0.57 -1.19 0.06 0.00 0.00 0.00 0.00 33.22 32.66 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 -1.41 -5.04 -0.13 6.12 4.05 -1.26 -4.93 115.26 112.67 2fz0 n ASN 72 Ca 0.02 -0.56 -0.08 0.00 0.45 0.00 0.00 54.58 54.41 2fz0 n ASN 72 Cb 0.24 -4.29 0.00 0.00 1.23 0.00 0.00 39.78 36.96 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 -1.00 0.45 -8.49 1.20 4.07 -1.95 -3.44 115.31 106.15 2fz0 h LEU 73 Ca -0.49 -0.01 -0.30 0.00 0.08 0.00 0.00 57.88 57.16 2fz0 h LEU 73 Cb 1.25 -0.11 -0.17 0.00 1.08 0.00 0.00 40.66 42.72 2fz0 h LEU 73 CO 0.36 0.33 -0.72 -0.63 -1.08 0.00 0.00 178.44 176.70 2fz0 s ILE 74 N -6.16 0.94 -0.10 1.22 1.01 -1.26 -5.12 121.20 111.73 2fz0 s ILE 74 Ca -0.13 -1.77 -0.06 0.00 0.00 0.00 0.00 60.65 58.69 2fz0 s ILE 74 Cb 0.11 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2fz0 s ILE 74 CO 0.72 -0.65 0.15 -0.62 0.00 0.00 0.00 174.94 174.54 2fz0 s ASP 75 N -2.69 6.39 0.00 3.58 2.15 -1.26 -4.36 116.67 120.48 2fz0 s ASP 75 Ca 0.09 0.46 0.00 0.00 0.43 0.00 0.00 52.55 53.52 2fz0 s ASP 75 Cb -0.00 -2.06 0.00 0.00 -0.30 0.00 0.00 42.92 40.55 2fz0 s ASP 75 CO -0.01 0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.99 2fz0 n GLY 76 N 1.84 2.29 3.33 2.66 0.00 -1.26 -5.04 105.19 109.01 2fz0 n GLY 76 Ca -0.19 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.46 1.57 -0.03 1.61 0.40 -1.26 -2.49 117.98 116.31 2fz0 s PHE 77 Ca 0.00 -1.07 -0.00 0.00 -0.60 0.00 0.00 56.93 55.26 2fz0 s PHE 77 Cb 0.00 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.56 2fz0 s PHE 77 CO 0.00 -0.20 0.02 -0.51 0.70 0.00 0.00 175.22 175.23 2fz0 s ASP 78 N -3.32 5.32 -0.30 1.36 1.01 0.22 -4.55 116.67 116.40 2fz0 s ASP 78 Ca 0.34 0.09 -0.08 0.00 0.71 0.00 0.00 52.55 53.61 2fz0 s ASP 78 Cb 0.07 -1.46 0.01 0.00 1.01 0.00 0.00 42.92 42.54 2fz0 s ASP 78 CO 0.12 0.31 0.11 0.00 0.21 0.00 0.00 175.17 175.92 2fz0 s PHE 80 N 1.53 2.17 -0.08 0.00 0.08 -0.15 -1.94 117.98 119.60 2fz0 s PHE 80 Ca 0.03 -0.52 0.02 0.00 0.12 0.00 0.00 56.93 56.58 2fz0 s PHE 80 Cb -0.17 -1.41 0.01 0.00 -0.57 0.00 0.00 43.02 40.88 2fz0 s PHE 80 CO 0.04 -0.12 -0.14 1.52 -0.10 0.00 0.00 175.22 176.42 2fz0 s TYR 81 N -0.34 1.69 -0.10 0.36 -0.85 -0.73 0.18 117.35 117.55 2fz0 s TYR 81 Ca 0.03 -0.67 -0.01 0.00 -0.52 0.00 0.00 57.07 55.89 2fz0 s TYR 81 Cb -0.11 -1.22 0.03 0.00 0.38 0.00 0.00 41.96 41.04 2fz0 s TYR 81 CO 0.01 -0.34 -0.02 0.45 -1.52 0.00 0.00 175.55 174.13 2fz0 s SER 82 N 0.72 1.94 0.43 -0.18 0.15 0.72 -1.44 113.70 116.03 2fz0 s SER 82 Ca -0.13 -0.24 -0.20 0.00 0.70 0.00 0.00 55.95 56.08 2fz0 s SER 82 Cb -0.16 -0.60 -0.10 0.00 -1.71 0.00 0.00 66.02 63.45 2fz0 s SER 82 CO 0.03 -0.18 0.93 0.42 1.20 0.00 0.00 173.24 175.64 2fz0 s THR 83 N 1.87 4.43 0.45 6.45 -4.23 -1.26 0.84 115.64 124.20 2fz0 s THR 83 Ca 0.04 1.40 -0.21 0.00 -1.18 0.00 0.00 61.69 61.75 2fz0 s THR 83 Cb -0.13 -3.61 -0.12 0.00 1.34 0.00 0.00 72.50 69.98 2fz0 s THR 83 CO -0.06 -0.34 0.48 -0.67 -0.54 0.00 0.00 174.62 173.48 2fz0 n ASP 84 N -0.70 -1.19 0.19 3.99 4.64 0.04 -4.81 116.55 118.71 2fz0 n ASP 84 Ca 0.07 0.85 0.13 0.00 -1.38 0.00 0.00 54.79 54.46 2fz0 n ASP 84 Cb 0.54 -1.10 0.66 0.00 -1.04 0.00 0.00 41.12 40.18 2fz0 n ASP 84 CO 0.00 0.00 0.00 -2.24 -0.82 0.00 0.00 177.20 174.14 2fz0 h ASP 85 N 0.62 0.00 0.00 1.67 3.04 -1.94 -3.20 116.42 116.61 2fz0 h ASP 85 Ca -0.41 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.35 2fz0 h ASP 85 Cb 1.40 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.65 2fz0 h ASP 85 CO 0.50 0.00 -0.24 0.00 -2.04 0.00 0.00 179.24 177.46 2fz0 n HIS 86 N -2.42 0.00 -3.34 4.15 1.44 -1.26 -5.05 115.22 108.74 2fz0 n HIS 86 Ca -0.01 -0.10 -0.14 0.00 -2.01 0.00 0.00 57.72 55.47 2fz0 n HIS 86 Cb 0.10 0.18 -0.07 0.00 0.12 0.00 0.00 29.99 30.32 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 -0.53 0.89 0.36 4.39 -1.08 -1.21 -4.99 116.67 114.50 2fz0 s ASP 87 Ca 0.02 -1.03 0.25 0.00 -0.52 0.00 0.00 52.55 51.27 2fz0 s ASP 87 Cb 0.03 0.79 1.29 0.00 -1.46 0.00 0.00 42.92 43.56 2fz0 s ASP 87 CO -0.01 -0.31 1.76 1.55 0.52 0.00 0.00 175.17 178.69 2fz0 h PRO 88 N 7.61 0.00 -1.01 4.34 0.13 -1.95 -1.36 132.00 139.76 2fz0 h PRO 88 Ca -0.03 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.68 2fz0 h PRO 88 Cb 1.08 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.96 2fz0 h PRO 88 CO 0.24 0.00 0.54 1.63 -0.23 0.00 0.00 178.00 180.18 2fz0 n LYS 89 N -2.38 2.03 -2.90 0.86 5.02 -1.26 -4.45 118.16 115.08 2fz0 n LYS 89 Ca -0.01 -2.45 -0.12 0.00 -2.02 0.00 0.00 58.31 53.71 2fz0 n LYS 89 Cb 0.09 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 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 -0.82 -0.25 -1.35 -0.18 -1.04 -0.52 0.62 114.28 110.74 2fz0 n THR 90 Ca 0.49 -2.01 -0.30 0.00 -2.04 0.00 0.00 64.05 60.19 2fz0 n THR 90 Cb 1.42 0.42 0.21 0.00 -1.82 0.00 0.00 70.33 70.57 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 0.35 1.78 -0.34 12.58 1.01 0.89 -0.78 120.40 135.89 2fz0 s VAL 91 Ca 0.32 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.33 2fz0 s VAL 91 Cb 0.14 -2.64 0.16 0.00 0.00 0.00 0.00 36.38 34.03 2fz0 s VAL 91 CO -0.17 0.00 0.41 -0.31 0.00 0.00 0.00 175.10 175.03 2fz0 s TYR 92 N -3.24 -0.72 -0.27 5.22 1.51 0.25 -2.05 117.35 118.05 2fz0 s TYR 92 Ca 0.70 -0.23 -0.13 0.00 -1.01 0.00 0.00 57.07 56.41 2fz0 s TYR 92 Cb -0.10 -0.25 -0.04 0.00 -0.11 0.00 0.00 41.96 41.46 2fz0 s TYR 92 CO 0.55 -0.99 0.27 0.08 -1.11 0.00 0.00 175.55 174.34 2fz0 s VAL 93 N 1.98 5.26 -0.05 0.71 1.01 -0.60 -0.20 120.40 128.51 2fz0 s VAL 93 Ca 0.13 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.50 2fz0 s VAL 93 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2fz0 s VAL 93 CO -0.17 0.23 -0.15 0.00 0.00 0.00 0.00 175.10 175.01 2fz0 s PHE 95 N -0.72 3.54 -0.17 0.00 0.40 0.50 -0.97 117.98 120.56 2fz0 s PHE 95 Ca 0.11 -2.40 -0.04 0.00 -0.60 0.00 0.00 56.93 54.01 2fz0 s PHE 95 Cb -0.11 -2.87 -0.02 0.00 0.51 0.00 0.00 43.02 40.54 2fz0 s PHE 95 CO 0.00 -0.92 -0.04 0.95 0.70 0.00 0.00 175.22 175.91 2fz0 s THR 96 N 1.12 3.77 0.05 0.64 -4.23 -0.59 0.11 115.64 116.51 2fz0 s THR 96 Ca 0.05 -0.39 -0.33 0.00 -1.18 0.00 0.00 61.69 59.84 2fz0 s THR 96 Cb -0.21 -2.67 -0.18 0.00 1.34 0.00 0.00 72.50 70.78 2fz0 s THR 96 CO -0.04 0.47 0.83 0.18 -0.54 0.00 0.00 174.62 175.52 2fz0 n LEU 97 N 3.86 -0.34 -0.48 4.79 4.77 -1.26 0.72 117.00 129.07 2fz0 n LEU 97 Ca -0.17 1.05 0.42 0.00 -0.03 0.00 0.00 56.01 57.28 2fz0 n LEU 97 Cb 0.52 -0.85 0.78 0.00 -2.33 0.00 0.00 43.42 41.54 2fz0 n LEU 97 CO 0.32 -2.04 1.39 -0.37 -1.33 0.00 0.00 177.39 175.36 2fz0 h VAL 98 N 2.22 0.25 0.00 4.08 -1.51 -1.73 1.42 116.25 120.98 2fz0 h VAL 98 Ca -0.41 -0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.00 2fz0 h VAL 98 Cb 1.31 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 2fz0 h VAL 98 CO 0.57 0.00 -0.29 0.44 -1.23 0.00 0.00 177.57 177.07 2fz0 h ASP 99 N 0.01 0.00 -3.11 4.19 5.19 -1.84 -3.43 116.42 117.42 2fz0 h ASP 99 Ca 0.72 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 56.60 2fz0 h ASP 99 Cb 2.86 0.00 0.03 0.00 0.18 0.00 0.00 39.33 42.40 2fz0 h ASP 99 CO -0.02 0.29 0.73 -0.63 -3.12 0.00 0.00 179.24 176.49 2fz0 s ILE 100 N -4.15 3.13 1.49 0.35 -1.09 0.49 -5.01 121.20 116.41 2fz0 s ILE 100 Ca -0.02 0.85 -0.25 0.00 -2.23 0.00 0.00 60.65 59.00 2fz0 s ILE 100 Cb 0.14 -3.55 0.39 0.00 -1.58 0.00 0.00 42.46 37.86 2fz0 s ILE 100 CO 0.68 0.09 0.88 -2.65 -1.23 0.00 0.00 174.94 172.71 2fz0 n PRO 101 N 3.47 -4.90 -2.65 2.79 -0.02 -1.26 -4.90 135.00 127.53 2fz0 n PRO 101 Ca 0.10 -1.45 -0.41 0.00 -2.02 0.00 0.00 63.50 59.71 2fz0 n PRO 101 Cb 0.42 -1.94 0.01 0.00 -0.02 0.00 0.00 33.50 31.97 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 -5.87 5.10 0.00 -0.52 4.81 -1.26 -4.28 118.16 116.14 2fz0 n LYS 102 Ca 0.14 -4.49 0.00 0.00 -0.87 0.00 0.00 58.31 53.08 2fz0 n LYS 102 Cb 0.61 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.15 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 0.53 0.00 0.44 3.15 0.13 -1.26 -4.89 119.36 117.46 2fz0 n ILE 103 Ca 0.44 0.00 -0.17 0.00 -1.10 0.00 0.00 62.75 61.91 2fz0 n ILE 103 Cb 0.28 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 39.00 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 -0.96 -1.25 9.51 5.85 -1.96 -1.51 115.31 125.00 2fz0 h LEU 104 Ca 0.00 0.03 0.34 0.00 0.84 0.00 0.00 57.88 59.09 2fz0 h LEU 104 Cb 0.00 0.25 -0.12 0.00 0.37 0.00 0.00 40.66 41.15 2fz0 h LEU 104 CO 0.00 -0.67 0.69 1.55 -0.34 0.00 0.00 178.44 179.67 2fz0 h PRO 105 N -1.15 0.28 -0.58 5.25 0.13 -1.93 1.45 132.00 135.44 2fz0 h PRO 105 Ca -0.12 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.95 2fz0 h PRO 105 Cb 0.86 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 2fz0 h PRO 105 CO 0.19 0.18 0.16 0.82 -0.23 0.00 0.00 178.00 179.12 2fz0 h ILE 106 N 0.28 1.23 0.00 -3.56 5.03 -1.77 -1.89 117.51 116.83 2fz0 h ILE 106 Ca 0.71 -0.81 0.00 0.00 -0.12 0.00 0.00 64.86 64.64 2fz0 h ILE 106 Cb 1.88 0.61 0.00 0.00 -3.03 0.00 0.00 36.82 36.28 2fz0 h ILE 106 CO -0.44 0.31 -0.32 0.03 -0.68 0.00 0.00 178.15 177.05 2fz0 h ARG 107 N 0.86 0.00 -0.07 2.37 -0.00 0.28 -2.28 114.38 115.53 2fz0 h ARG 107 Ca 0.19 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.63 2fz0 h ARG 107 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.25 2fz0 h ARG 107 CO -0.01 0.00 -0.10 0.82 0.00 0.00 0.00 179.97 180.68 2fz0 h ILE 108 N 0.00 1.39 -0.03 2.04 1.08 0.46 1.30 117.51 123.75 2fz0 h ILE 108 Ca 0.00 -1.33 -0.06 0.00 -0.39 0.00 0.00 64.86 63.07 2fz0 h ILE 108 Cb 0.91 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 36.78 2fz0 h ILE 108 CO 0.00 0.37 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.53 2fz0 h LEU 109 N -0.27 0.24 -1.62 1.44 -0.00 -1.53 0.42 115.31 114.00 2fz0 h LEU 109 Ca 0.01 -0.71 -0.04 0.00 -0.00 0.00 0.00 57.88 57.14 2fz0 h LEU 109 Cb 0.65 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 2fz0 h LEU 109 CO 0.02 0.91 -0.21 -1.28 -0.00 0.00 0.00 178.44 177.89 2fz0 h SER 110 N -0.41 0.00 -0.01 -0.43 0.87 -1.49 -1.03 113.55 111.06 2fz0 h SER 110 Ca -0.02 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.42 2fz0 h SER 110 Cb 0.93 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.90 2fz0 h SER 110 CO 0.05 0.21 -0.46 1.23 -0.53 0.00 0.00 176.83 177.32 2fz0 h GLY 111 N 0.70 0.36 1.09 5.77 0.00 0.18 -2.92 103.07 108.25 2fz0 h GLY 111 Ca -0.00 -0.61 0.09 0.00 0.00 0.00 0.00 47.33 46.80 2fz0 h GLY 111 CO 0.03 0.54 0.40 1.41 0.00 0.00 0.00 176.54 178.92 2fz0 h LEU 112 N -0.25 0.40 -0.84 3.11 3.38 0.25 0.91 115.31 122.26 2fz0 h LEU 112 Ca -0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fz0 h LEU 112 Cb 1.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2fz0 h LEU 112 CO 0.09 0.25 0.00 1.56 0.09 0.00 0.00 178.44 180.43 2fz0 h GLN 113 N 0.45 0.00 0.00 1.13 4.20 -1.15 -2.32 115.11 117.43 2fz0 h GLN 113 Ca 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 2fz0 h GLN 113 Cb 0.47 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2fz0 h GLN 113 CO -0.08 0.00 -0.11 1.49 -0.67 0.00 0.00 178.83 179.46 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 4.22 0.11 -3.40 114.58 116.97 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2fz0 h GLU 114 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2fz0 h GLU 114 CO 0.00 0.11 0.00 0.66 -2.18 0.00 0.00 179.01 177.60 2fz0 n TYR 115 N -3.19 0.00 0.00 0.92 0.53 -0.87 -5.06 117.16 109.48 2fz0 n TYR 115 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 2fz0 n TYR 115 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.75 2fz0 n TYR 115 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 2fz0 n GLU 116 N 0.00 0.00 0.00 -0.72 4.07 -1.25 -5.08 120.64 117.67 2fz0 n GLU 116 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2fz0 n GLU 116 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2fz0 n GLU 116 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2fz0 n SER 117 N 0.00 0.00 -2.97 4.31 7.64 -1.26 -4.86 113.62 116.48 2fz0 n SER 117 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2fz0 n SER 117 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.18 -1.56 6.43 6.94 -1.26 -4.77 115.26 119.86 2fz0 n ASN 118 Ca 0.00 0.01 -0.14 0.00 -0.02 0.00 0.00 54.58 54.42 2fz0 n ASN 118 Cb 0.00 -1.11 0.12 0.00 -2.36 0.00 0.00 39.78 36.43 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 -2.81 4.78 -3.20 -2.53 0.00 -1.26 -4.46 120.51 111.04 2fz0 n ALA 119 Ca 0.03 -3.44 -0.13 0.00 0.00 0.00 0.00 53.44 49.90 2fz0 n ALA 119 Cb 0.46 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 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 -3.93 0.06 -0.11 0.00 -4.23 -1.21 -4.46 115.64 101.76 2fz0 s THR 120 Ca 0.49 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2fz0 s THR 120 Cb 0.42 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.56 2fz0 s THR 120 CO 0.00 -0.27 0.50 -0.46 -0.54 0.00 0.00 174.62 173.85 2fz0 n ASN 121 N 1.10 1.49 -0.60 3.99 0.23 -1.25 -1.91 115.26 118.31 2fz0 n ASN 121 Ca -0.21 -1.07 -0.02 0.00 -0.53 0.00 0.00 54.58 52.75 2fz0 n ASN 121 Cb 0.57 -0.27 -0.02 0.00 -2.08 0.00 0.00 39.78 37.98 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 0.68 0.00 0.00 -3.83 2.13 -1.25 -4.58 120.64 113.79 2fz0 n GLU 122 Ca 0.00 -0.32 0.00 0.00 0.66 0.00 0.00 57.16 57.50 2fz0 n GLU 122 Cb 0.25 0.41 0.00 0.00 0.27 0.00 0.00 31.44 32.37 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 0.01 -0.21 4.31 0.00 -0.80 -4.75 117.00 115.57 2fz0 n LEU 123 Ca -0.09 0.01 -0.02 0.00 0.00 0.00 0.00 56.01 55.92 2fz0 n LEU 123 Cb 0.38 0.00 0.09 0.00 0.00 0.00 0.00 43.42 43.90 2fz0 n LEU 123 CO -0.04 -0.31 1.04 0.17 0.00 0.00 0.00 177.39 178.25 2fz0 h LEU 124 N 0.00 0.41 -1.98 -1.96 -0.00 -1.76 0.28 115.31 110.29 2fz0 h LEU 124 Ca 0.00 0.04 0.35 0.00 -0.00 0.00 0.00 57.88 58.28 2fz0 h LEU 124 Cb 0.40 -0.03 -0.05 0.00 -0.00 0.00 0.00 40.66 40.98 2fz0 h LEU 124 CO 0.00 0.26 0.88 -1.28 -0.00 0.00 0.00 178.44 178.30 2fz0 h SER 125 N 0.55 0.01 0.74 0.17 0.87 -1.83 0.15 113.55 114.22 2fz0 h SER 125 Ca 0.28 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 2fz0 h SER 125 Cb 0.24 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2fz0 h SER 125 CO -0.22 0.00 -0.36 -1.28 -0.53 0.00 0.00 176.83 174.45 2fz0 h SER 126 N 0.01 -0.85 -0.96 6.23 0.87 -0.74 -2.38 113.55 115.74 2fz0 h SER 126 Ca 0.59 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 61.21 2fz0 h SER 126 Cb 2.33 0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 64.44 2fz0 h SER 126 CO -0.02 -0.54 0.62 0.45 -0.53 0.00 0.00 176.83 176.81 2fz0 h HIS 127 N -1.11 1.14 -0.68 2.24 3.86 -1.01 -1.18 115.15 118.42 2fz0 h HIS 127 Ca -0.10 0.03 0.14 0.00 -1.16 0.00 0.00 60.37 59.27 2fz0 h HIS 127 Cb 0.79 -0.38 -0.10 0.00 1.06 0.00 0.00 27.41 28.78 2fz0 h HIS 127 CO -0.01 0.61 0.16 0.28 0.86 0.00 0.00 177.93 179.83 2fz0 h VAL 128 N 1.13 0.58 -0.10 2.45 2.07 -1.06 1.14 116.25 122.46 2fz0 h VAL 128 Ca 0.41 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.79 2fz0 h VAL 128 Cb 0.14 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2fz0 h VAL 128 CO -0.15 0.05 -0.11 1.23 0.02 0.00 0.00 177.57 178.61 2fz0 h GLY 129 N 0.27 0.28 2.00 2.17 0.00 -0.73 0.79 103.07 107.86 2fz0 h GLY 129 Ca 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2fz0 h GLY 129 CO -0.46 0.26 -0.09 1.46 0.00 0.00 0.00 176.54 177.72 2fz0 h GLN 130 N -0.16 0.00 0.00 4.80 1.08 -0.53 -1.06 115.11 119.24 2fz0 h GLN 130 Ca 0.01 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.02 2fz0 h GLN 130 Cb 0.64 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.04 2fz0 h GLN 130 CO 0.03 0.09 -1.17 0.82 -0.95 0.00 0.00 178.83 177.64 2fz0 h ILE 131 N 0.00 0.94 -0.23 2.54 2.04 0.14 -3.09 117.51 119.86 2fz0 h ILE 131 Ca -0.00 -2.53 -0.03 0.00 1.00 0.00 0.00 64.86 63.30 2fz0 h ILE 131 Cb 0.33 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2fz0 h ILE 131 CO 0.01 0.53 0.02 -0.07 0.00 0.00 0.00 178.15 178.65 2fz0 h LEU 132 N 0.00 0.37 -0.31 1.44 4.07 0.45 0.61 115.31 121.94 2fz0 h LEU 132 Ca -0.12 -0.28 -0.07 0.00 0.08 0.00 0.00 57.88 57.48 2fz0 h LEU 132 Cb 1.68 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 43.31 2fz0 h LEU 132 CO 0.08 0.56 -0.09 -0.78 -1.08 0.00 0.00 178.44 177.13 2fz0 h ASP 133 N 0.17 0.63 0.41 -0.43 -0.00 -1.52 -2.56 116.42 113.12 2fz0 h ASP 133 Ca 0.07 -0.38 0.00 0.00 -0.00 0.00 0.00 57.03 56.72 2fz0 h ASP 133 Cb 0.36 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.52 2fz0 h ASP 133 CO 0.01 0.86 -0.01 -1.20 -0.00 0.00 0.00 179.24 178.90 2fz0 n SER 134 N -4.44 0.03 0.26 2.28 7.64 -1.17 -4.05 113.62 114.18 2fz0 n SER 134 Ca -0.03 -0.39 -0.15 0.00 1.01 0.00 0.00 58.87 59.31 2fz0 n SER 134 Cb 0.34 -0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.04 -1.11 -0.93 1.43 -0.00 0.67 -2.70 116.94 114.35 2fz0 h PHE 135 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.97 58.16 2fz0 h PHE 135 Cb 0.22 0.42 -0.11 0.00 -0.00 0.00 0.00 35.95 36.48 2fz0 h PHE 135 CO 0.00 -0.55 0.51 0.45 -0.00 0.00 0.00 178.31 178.73 2fz0 h HIS 136 N -0.84 0.89 -0.93 0.41 3.86 -1.72 0.27 115.15 117.10 2fz0 h HIS 136 Ca -0.06 0.04 0.24 0.00 -1.16 0.00 0.00 60.37 59.43 2fz0 h HIS 136 Cb 0.71 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.87 2fz0 h HIS 136 CO -0.18 0.15 0.64 0.93 0.86 0.00 0.00 177.93 180.32 2fz0 h GLU 137 N 0.64 0.22 0.09 2.45 5.08 -1.70 0.66 114.58 122.02 2fz0 h GLU 137 Ca 0.55 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 58.64 2fz0 h GLU 137 Cb 0.88 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2fz0 h GLU 137 CO -0.41 0.15 -1.15 0.93 -1.00 0.00 0.00 179.01 177.53 2fz0 h GLU 138 N 0.23 0.23 -0.00 2.33 4.39 -0.33 -1.80 114.58 119.63 2fz0 h GLU 138 Ca 0.47 -0.37 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2fz0 h GLU 138 Cb 1.48 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.25 2fz0 h GLU 138 CO -0.12 1.15 -0.49 -0.07 -1.16 0.00 0.00 179.01 178.32 2fz0 h LEU 139 N 0.08 0.01 0.02 1.33 3.38 0.56 0.41 115.31 121.10 2fz0 h LEU 139 Ca -0.10 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2fz0 h LEU 139 Cb 1.87 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.62 2fz0 h LEU 139 CO 0.18 0.50 -0.30 0.58 0.09 0.00 0.00 178.44 179.49 2fz0 h VAL 140 N 0.01 1.59 -0.14 1.22 2.07 -0.18 -2.92 116.25 117.90 2fz0 h VAL 140 Ca -0.00 -2.11 -0.06 0.00 0.82 0.00 0.00 66.70 65.34 2fz0 h VAL 140 Cb 0.87 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 2fz0 h VAL 140 CO 0.06 0.58 -0.18 -0.08 0.02 0.00 0.00 177.57 177.97 2fz0 h GLU 141 N -0.56 0.23 -0.18 1.57 4.57 -1.24 -2.10 114.58 116.85 2fz0 h GLU 141 Ca -0.04 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.01 2fz0 h GLU 141 Cb 1.11 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2fz0 h GLU 141 CO 0.06 0.41 -0.20 -0.92 -1.18 0.00 0.00 179.01 177.18 2fz0 h TYR 142 N 0.21 0.34 0.00 0.92 5.03 -0.21 -2.15 116.97 121.12 2fz0 h TYR 142 Ca 0.04 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2fz0 h TYR 142 Cb 0.45 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.64 2fz0 h TYR 142 CO 0.01 0.51 -0.05 -0.09 -1.32 0.00 0.00 178.16 177.21 2fz0 h ARG 143 N 0.29 0.00 -0.88 1.82 9.65 -1.17 -2.62 114.38 121.47 2fz0 h ARG 143 Ca 0.05 0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 58.39 2fz0 h ARG 143 Cb 0.52 0.00 -0.29 0.00 -1.39 0.00 0.00 29.97 28.82 2fz0 h ARG 143 CO 0.03 0.05 0.48 0.09 2.80 0.00 0.00 179.97 183.43 2fz0 n ASN 144 N -3.23 5.40 0.00 -3.80 4.13 -0.81 -4.40 115.26 112.55 2fz0 n ASN 144 Ca -0.01 -3.73 0.00 0.00 1.68 0.00 0.00 54.58 52.52 2fz0 n ASN 144 Cb 0.25 -0.82 0.00 0.00 -1.54 0.00 0.00 39.78 37.68 2fz0 n ASN 144 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fz0 n GLN 145 N -1.00 0.00 -3.47 3.52 6.02 -0.99 -4.97 117.38 116.50 2fz0 n GLN 145 Ca 0.56 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 57.27 2fz0 n GLN 145 Cb 1.07 -0.68 -0.10 0.00 1.02 0.00 0.00 30.24 31.54 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 -1.76 0.69 -0.02 5.09 -1.32 -1.24 -4.87 115.64 112.21 2fz0 s THR 146 Ca 0.00 -2.82 0.01 0.00 -1.21 0.00 0.00 61.69 57.67 2fz0 s THR 146 Cb 0.00 -1.48 0.03 0.00 -1.51 0.00 0.00 72.50 69.53 2fz0 s THR 146 CO 0.00 -1.19 0.91 0.18 -2.21 0.00 0.00 174.62 172.32 2fz0 n LEU 147 N 2.80 -0.90 -2.08 9.08 4.32 -1.26 -4.96 117.00 124.00 2fz0 n LEU 147 Ca 0.27 -1.84 -0.22 0.00 -0.02 0.00 0.00 56.01 54.20 2fz0 n LEU 147 Cb 0.45 0.02 0.17 0.00 -1.62 0.00 0.00 43.42 42.44 2fz0 n LEU 147 CO 0.11 1.39 1.20 -3.20 -1.22 0.00 0.00 177.39 175.68 2fz0 n ASN 148 N -0.10 4.01 0.00 -1.43 2.85 -1.26 -5.10 115.26 114.22 2fz0 n ASN 148 Ca -0.24 -3.66 0.00 0.00 -0.11 0.00 0.00 54.58 50.57 2fz0 n ASN 148 Cb 0.66 -0.82 0.00 0.00 1.24 0.00 0.00 39.78 40.86 2fz0 n ASN 148 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95