#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 0.40 -0.34 2.12 -0.14 -1.26 -5.06 119.74 115.46 2fz0 s LYS 2 Ca 0.00 0.89 -0.01 0.00 -1.36 0.00 0.00 55.97 55.49 2fz0 s LYS 2 Cb 0.00 0.41 0.12 0.00 -1.68 0.00 0.00 37.83 36.68 2fz0 s LYS 2 CO 0.00 -0.12 0.17 1.03 -0.76 0.00 0.00 175.35 175.67 2fz0 s ARG 3 N 2.20 0.62 1.07 1.68 3.00 -1.26 -5.09 118.95 121.16 2fz0 s ARG 3 Ca -0.05 -1.16 -0.18 0.00 0.00 0.00 0.00 55.73 54.34 2fz0 s ARG 3 Cb -0.06 -1.61 0.28 0.00 0.00 0.00 0.00 34.95 33.55 2fz0 s ARG 3 CO -0.17 -1.09 0.63 1.19 0.00 0.00 0.00 175.30 175.85 2fz0 n PHE 4 N 4.49 -3.31 -3.29 -0.53 3.72 -1.26 -4.37 117.46 112.90 2fz0 n PHE 4 Ca 0.03 -0.59 0.03 0.00 -0.05 0.00 0.00 57.45 56.87 2fz0 n PHE 4 Cb 0.39 -0.90 -0.03 0.00 -0.94 0.00 0.00 39.48 38.00 2fz0 n PHE 4 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2fz0 s ASN 5 N -2.79 -0.52 0.46 4.37 0.01 -1.26 -4.98 114.94 110.23 2fz0 s ASN 5 Ca 0.48 0.58 -0.23 0.00 -0.71 0.00 0.00 52.86 52.99 2fz0 s ASN 5 Cb -0.09 1.54 -0.07 0.00 0.41 0.00 0.00 41.25 43.04 2fz0 s ASN 5 CO 0.41 -0.10 1.15 -0.69 -1.51 0.00 0.00 177.10 176.36 2fz0 s VAL 6 N 2.56 3.16 -0.08 1.60 1.01 -1.26 -4.66 120.40 122.73 2fz0 s VAL 6 Ca -0.01 0.86 -0.01 0.00 0.00 0.00 0.00 61.98 62.82 2fz0 s VAL 6 Cb -0.07 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 2fz0 s VAL 6 CO -0.16 -0.03 -0.02 -1.28 0.00 0.00 0.00 175.10 173.61 2fz0 h SER 7 N 1.99 0.00 -2.76 3.32 0.87 -1.44 -3.45 113.55 112.07 2fz0 h SER 7 Ca -0.49 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 59.72 2fz0 h SER 7 Cb 1.25 0.00 -0.37 0.00 -0.44 0.00 0.00 62.40 62.83 2fz0 h SER 7 CO 0.60 0.38 -0.66 -0.31 -0.53 0.00 0.00 176.83 176.31 2fz0 s TYR 8 N -1.47 -0.13 -0.54 2.24 1.51 -0.58 -3.64 117.35 114.73 2fz0 s TYR 8 Ca -0.02 0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 56.10 2fz0 s TYR 8 Cb 0.00 -0.43 0.14 0.00 -0.11 0.00 0.00 41.96 41.56 2fz0 s TYR 8 CO 0.03 -0.52 0.42 0.08 -1.11 0.00 0.00 175.55 174.45 2fz0 s VAL 9 N 2.27 4.38 -0.41 0.71 1.01 -0.86 0.18 120.40 127.68 2fz0 s VAL 9 Ca 0.05 -2.03 -0.16 0.00 0.00 0.00 0.00 61.98 59.84 2fz0 s VAL 9 Cb -0.15 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.40 2fz0 s VAL 9 CO -0.10 -0.83 0.34 -0.70 0.00 0.00 0.00 175.10 173.81 2fz0 s GLU 10 N 1.01 3.01 0.63 2.72 2.12 0.24 0.89 118.70 129.34 2fz0 s GLU 10 Ca 0.09 -0.93 -0.12 0.00 0.36 0.00 0.00 54.97 54.36 2fz0 s GLU 10 Cb -0.23 -3.97 -0.03 0.00 0.26 0.00 0.00 34.13 30.15 2fz0 s GLU 10 CO -0.02 -0.78 1.04 0.08 -0.54 0.00 0.00 175.26 175.04 2fz0 s VAL 11 N 1.83 4.35 -0.13 3.70 1.01 -0.56 0.26 120.40 130.86 2fz0 s VAL 11 Ca 0.07 0.84 -0.05 0.00 0.00 0.00 0.00 61.98 62.84 2fz0 s VAL 11 Cb -0.18 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.63 2fz0 s VAL 11 CO 0.11 -0.92 0.27 -0.63 0.00 0.00 0.00 175.10 173.93 2fz0 s ILE 12 N -2.99 -0.41 -0.31 2.22 1.09 -0.56 -1.99 121.20 118.25 2fz0 s ILE 12 Ca 0.57 0.27 -0.08 0.00 -1.10 0.00 0.00 60.65 60.32 2fz0 s ILE 12 Cb -0.12 -0.45 0.01 0.00 -1.06 0.00 0.00 42.46 40.84 2fz0 s ILE 12 CO 0.50 0.11 0.11 -0.75 -0.10 0.00 0.00 174.94 174.81 2fz0 s LYS 13 N 2.38 3.04 -1.47 2.79 2.20 0.33 0.28 119.74 129.30 2fz0 s LYS 13 Ca 0.01 -0.90 -0.04 0.00 -0.36 0.00 0.00 55.97 54.68 2fz0 s LYS 13 Cb -0.12 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 2fz0 s LYS 13 CO -0.09 -0.49 0.51 0.09 -0.36 0.00 0.00 175.35 175.01 2fz0 n ASN 14 N 4.89 -5.79 0.00 1.43 3.02 0.14 -1.71 115.26 117.24 2fz0 n ASN 14 Ca -0.14 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 2fz0 n ASN 14 Cb 0.47 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 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 -1.42 0.38 2.68 7.41 0.00 -1.26 -5.03 105.19 107.94 2fz0 n GLY 15 Ca -0.12 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.58 0.01 0.07 1.61 0.41 -0.69 -5.04 118.70 112.49 2fz0 s GLU 16 Ca 0.00 0.32 -0.36 0.00 -0.41 0.00 0.00 54.97 54.53 2fz0 s GLU 16 Cb 0.00 -0.63 -0.15 0.00 -1.78 0.00 0.00 34.13 31.57 2fz0 s GLU 16 CO 0.00 -0.34 1.48 2.41 -0.49 0.00 0.00 175.26 178.32 2fz0 n THR 17 N 5.28 0.06 -0.09 3.63 -1.04 -1.26 0.12 114.28 120.99 2fz0 n THR 17 Ca -0.04 -0.01 -0.13 0.00 -2.04 0.00 0.00 64.05 61.83 2fz0 n THR 17 Cb 0.50 -1.15 -0.07 0.00 -1.82 0.00 0.00 70.33 67.78 2fz0 n THR 17 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2fz0 n ILE 18 N 3.14 0.97 -4.51 12.58 5.41 -0.84 -4.76 119.36 131.34 2fz0 n ILE 18 Ca 0.19 -0.34 -0.25 0.00 1.00 0.00 0.00 62.75 63.35 2fz0 n ILE 18 Cb 0.22 -1.23 -0.09 0.00 -0.71 0.00 0.00 39.64 37.84 2fz0 n ILE 18 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2fz0 s SER 19 N -5.83 2.73 -0.30 4.38 0.01 -1.24 -3.54 113.70 109.92 2fz0 s SER 19 Ca -0.23 -1.57 -0.15 0.00 1.31 0.00 0.00 55.95 55.30 2fz0 s SER 19 Cb 0.07 0.31 0.16 0.00 0.21 0.00 0.00 66.02 66.76 2fz0 s SER 19 CO 0.37 -0.82 1.00 -0.44 0.41 0.00 0.00 173.24 173.76 2fz0 s SER 20 N -3.58 -0.53 -0.89 2.44 0.01 -1.17 -1.50 113.70 108.48 2fz0 s SER 20 Ca 0.27 0.77 -0.00 0.00 1.31 0.00 0.00 55.95 58.29 2fz0 s SER 20 Cb 0.05 1.46 0.27 0.00 0.21 0.00 0.00 66.02 68.00 2fz0 s SER 20 CO 0.14 -0.11 1.04 0.00 0.41 0.00 0.00 173.24 174.72 2fz0 s PHE 22 N -2.28 3.90 -0.04 0.00 2.99 -1.26 -2.03 117.98 119.26 2fz0 s PHE 22 Ca 0.33 -2.79 -0.09 0.00 0.00 0.00 0.00 56.93 54.38 2fz0 s PHE 22 Cb 0.05 -3.44 -0.05 0.00 0.00 0.00 0.00 43.02 39.58 2fz0 s PHE 22 CO -0.00 -0.83 0.26 1.14 -0.00 0.00 0.00 175.22 175.79 2fz0 s GLN 23 N -0.98 3.62 0.22 0.44 0.00 -1.24 -5.06 119.66 116.66 2fz0 s GLN 23 Ca 0.26 0.04 -0.26 0.00 -0.00 0.00 0.00 55.36 55.40 2fz0 s GLN 23 Cb -0.10 -3.16 -0.09 0.00 0.00 0.00 0.00 33.01 29.67 2fz0 s GLN 23 CO -0.10 0.71 0.84 -1.25 0.00 0.00 0.00 175.29 175.50 2fz0 s PRO 24 N -1.30 4.61 -0.30 9.60 0.04 -1.26 -4.97 135.00 141.43 2fz0 s PRO 24 Ca 0.22 1.24 -0.26 0.00 0.04 0.00 0.00 61.00 62.24 2fz0 s PRO 24 Cb -0.14 -3.14 0.19 0.00 0.04 0.00 0.00 34.50 31.46 2fz0 s PRO 24 CO 0.11 0.49 1.43 -0.59 0.04 0.00 0.00 177.00 178.48 2fz0 s PHE 25 N -1.28 -0.03 -0.91 0.56 -0.12 -1.26 -5.05 117.98 109.89 2fz0 s PHE 25 Ca 0.40 0.07 -0.01 0.00 -0.05 0.00 0.00 56.93 57.34 2fz0 s PHE 25 Cb -0.22 0.49 0.34 0.00 -0.63 0.00 0.00 43.02 43.00 2fz0 s PHE 25 CO 0.27 -0.02 1.90 0.00 -0.05 0.00 0.00 175.22 177.32 2fz0 n GLN 26 N 1.17 3.89 -0.85 1.99 10.64 -1.25 -3.84 117.38 129.14 2fz0 n GLN 26 Ca -0.06 -4.04 0.00 0.00 -1.83 0.00 0.00 57.00 51.06 2fz0 n GLN 26 Cb 0.58 -2.35 0.00 0.00 -0.86 0.00 0.00 30.24 27.61 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 -0.34 -0.28 0.00 2.61 0.00 0.08 -4.67 118.16 115.56 2fz0 n LYS 27 Ca 0.50 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.88 2fz0 n LYS 27 Cb 0.26 -3.55 0.00 0.00 0.00 0.00 0.00 35.03 31.74 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 -0.14 0.00 0.00 3.14 5.03 -1.26 -3.77 115.26 118.26 2fz0 n ASN 28 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2fz0 n ASN 28 Cb 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 2fz0 n ASN 28 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2fz0 n GLU 29 N 0.00 0.00 0.00 3.52 2.13 -1.26 -5.05 120.64 119.97 2fz0 n GLU 29 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2fz0 n GLU 29 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 -0.64 0.00 -4.08 4.31 3.02 -1.25 -4.95 115.26 111.67 2fz0 n ASN 30 Ca 0.00 0.19 -0.21 0.00 -0.03 0.00 0.00 54.58 54.52 2fz0 n ASN 30 Cb 0.00 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.02 2fz0 n ASN 30 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2fz0 s TYR 31 N -0.37 1.15 -2.43 3.10 5.04 -1.26 -5.01 117.35 117.57 2fz0 s TYR 31 Ca 0.00 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.41 2fz0 s TYR 31 Cb 0.00 -0.74 0.00 0.00 0.35 0.00 0.00 41.96 41.57 2fz0 s TYR 31 CO 0.00 -0.03 0.00 0.41 -1.34 0.00 0.00 175.55 174.59 2fz0 n GLY 32 N 2.81 -1.06 0.82 8.97 0.00 -1.26 -4.52 105.19 110.94 2fz0 n GLY 32 Ca -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 4.37 0.00 -1.40 2.61 -1.04 -1.26 -4.78 114.28 112.79 2fz0 n THR 33 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 2fz0 n THR 33 Cb 0.00 -0.05 0.10 0.00 -1.82 0.00 0.00 70.33 68.56 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 -1.91 3.41 0.00 12.58 5.41 -1.26 -4.75 119.36 132.84 2fz0 n ILE 34 Ca 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.40 2fz0 n ILE 34 Cb 0.00 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 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 -2.65 0.00 -3.13 1.39 5.66 -1.25 -0.74 114.28 113.56 2fz0 n THR 35 Ca 0.15 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.94 2fz0 n THR 35 Cb 0.49 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.24 2fz0 n THR 35 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2fz0 n SER 36 N -0.67 1.80 0.00 1.09 7.64 -1.26 -4.75 113.62 117.47 2fz0 n SER 36 Ca 0.00 -3.18 0.00 0.00 1.01 0.00 0.00 58.87 56.70 2fz0 n SER 36 Cb 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fz0 n ALA 37 N 0.21 0.00 -1.27 -0.43 0.00 -1.26 -4.96 120.51 112.80 2fz0 n ALA 37 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.49 2fz0 n ALA 37 Cb 0.58 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.21 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 -1.16 3.75 -0.43 0.00 5.03 -1.26 -4.29 115.26 116.89 2fz0 n ASN 38 Ca 0.00 -3.64 0.07 0.00 0.87 0.00 0.00 54.58 51.88 2fz0 n ASN 38 Cb 0.00 -0.82 0.18 0.00 -1.02 0.00 0.00 39.78 38.12 2fz0 n ASN 38 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2fz0 n GLU 39 N -1.14 1.44 -0.03 3.52 0.00 -1.26 -4.59 120.64 118.59 2fz0 n GLU 39 Ca 0.56 -3.02 -0.03 0.00 0.00 0.00 0.00 57.16 54.68 2fz0 n GLU 39 Cb 1.55 -1.54 -0.05 0.00 0.00 0.00 0.00 31.44 31.39 2fz0 n GLU 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2fz0 n GLN 40 N -1.20 2.96 -1.59 5.31 3.00 -1.26 -4.98 117.38 119.62 2fz0 n GLN 40 Ca 0.18 -0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.70 2fz0 n GLN 40 Cb 0.68 -1.15 -0.05 0.00 0.00 0.00 0.00 30.24 29.72 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2fz0 n ILE 41 N -2.23 0.42 -2.59 5.09 2.08 -1.26 -4.94 119.36 115.92 2fz0 n ILE 41 Ca -0.10 -0.28 -0.33 0.00 0.56 0.00 0.00 62.75 62.61 2fz0 n ILE 41 Cb 0.69 -2.12 -0.05 0.00 -0.75 0.00 0.00 39.64 37.42 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 6.47 4.26 0.64 1.39 -1.32 -1.26 -4.89 115.64 120.93 2fz0 s THR 42 Ca 1.00 1.30 0.20 0.00 -1.21 0.00 0.00 61.69 62.97 2fz0 s THR 42 Cb -0.58 -3.58 0.24 0.00 -1.51 0.00 0.00 72.50 67.07 2fz0 s THR 42 CO 0.44 -0.42 1.48 -0.65 -2.21 0.00 0.00 174.62 173.27 2fz0 h PRO 43 N 1.46 0.00 -0.02 7.08 0.11 -1.98 0.32 132.00 138.97 2fz0 h PRO 43 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2fz0 h PRO 43 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fz0 h PRO 43 CO 0.60 0.00 -0.00 0.28 -0.21 0.00 0.00 178.00 178.67 2fz0 h VAL 44 N 0.00 1.25 -0.30 3.15 2.07 -1.96 1.63 116.25 122.09 2fz0 h VAL 44 Ca 0.16 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2fz0 h VAL 44 Cb 1.72 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2fz0 h VAL 44 CO -0.00 0.20 0.20 0.40 0.02 0.00 0.00 177.57 178.39 2fz0 h ILE 45 N -0.26 0.99 0.19 4.57 5.03 -0.71 1.16 117.51 128.48 2fz0 h ILE 45 Ca 0.01 -0.09 -0.25 0.00 -0.12 0.00 0.00 64.86 64.41 2fz0 h ILE 45 Cb 0.32 0.71 0.03 0.00 -3.03 0.00 0.00 36.82 34.85 2fz0 h ILE 45 CO 0.00 0.05 -1.09 -0.26 -0.68 0.00 0.00 178.15 176.17 2fz0 h PHE 46 N 0.25 0.73 0.00 1.37 -1.00 -1.38 0.12 116.94 117.03 2fz0 h PHE 46 Ca 0.13 -0.53 -0.04 0.00 2.81 0.00 0.00 57.97 60.34 2fz0 h PHE 46 Cb 0.19 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 2fz0 h PHE 46 CO -0.00 1.42 -0.19 1.12 -1.61 0.00 0.00 178.31 179.04 2fz0 h HIS 47 N -0.16 0.00 0.05 -0.55 2.07 0.35 -1.23 115.15 115.68 2fz0 h HIS 47 Ca -0.19 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.02 2fz0 h HIS 47 Cb 1.86 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.81 2fz0 h HIS 47 CO 0.17 0.19 -1.74 -0.97 -3.07 0.00 0.00 177.93 172.51 2fz0 h ASN 48 N 0.00 0.18 0.61 3.10 -0.73 0.13 -2.34 115.58 116.53 2fz0 h ASN 48 Ca -0.00 -0.37 -0.02 0.00 1.87 0.00 0.00 56.30 57.78 2fz0 h ASN 48 Cb 0.65 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 2fz0 h ASN 48 CO 0.03 1.32 -0.44 -0.07 -0.37 0.00 0.00 177.43 177.90 2fz0 h LEU 49 N 0.03 -1.14 0.16 0.34 3.38 -0.38 0.56 115.31 118.26 2fz0 h LEU 49 Ca -0.31 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2fz0 h LEU 49 Cb 2.01 0.35 -0.03 0.00 0.09 0.00 0.00 40.66 43.08 2fz0 h LEU 49 CO 0.10 -0.64 -0.40 0.40 0.09 0.00 0.00 178.44 177.99 2fz0 h ILE 50 N -1.00 0.00 -0.79 1.22 2.04 -1.39 1.39 117.51 118.98 2fz0 h ILE 50 Ca -0.08 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.96 2fz0 h ILE 50 Cb 0.82 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.79 2fz0 h ILE 50 CO 0.04 0.00 0.26 -0.03 0.00 0.00 0.00 178.15 178.42 2fz0 h MET 51 N -0.62 0.32 0.00 2.37 4.05 -1.34 1.62 114.93 121.33 2fz0 h MET 51 Ca -0.01 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2fz0 h MET 51 Cb 0.60 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 2fz0 h MET 51 CO -0.18 0.21 -1.09 -0.25 0.23 0.00 0.00 176.91 175.84 2fz0 n ASP 52 N -5.10 0.75 0.01 1.39 10.43 0.20 -4.03 116.55 120.19 2fz0 n ASP 52 Ca 0.17 0.26 -0.02 0.00 2.57 0.00 0.00 54.79 57.77 2fz0 n ASP 52 Cb 0.52 0.61 -0.01 0.00 1.84 0.00 0.00 41.12 44.07 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 2fz0 n MET 53 N -2.57 0.12 0.18 -1.24 2.81 0.48 -4.69 117.12 112.20 2fz0 n MET 53 Ca -0.00 0.05 -0.13 0.00 -1.81 0.00 0.00 57.70 55.81 2fz0 n MET 53 Cb 0.54 -0.67 -0.07 0.00 -0.71 0.00 0.00 33.22 32.31 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 -0.23 0.52 -0.62 2.03 2.07 0.50 -3.18 116.25 117.34 2fz0 h VAL 54 Ca 0.00 -0.62 0.12 0.00 0.82 0.00 0.00 66.70 67.02 2fz0 h VAL 54 Cb 0.23 0.78 -0.12 0.00 -1.52 0.00 0.00 31.29 30.65 2fz0 h VAL 54 CO 0.00 0.10 -0.23 -0.07 0.02 0.00 0.00 177.57 177.38 2fz0 h LEU 55 N -0.90 -0.83 0.00 2.57 -0.00 0.18 1.53 115.31 117.86 2fz0 h LEU 55 Ca -0.05 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 2fz0 h LEU 55 Cb 0.54 0.47 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 2fz0 h LEU 55 CO 0.08 -0.26 0.00 -2.65 -0.00 0.00 0.00 178.44 175.62 2fz0 n PRO 56 N -5.44 0.50 -0.75 1.13 -0.02 -1.25 -2.38 135.00 126.78 2fz0 n PRO 56 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2fz0 n PRO 56 Cb 0.35 -1.34 -0.00 0.00 -0.02 0.00 0.00 33.50 32.49 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 -0.84 0.00 -2.89 -0.52 4.76 0.27 -5.07 118.16 113.87 2fz0 n LYS 57 Ca 0.08 -0.99 -0.30 0.00 -2.87 0.00 0.00 58.31 54.23 2fz0 n LYS 57 Cb 0.04 -0.20 -0.03 0.00 -1.84 0.00 0.00 35.03 33.00 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 4.81 0.06 -0.18 0.11 0.45 -4.94 120.40 120.70 2fz0 s VAL 58 Ca 0.07 0.56 0.05 0.00 -2.93 0.00 0.00 61.98 59.74 2fz0 s VAL 58 Cb 0.08 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 31.17 2fz0 s VAL 58 CO -0.03 -0.51 -0.15 0.68 -3.33 0.00 0.00 175.10 171.76 2fz0 s VAL 59 N -2.35 1.17 -0.67 2.04 -7.23 -1.26 -5.01 120.40 107.09 2fz0 s VAL 59 Ca 0.50 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 2fz0 s VAL 59 Cb -0.10 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.75 2fz0 s VAL 59 CO 0.31 -0.10 0.60 -0.81 -0.31 0.00 0.00 175.10 174.80 2fz0 n PRO 60 N 1.55 0.91 0.00 4.82 -0.04 -1.26 -4.49 135.00 136.48 2fz0 n PRO 60 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2fz0 n PRO 60 Cb 0.54 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.21 0.00 0.29 0.52 2.08 -1.26 -4.28 119.36 116.92 2fz0 n ILE 61 Ca 0.00 0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.42 2fz0 n ILE 61 Cb 0.30 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 39.12 2fz0 n ILE 61 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2fz0 n LYS 62 N -0.14 0.47 0.00 0.38 3.00 -1.26 -4.77 118.16 115.84 2fz0 n LYS 62 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 2fz0 n LYS 62 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 35.03 33.43 2fz0 n LYS 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2fz0 n GLY 63 N 1.30 0.00 2.12 3.14 0.00 -1.26 -5.04 105.19 105.45 2fz0 n GLY 63 Ca -0.01 0.00 -0.01 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 0.00 -4.47 -0.50 1.61 2.85 -1.26 -4.78 115.26 108.71 2fz0 n ASN 64 Ca 0.00 0.08 0.08 0.00 -0.11 0.00 0.00 54.58 54.63 2fz0 n ASN 64 Cb 0.00 -2.83 0.20 0.00 1.24 0.00 0.00 39.78 38.38 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 -0.93 1.98 -3.00 1.20 4.76 -1.26 -4.84 118.16 116.06 2fz0 n LYS 65 Ca 0.02 -2.77 -0.01 0.00 -2.87 0.00 0.00 58.31 52.68 2fz0 n LYS 65 Cb 0.37 -1.67 -0.01 0.00 -1.84 0.00 0.00 35.03 31.88 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 -1.04 -4.03 -4.12 -0.18 0.31 -1.26 -4.96 118.33 103.05 2fz0 n VAL 66 Ca 0.20 0.72 -0.36 0.00 -0.01 0.00 0.00 64.34 64.89 2fz0 n VAL 66 Cb 0.77 -3.62 -0.08 0.00 -0.91 0.00 0.00 33.84 30.00 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 -0.49 4.85 -0.07 2.52 2.01 -0.05 -4.83 115.64 119.59 2fz0 s THR 67 Ca -0.05 -0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.77 2fz0 s THR 67 Cb 0.00 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.37 2fz0 s THR 67 CO 0.19 0.59 0.37 -0.75 -0.69 0.00 0.00 174.62 174.33 2fz0 s LYS 68 N -0.72 4.04 0.54 4.92 2.20 -1.26 0.10 119.74 129.56 2fz0 s LYS 68 Ca 0.12 0.30 0.27 0.00 -0.36 0.00 0.00 55.97 56.30 2fz0 s LYS 68 Cb -0.12 -3.31 1.43 0.00 -1.51 0.00 0.00 37.83 34.33 2fz0 s LYS 68 CO 0.03 0.49 1.97 1.98 -0.36 0.00 0.00 175.35 179.46 2fz0 h MET 69 N 5.57 0.00 -3.19 4.03 4.05 -1.71 -3.45 114.93 120.22 2fz0 h MET 69 Ca -0.47 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 58.71 2fz0 h MET 69 Cb 1.20 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.96 2fz0 h MET 69 CO 0.67 0.00 -0.28 0.43 0.23 0.00 0.00 176.91 177.96 2fz0 n SER 70 N -4.29 -3.61 -0.00 1.39 7.64 -1.26 -4.75 113.62 108.74 2fz0 n SER 70 Ca 0.11 0.23 0.04 0.00 1.01 0.00 0.00 58.87 60.26 2fz0 n SER 70 Cb 0.68 -3.16 -0.05 0.00 -1.01 0.00 0.00 64.21 60.67 2fz0 n SER 70 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2fz0 n MET 71 N -2.51 3.06 -2.86 1.43 0.00 -1.26 -5.05 117.12 109.93 2fz0 n MET 71 Ca -0.13 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.70 57.54 2fz0 n MET 71 Cb 0.55 -0.97 0.00 0.00 0.00 0.00 0.00 33.22 32.80 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 -1.38 -7.02 -0.02 6.12 4.05 -1.26 -4.96 115.26 110.79 2fz0 n ASN 72 Ca 0.01 -0.07 -0.13 0.00 0.45 0.00 0.00 54.58 54.83 2fz0 n ASN 72 Cb 0.15 -4.74 -0.10 0.00 1.23 0.00 0.00 39.78 36.32 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 0.37 0.04 -8.84 1.20 4.07 -1.97 -3.46 115.31 106.72 2fz0 h LEU 73 Ca -0.01 -0.53 -0.46 0.00 0.08 0.00 0.00 57.88 56.96 2fz0 h LEU 73 Cb 1.01 -0.01 -0.16 0.00 1.08 0.00 0.00 40.66 42.58 2fz0 h LEU 73 CO 0.26 0.56 -0.75 -0.63 -1.08 0.00 0.00 178.44 176.81 2fz0 s ILE 74 N -4.07 1.69 -0.09 1.22 1.01 -1.26 -5.14 121.20 114.56 2fz0 s ILE 74 Ca -0.16 -2.09 -0.07 0.00 0.00 0.00 0.00 60.65 58.33 2fz0 s ILE 74 Cb 0.02 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 2fz0 s ILE 74 CO 0.68 -0.52 0.17 -0.62 0.00 0.00 0.00 174.94 174.66 2fz0 s ASP 75 N -3.07 6.43 0.00 3.58 3.68 -1.26 -4.35 116.67 121.68 2fz0 s ASP 75 Ca 0.19 0.50 0.00 0.00 2.13 0.00 0.00 52.55 55.37 2fz0 s ASP 75 Cb -0.02 -2.08 0.00 0.00 -1.45 0.00 0.00 42.92 39.37 2fz0 s ASP 75 CO 0.06 0.37 0.00 0.61 0.13 0.00 0.00 175.17 176.35 2fz0 n GLY 76 N 1.77 2.30 3.36 2.66 0.00 -1.26 -5.04 105.19 108.98 2fz0 n GLY 76 Ca -0.18 -0.41 -0.18 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 -1.42 1.68 -0.17 1.61 0.40 -1.26 -2.45 117.98 116.37 2fz0 s PHE 77 Ca 0.00 -1.05 -0.02 0.00 -0.60 0.00 0.00 56.93 55.26 2fz0 s PHE 77 Cb 0.00 -1.03 -0.01 0.00 0.51 0.00 0.00 43.02 42.49 2fz0 s PHE 77 CO 0.00 -0.15 -0.09 -0.51 0.70 0.00 0.00 175.22 175.17 2fz0 s ASP 78 N -3.37 4.20 -0.22 1.36 -0.00 0.30 -4.58 116.67 114.37 2fz0 s ASP 78 Ca 0.35 -0.33 -0.24 0.00 -0.00 0.00 0.00 52.55 52.33 2fz0 s ASP 78 Cb 0.08 -1.68 -0.01 0.00 -0.00 0.00 0.00 42.92 41.30 2fz0 s ASP 78 CO 0.13 0.09 0.77 0.00 -0.00 0.00 0.00 175.17 176.16 2fz0 s PHE 80 N 2.43 2.08 -0.23 0.00 0.40 0.89 -1.85 117.98 121.70 2fz0 s PHE 80 Ca 0.34 -0.63 -0.09 0.00 -0.60 0.00 0.00 56.93 55.95 2fz0 s PHE 80 Cb -0.16 -1.18 0.10 0.00 0.51 0.00 0.00 43.02 42.30 2fz0 s PHE 80 CO 0.09 0.38 0.51 1.52 0.70 0.00 0.00 175.22 178.41 2fz0 s TYR 81 N -2.89 -0.97 -0.15 0.36 -0.85 0.29 -1.60 117.35 111.54 2fz0 s TYR 81 Ca 0.30 1.79 0.00 0.00 -0.52 0.00 0.00 57.07 58.65 2fz0 s TYR 81 Cb 0.03 0.48 0.03 0.00 0.38 0.00 0.00 41.96 42.87 2fz0 s TYR 81 CO 0.13 -0.53 -0.13 0.45 -1.52 0.00 0.00 175.55 173.95 2fz0 s SER 82 N 2.54 2.72 0.21 -0.18 0.15 0.11 -0.87 113.70 118.38 2fz0 s SER 82 Ca -0.04 -0.52 -0.21 0.00 0.70 0.00 0.00 55.95 55.88 2fz0 s SER 82 Cb -0.11 -1.15 -0.08 0.00 -1.71 0.00 0.00 66.02 62.97 2fz0 s SER 82 CO -0.15 -0.08 0.74 0.42 1.20 0.00 0.00 173.24 175.37 2fz0 s THR 83 N 1.50 4.52 0.18 6.45 -4.23 -1.26 0.14 115.64 122.95 2fz0 s THR 83 Ca 0.04 1.38 -0.32 0.00 -1.18 0.00 0.00 61.69 61.61 2fz0 s THR 83 Cb -0.13 -3.92 -0.16 0.00 1.34 0.00 0.00 72.50 69.63 2fz0 s THR 83 CO -0.10 0.27 1.03 -0.67 -0.54 0.00 0.00 174.62 174.61 2fz0 n ASP 84 N 0.91 0.85 0.16 3.99 4.64 -0.46 -4.12 116.55 122.52 2fz0 n ASP 84 Ca -0.03 1.15 0.12 0.00 -1.38 0.00 0.00 54.79 54.65 2fz0 n ASP 84 Cb 0.51 -1.17 0.65 0.00 -1.04 0.00 0.00 41.12 40.07 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 2.73 0.01 0.00 1.67 3.04 -1.91 -2.63 116.42 119.33 2fz0 h ASP 85 Ca -0.41 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.38 2fz0 h ASP 85 Cb 1.36 -0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.65 2fz0 h ASP 85 CO 0.66 0.01 -0.15 0.00 -2.04 0.00 0.00 179.24 177.71 2fz0 n HIS 86 N -4.48 0.00 -3.27 4.15 1.44 -1.26 -4.90 115.22 106.90 2fz0 n HIS 86 Ca 0.02 -0.62 -0.06 0.00 -2.01 0.00 0.00 57.72 55.05 2fz0 n HIS 86 Cb 0.27 -0.11 -0.04 0.00 0.12 0.00 0.00 29.99 30.24 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 -2.06 -0.40 0.45 4.39 2.15 -0.99 -4.99 116.67 115.23 2fz0 s ASP 87 Ca 0.19 -0.93 0.31 0.00 0.43 0.00 0.00 52.55 52.55 2fz0 s ASP 87 Cb 0.16 1.39 1.60 0.00 -0.30 0.00 0.00 42.92 45.78 2fz0 s ASP 87 CO 0.02 -0.23 1.94 1.55 -0.17 0.00 0.00 175.17 178.27 2fz0 h PRO 88 N 7.24 0.00 -1.09 4.34 0.13 -1.93 -1.74 132.00 138.96 2fz0 h PRO 88 Ca 0.03 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.72 2fz0 h PRO 88 Cb 1.13 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.03 2fz0 h PRO 88 CO 0.16 0.00 0.56 1.63 -0.23 0.00 0.00 178.00 180.12 2fz0 n LYS 89 N -2.61 2.06 -2.91 0.86 4.76 -1.26 -4.41 118.16 114.66 2fz0 n LYS 89 Ca -0.01 -2.35 -0.14 0.00 -2.87 0.00 0.00 58.31 52.94 2fz0 n LYS 89 Cb 0.09 -1.92 0.01 0.00 -1.84 0.00 0.00 35.03 31.37 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2fz0 n THR 90 N -0.60 -0.24 -0.82 -0.18 -1.04 -0.67 0.28 114.28 111.01 2fz0 n THR 90 Ca 0.46 -2.40 -0.29 0.00 -2.04 0.00 0.00 64.05 59.78 2fz0 n THR 90 Cb 1.12 0.29 0.24 0.00 -1.82 0.00 0.00 70.33 70.16 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 -0.00 1.73 -0.33 12.58 1.01 0.81 -1.36 120.40 134.83 2fz0 s VAL 91 Ca 0.33 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.32 2fz0 s VAL 91 Cb 0.21 -2.30 0.14 0.00 0.00 0.00 0.00 36.38 34.44 2fz0 s VAL 91 CO -0.19 0.00 0.33 -0.31 0.00 0.00 0.00 175.10 174.92 2fz0 s TYR 92 N -2.71 -0.31 0.08 5.22 2.02 0.37 -1.50 117.35 120.51 2fz0 s TYR 92 Ca 0.68 -0.56 -0.23 0.00 -0.37 0.00 0.00 57.07 56.59 2fz0 s TYR 92 Cb -0.17 -0.47 -0.06 0.00 -0.40 0.00 0.00 41.96 40.86 2fz0 s TYR 92 CO 0.59 -0.94 0.70 0.08 -1.57 0.00 0.00 175.55 174.41 2fz0 s VAL 93 N 1.86 4.66 -0.06 0.71 1.01 0.14 0.10 120.40 128.83 2fz0 s VAL 93 Ca 0.13 1.50 0.01 0.00 0.00 0.00 0.00 61.98 63.63 2fz0 s VAL 93 Cb -0.15 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.20 2fz0 s VAL 93 CO -0.18 0.46 -0.07 0.00 0.00 0.00 0.00 175.10 175.31 2fz0 s PHE 95 N 0.91 3.68 -0.14 0.00 0.40 0.48 -0.08 117.98 123.24 2fz0 s PHE 95 Ca -0.11 -2.78 -0.19 0.00 -0.60 0.00 0.00 56.93 53.25 2fz0 s PHE 95 Cb -0.15 -3.30 -0.04 0.00 0.51 0.00 0.00 43.02 40.04 2fz0 s PHE 95 CO 0.01 -0.81 0.51 0.95 0.70 0.00 0.00 175.22 176.57 2fz0 s THR 96 N -0.65 5.15 -0.04 0.64 -4.23 -0.47 -1.18 115.64 114.86 2fz0 s THR 96 Ca 0.22 1.00 -0.39 0.00 -1.18 0.00 0.00 61.69 61.34 2fz0 s THR 96 Cb -0.13 -3.84 -0.17 0.00 1.34 0.00 0.00 72.50 69.69 2fz0 s THR 96 CO -0.08 0.27 1.40 0.18 -0.54 0.00 0.00 174.62 175.85 2fz0 n LEU 97 N 4.03 1.51 -0.50 4.79 4.77 -1.26 0.11 117.00 130.44 2fz0 n LEU 97 Ca -0.06 1.12 0.43 0.00 -0.03 0.00 0.00 56.01 57.47 2fz0 n LEU 97 Cb 0.51 -1.12 0.77 0.00 -2.33 0.00 0.00 43.42 41.26 2fz0 n LEU 97 CO 0.43 -1.05 1.39 -0.37 -1.33 0.00 0.00 177.39 176.47 2fz0 h VAL 98 N 3.77 0.22 -0.22 4.08 -1.51 -1.73 1.05 116.25 121.90 2fz0 h VAL 98 Ca -0.48 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2fz0 h VAL 98 Cb 1.35 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 2fz0 h VAL 98 CO 0.81 0.00 0.15 -0.78 -1.23 0.00 0.00 177.57 176.51 2fz0 h ASP 99 N 0.02 0.26 -3.51 4.19 3.58 -1.86 -3.41 116.42 115.68 2fz0 h ASP 99 Ca 0.75 -0.01 -0.53 0.00 0.42 0.00 0.00 57.03 57.66 2fz0 h ASP 99 Cb 2.93 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 43.89 2fz0 h ASP 99 CO -0.04 0.19 0.22 -0.63 -2.88 0.00 0.00 179.24 176.09 2fz0 s ILE 100 N -5.30 4.51 0.00 2.25 1.01 0.36 -5.01 121.20 119.02 2fz0 s ILE 100 Ca -0.07 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.35 2fz0 s ILE 100 Cb 0.17 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2fz0 s ILE 100 CO 0.70 0.42 0.00 -0.81 0.00 0.00 0.00 174.94 175.26 2fz0 n PRO 101 N 2.26 -0.38 -2.95 2.79 -0.04 -1.26 -4.84 135.00 130.59 2fz0 n PRO 101 Ca -0.03 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.10 2fz0 n PRO 101 Cb 0.49 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.93 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 -1.00 3.93 0.00 0.54 -0.00 -1.26 -4.58 118.16 115.79 2fz0 n LYS 102 Ca 0.00 -4.74 0.00 0.00 -0.00 0.00 0.00 58.31 53.57 2fz0 n LYS 102 Cb 0.00 -2.35 0.00 0.00 -0.00 0.00 0.00 35.03 32.68 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 0.21 0.00 0.44 0.58 0.13 -1.26 -4.82 119.36 114.64 2fz0 n ILE 103 Ca 0.35 0.00 -0.20 0.00 -1.10 0.00 0.00 62.75 61.80 2fz0 n ILE 103 Cb 0.35 -0.12 -0.10 0.00 -0.84 0.00 0.00 39.64 38.93 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 -1.23 -1.46 9.51 5.85 -1.97 -0.37 115.31 125.64 2fz0 h LEU 104 Ca 0.00 0.07 0.32 0.00 0.84 0.00 0.00 57.88 59.10 2fz0 h LEU 104 Cb 0.00 0.36 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 2fz0 h LEU 104 CO 0.00 -0.76 0.74 1.55 -0.34 0.00 0.00 178.44 179.63 2fz0 h PRO 105 N -1.21 0.26 -0.46 5.25 0.13 -1.92 1.32 132.00 135.37 2fz0 h PRO 105 Ca -0.11 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.90 2fz0 h PRO 105 Cb 0.97 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2fz0 h PRO 105 CO 0.12 0.17 -0.14 0.82 -0.23 0.00 0.00 178.00 178.74 2fz0 h ILE 106 N 0.27 1.26 0.00 -3.56 5.03 -1.70 -2.27 117.51 116.54 2fz0 h ILE 106 Ca 0.64 -1.24 -0.14 0.00 -0.12 0.00 0.00 64.86 64.00 2fz0 h ILE 106 Cb 1.86 1.06 -0.02 0.00 -3.03 0.00 0.00 36.82 36.69 2fz0 h ILE 106 CO -0.28 0.43 -0.68 0.03 -0.68 0.00 0.00 178.15 176.97 2fz0 h ARG 107 N 0.76 0.00 -0.18 2.37 2.47 0.30 -2.43 114.38 117.68 2fz0 h ARG 107 Ca 0.12 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 2fz0 h ARG 107 Cb 0.65 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 2fz0 h ARG 107 CO 0.05 0.68 0.07 0.82 0.56 0.00 0.00 179.97 182.15 2fz0 h ILE 108 N 0.00 1.15 0.30 2.04 1.08 0.81 1.18 117.51 124.07 2fz0 h ILE 108 Ca -0.01 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 2fz0 h ILE 108 Cb 1.49 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 2fz0 h ILE 108 CO 0.09 0.14 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.48 2fz0 h LEU 109 N 0.14 -0.34 -2.17 1.44 -0.00 -1.48 0.19 115.31 113.08 2fz0 h LEU 109 Ca 0.06 -0.18 0.07 0.00 -0.00 0.00 0.00 57.88 57.82 2fz0 h LEU 109 Cb 0.16 0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 2fz0 h LEU 109 CO -0.01 0.12 0.24 -1.28 -0.00 0.00 0.00 178.44 177.51 2fz0 h SER 110 N -0.94 0.00 -0.03 -0.43 0.87 -1.46 -0.59 113.55 110.97 2fz0 h SER 110 Ca -0.04 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.45 2fz0 h SER 110 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2fz0 h SER 110 CO 0.07 0.00 -0.25 1.23 -0.53 0.00 0.00 176.83 177.35 2fz0 h GLY 111 N 0.00 0.24 0.93 5.77 0.00 0.16 -3.01 103.07 107.16 2fz0 h GLY 111 Ca 0.11 -0.37 0.14 0.00 0.00 0.00 0.00 47.33 47.21 2fz0 h GLY 111 CO -0.00 0.33 0.40 1.41 0.00 0.00 0.00 176.54 178.67 2fz0 h LEU 112 N -0.38 0.13 -0.92 3.11 3.38 0.60 1.14 115.31 122.36 2fz0 h LEU 112 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fz0 h LEU 112 Cb 0.95 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2fz0 h LEU 112 CO 0.05 0.07 0.00 1.56 0.09 0.00 0.00 178.44 180.21 2fz0 h GLN 113 N 0.14 0.00 0.00 1.13 4.20 -1.28 -2.52 115.11 116.77 2fz0 h GLN 113 Ca 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 2fz0 h GLN 113 Cb 0.89 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2fz0 h GLN 113 CO -0.04 0.00 -0.16 1.49 -0.67 0.00 0.00 178.83 179.45 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 4.81 0.15 -3.39 114.58 117.60 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fz0 h GLU 114 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2fz0 h GLU 114 CO 0.00 0.16 0.00 0.66 -0.73 0.00 0.00 179.01 179.10 2fz0 n TYR 115 N -3.25 0.00 0.00 0.92 4.02 -0.95 -5.07 117.16 112.84 2fz0 n TYR 115 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2fz0 n TYR 115 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 2fz0 n TYR 115 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2fz0 n GLU 116 N 0.00 0.00 0.00 -0.72 2.13 -1.24 -5.08 120.64 115.73 2fz0 n GLU 116 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2fz0 n GLU 116 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2fz0 n GLU 116 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2fz0 n SER 117 N 0.00 0.00 -2.77 4.31 3.41 -1.26 -4.88 113.62 112.43 2fz0 n SER 117 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2fz0 n SER 117 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2fz0 n SER 117 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2fz0 n ASN 118 N -0.07 -1.33 -1.62 4.04 6.94 -1.26 -4.77 115.26 117.20 2fz0 n ASN 118 Ca 0.00 0.24 -0.15 0.00 -0.02 0.00 0.00 54.58 54.65 2fz0 n ASN 118 Cb 0.00 -1.25 0.13 0.00 -2.36 0.00 0.00 39.78 36.30 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 -2.70 4.89 -3.04 -2.53 0.00 -1.26 -4.42 120.51 111.44 2fz0 n ALA 119 Ca 0.01 -3.38 -0.11 0.00 0.00 0.00 0.00 53.44 49.95 2fz0 n ALA 119 Cb 0.50 -0.81 -0.09 0.00 0.00 0.00 0.00 19.45 19.05 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 -3.89 0.09 -0.78 0.00 -4.23 -1.23 -4.47 115.64 101.13 2fz0 s THR 120 Ca 0.50 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 2fz0 s THR 120 Cb 0.43 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.65 2fz0 s THR 120 CO 0.01 -0.41 0.36 -0.46 -0.54 0.00 0.00 174.62 173.59 2fz0 n ASN 121 N 1.17 0.86 -0.70 3.99 0.23 -1.24 -2.13 115.26 117.43 2fz0 n ASN 121 Ca -0.21 -1.20 -0.03 0.00 -0.53 0.00 0.00 54.58 52.60 2fz0 n ASN 121 Cb 0.57 -0.30 -0.03 0.00 -2.08 0.00 0.00 39.78 37.93 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 0.31 0.00 0.00 -3.83 2.13 -1.25 -4.51 120.64 113.48 2fz0 n GLU 122 Ca 0.00 -0.50 0.00 0.00 0.66 0.00 0.00 57.16 57.32 2fz0 n GLU 122 Cb 0.18 0.35 0.00 0.00 0.27 0.00 0.00 31.44 32.24 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 -0.16 4.31 0.00 -0.91 -4.74 117.00 115.51 2fz0 n LEU 123 Ca -0.14 0.01 -0.02 0.00 0.00 0.00 0.00 56.01 55.85 2fz0 n LEU 123 Cb 0.51 0.00 0.07 0.00 0.00 0.00 0.00 43.42 44.00 2fz0 n LEU 123 CO -0.07 -0.26 0.94 0.17 0.00 0.00 0.00 177.39 178.17 2fz0 h LEU 124 N 0.00 0.11 -1.97 -1.96 -0.00 -1.75 0.27 115.31 110.01 2fz0 h LEU 124 Ca 0.00 0.07 0.35 0.00 -0.00 0.00 0.00 57.88 58.30 2fz0 h LEU 124 Cb 0.49 0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 41.18 2fz0 h LEU 124 CO 0.00 0.08 0.89 0.77 -0.00 0.00 0.00 178.44 180.19 2fz0 h SER 125 N 0.31 0.00 0.86 0.17 4.64 -1.81 -0.19 113.55 117.53 2fz0 h SER 125 Ca 0.25 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 2fz0 h SER 125 Cb 0.30 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2fz0 h SER 125 CO -0.29 0.00 -0.41 -1.28 -0.87 0.00 0.00 176.83 173.98 2fz0 h SER 126 N 0.00 -0.98 -0.92 4.97 0.87 -0.74 -2.42 113.55 114.33 2fz0 h SER 126 Ca 0.57 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 61.26 2fz0 h SER 126 Cb 2.35 0.25 -0.07 0.00 -0.44 0.00 0.00 62.40 64.50 2fz0 h SER 126 CO -0.01 -0.66 0.59 0.45 -0.53 0.00 0.00 176.83 176.67 2fz0 h HIS 127 N -1.23 1.00 -0.46 2.24 3.86 -1.07 -1.37 115.15 118.12 2fz0 h HIS 127 Ca -0.12 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.21 2fz0 h HIS 127 Cb 0.89 -0.32 -0.09 0.00 1.06 0.00 0.00 27.41 28.94 2fz0 h HIS 127 CO -0.00 0.46 -0.18 0.28 0.86 0.00 0.00 177.93 179.35 2fz0 h VAL 128 N 0.93 0.43 -0.09 2.45 2.07 -1.07 1.45 116.25 122.41 2fz0 h VAL 128 Ca 0.42 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.93 2fz0 h VAL 128 Cb 0.39 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2fz0 h VAL 128 CO -0.19 0.00 0.02 1.23 0.02 0.00 0.00 177.57 178.65 2fz0 h GLY 129 N -0.08 0.17 2.00 2.17 0.00 -0.79 0.57 103.07 107.11 2fz0 h GLY 129 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2fz0 h GLY 129 CO -0.52 0.10 -0.02 1.46 0.00 0.00 0.00 176.54 177.56 2fz0 h GLN 130 N -0.07 0.00 0.00 4.80 1.08 -0.62 -1.54 115.11 118.75 2fz0 h GLN 130 Ca 0.03 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.96 2fz0 h GLN 130 Cb 0.27 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.65 2fz0 h GLN 130 CO 0.00 0.02 -1.69 -0.89 -0.95 0.00 0.00 178.83 175.33 2fz0 n ILE 131 N -3.20 1.52 -0.25 2.54 5.41 0.49 -3.67 119.36 122.20 2fz0 n ILE 131 Ca -0.01 -0.78 -0.06 0.00 1.00 0.00 0.00 62.75 62.90 2fz0 n ILE 131 Cb 0.20 -0.96 0.05 0.00 -0.71 0.00 0.00 39.64 38.22 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 0.88 -1.16 1.39 4.07 0.11 -0.85 115.31 119.75 2fz0 h LEU 132 Ca -0.28 -0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.49 2fz0 h LEU 132 Cb 1.95 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 43.45 2fz0 h LEU 132 CO 0.07 0.75 -0.27 -0.78 -1.08 0.00 0.00 178.44 177.12 2fz0 h ASP 133 N 0.95 0.23 1.26 -0.43 1.82 -1.55 -2.10 116.42 116.61 2fz0 h ASP 133 Ca 0.24 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 2fz0 h ASP 133 Cb 0.08 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.03 2fz0 h ASP 133 CO -0.03 0.51 -0.00 -1.20 -1.61 0.00 0.00 179.24 176.90 2fz0 n SER 134 N -4.14 0.46 -0.17 2.28 7.64 -0.83 -3.94 113.62 114.92 2fz0 n SER 134 Ca -0.01 0.54 -0.04 0.00 1.01 0.00 0.00 58.87 60.37 2fz0 n SER 134 Cb 0.38 -0.66 0.03 0.00 -1.01 0.00 0.00 64.21 62.94 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 -0.61 -0.81 1.43 -0.00 -0.44 0.09 116.94 116.60 2fz0 h PHE 135 Ca 0.00 0.06 0.07 0.00 -0.00 0.00 0.00 57.97 58.10 2fz0 h PHE 135 Cb 0.63 0.35 -0.06 0.00 -0.00 0.00 0.00 35.95 36.87 2fz0 h PHE 135 CO 0.00 -0.32 0.49 0.45 -0.00 0.00 0.00 178.31 178.92 2fz0 h HIS 136 N -0.11 0.89 -0.92 0.41 3.86 -1.75 -0.18 115.15 117.35 2fz0 h HIS 136 Ca 0.24 0.03 0.24 0.00 -1.16 0.00 0.00 60.37 59.72 2fz0 h HIS 136 Cb 0.49 -0.28 -0.05 0.00 1.06 0.00 0.00 27.41 28.63 2fz0 h HIS 136 CO -0.53 0.43 0.64 0.93 0.86 0.00 0.00 177.93 180.25 2fz0 h GLU 137 N 0.87 0.17 0.08 2.45 4.39 -1.20 0.62 114.58 121.95 2fz0 h GLU 137 Ca 0.36 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.80 2fz0 h GLU 137 Cb 0.22 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2fz0 h GLU 137 CO -0.19 0.11 -1.11 1.49 -1.16 0.00 0.00 179.01 178.14 2fz0 h GLU 138 N 0.17 0.34 -0.19 2.33 4.22 -0.77 -1.01 114.58 119.67 2fz0 h GLU 138 Ca 0.46 -0.47 -0.07 0.00 0.08 0.00 0.00 59.36 59.36 2fz0 h GLU 138 Cb 1.53 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 2fz0 h GLU 138 CO -0.09 1.17 -0.21 -0.07 -2.18 0.00 0.00 179.01 177.63 2fz0 h LEU 139 N 0.14 0.33 -0.01 1.64 3.38 0.62 0.79 115.31 122.20 2fz0 h LEU 139 Ca -0.11 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2fz0 h LEU 139 Cb 1.80 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2fz0 h LEU 139 CO 0.19 0.55 -0.25 0.58 0.09 0.00 0.00 178.44 179.60 2fz0 h VAL 140 N 0.31 1.53 -0.29 1.22 2.07 -0.63 -2.61 116.25 117.85 2fz0 h VAL 140 Ca 0.05 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.64 2fz0 h VAL 140 Cb 0.54 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 2fz0 h VAL 140 CO 0.04 0.53 0.08 -0.08 0.02 0.00 0.00 177.57 178.15 2fz0 h GLU 141 N -0.47 0.41 -0.24 1.57 4.22 -0.94 -1.45 114.58 117.68 2fz0 h GLU 141 Ca -0.03 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.26 2fz0 h GLU 141 Cb 0.99 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2fz0 h GLU 141 CO 0.05 0.37 -0.25 -0.92 -2.18 0.00 0.00 179.01 176.09 2fz0 h TYR 142 N 0.41 0.50 0.00 0.92 3.20 0.62 -3.32 116.97 119.30 2fz0 h TYR 142 Ca 0.10 -0.10 -0.61 0.00 3.14 0.00 0.00 58.73 61.26 2fz0 h TYR 142 Cb 0.14 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.30 2fz0 h TYR 142 CO 0.00 0.66 3.20 0.54 -1.64 0.00 0.00 178.16 180.93 2fz0 n ARG 143 N -4.13 2.85 0.00 1.82 5.12 -0.55 -3.11 116.66 118.66 2fz0 n ARG 143 Ca -0.00 -2.08 0.00 0.00 -1.93 0.00 0.00 57.85 53.83 2fz0 n ARG 143 Cb 0.40 -2.85 0.00 0.00 -1.16 0.00 0.00 32.46 28.84 2fz0 n ARG 143 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2fz0 n ASN 144 N 4.83 0.00 -4.73 0.55 4.05 -1.25 -5.00 115.26 113.71 2fz0 n ASN 144 Ca 0.61 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 55.23 2fz0 n ASN 144 Cb 0.27 0.01 -0.05 0.00 1.23 0.00 0.00 39.78 41.24 2fz0 n ASN 144 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fz0 s GLN 145 N -1.22 4.72 -1.34 1.20 -2.07 -1.18 -3.99 119.66 115.77 2fz0 s GLN 145 Ca 0.00 1.45 -0.15 0.00 -1.82 0.00 0.00 55.36 54.84 2fz0 s GLN 145 Cb 0.00 -3.36 0.01 0.00 -1.09 0.00 0.00 33.01 28.57 2fz0 s GLN 145 CO 0.00 0.26 0.45 -2.37 -1.32 0.00 0.00 175.29 172.31 2fz0 n THR 146 N 2.59 -2.84 -2.84 3.63 5.66 -1.26 -4.87 114.28 114.34 2fz0 n THR 146 Ca 0.02 -0.61 -0.43 0.00 -3.05 0.00 0.00 64.05 59.97 2fz0 n THR 146 Cb 0.49 -2.35 -0.04 0.00 -1.55 0.00 0.00 70.33 66.87 2fz0 n THR 146 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2fz0 s LEU 147 N -7.18 4.03 -1.43 1.09 2.96 -1.26 -4.95 118.68 111.95 2fz0 s LEU 147 Ca 0.25 0.18 -0.15 0.00 -0.22 0.00 0.00 54.13 54.19 2fz0 s LEU 147 Cb -0.12 -3.17 0.04 0.00 0.50 0.00 0.00 46.19 43.44 2fz0 s LEU 147 CO 0.94 -0.99 2.15 -3.20 -1.32 0.00 0.00 176.35 173.94 2fz0 n ASN 148 N 7.02 4.02 -0.58 3.68 2.85 -1.26 -5.11 115.26 125.87 2fz0 n ASN 148 Ca 0.06 -2.85 0.14 0.00 -0.11 0.00 0.00 54.58 51.81 2fz0 n ASN 148 Cb 0.48 -1.67 0.44 0.00 1.24 0.00 0.00 39.78 40.27 2fz0 n ASN 148 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95