#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 -4.30 -0.10 0.03 4.76 -1.26 -4.99 118.16 112.30 2fz0 n LYS 2 Ca 0.00 3.28 -0.14 0.00 -2.87 0.00 0.00 58.31 58.58 2fz0 n LYS 2 Cb 0.00 -5.14 0.14 0.00 -1.84 0.00 0.00 35.03 28.19 2fz0 n LYS 2 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2fz0 n ARG 3 N 1.43 -3.35 -3.81 1.97 3.00 -1.26 -4.93 116.66 109.71 2fz0 n ARG 3 Ca -0.31 -0.67 -0.09 0.00 -0.00 0.00 0.00 57.85 56.77 2fz0 n ARG 3 Cb 0.49 -0.88 -0.07 0.00 0.00 0.00 0.00 32.46 32.00 2fz0 n ARG 3 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2fz0 s PHE 4 N -1.50 0.06 -0.29 -0.14 0.08 -1.26 -4.54 117.98 110.39 2fz0 s PHE 4 Ca 0.31 -0.44 -0.04 0.00 0.12 0.00 0.00 56.93 56.88 2fz0 s PHE 4 Cb -0.05 0.01 0.16 0.00 -0.57 0.00 0.00 43.02 42.57 2fz0 s PHE 4 CO 0.26 -0.56 0.57 -0.80 -0.10 0.00 0.00 175.22 174.59 2fz0 s ASN 5 N -2.74 -1.03 0.37 1.36 -0.87 -1.26 -4.80 114.94 105.98 2fz0 s ASN 5 Ca 0.03 1.00 -0.28 0.00 -1.57 0.00 0.00 52.86 52.04 2fz0 s ASN 5 Cb 0.03 2.01 -0.11 0.00 -0.02 0.00 0.00 41.25 43.17 2fz0 s ASN 5 CO -0.10 -0.25 1.45 0.52 -2.57 0.00 0.00 177.10 176.14 2fz0 n VAL 6 N 5.42 2.03 0.17 1.60 0.31 -1.26 -4.67 118.33 121.94 2fz0 n VAL 6 Ca -0.05 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.69 2fz0 n VAL 6 Cb 0.50 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.50 2fz0 n VAL 6 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2fz0 h SER 7 N 2.84 -0.44 -2.45 4.52 0.02 -0.81 -3.46 113.55 113.78 2fz0 h SER 7 Ca -0.50 -0.04 -0.18 0.00 -0.84 0.00 0.00 61.79 60.23 2fz0 h SER 7 Cb 1.25 0.11 -0.31 0.00 0.14 0.00 0.00 62.40 63.60 2fz0 h SER 7 CO 0.64 0.01 -0.48 -0.31 -1.14 0.00 0.00 176.83 175.54 2fz0 s TYR 8 N -3.44 -0.62 -0.63 3.45 2.02 0.21 -3.89 117.35 114.44 2fz0 s TYR 8 Ca -0.09 0.99 -0.07 0.00 -0.37 0.00 0.00 57.07 57.52 2fz0 s TYR 8 Cb 0.01 0.03 0.16 0.00 -0.40 0.00 0.00 41.96 41.76 2fz0 s TYR 8 CO 0.29 -0.53 0.49 0.08 -1.57 0.00 0.00 175.55 174.31 2fz0 s VAL 9 N 2.50 4.27 -0.34 0.71 1.01 -0.84 0.16 120.40 127.87 2fz0 s VAL 9 Ca 0.04 -2.53 -0.12 0.00 0.00 0.00 0.00 61.98 59.37 2fz0 s VAL 9 Cb -0.13 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2fz0 s VAL 9 CO -0.12 -0.88 0.22 -0.70 0.00 0.00 0.00 175.10 173.62 2fz0 s GLU 10 N 0.37 3.40 0.61 2.72 2.12 0.62 0.47 118.70 129.01 2fz0 s GLU 10 Ca 0.14 -0.71 -0.10 0.00 0.36 0.00 0.00 54.97 54.67 2fz0 s GLU 10 Cb -0.19 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 2fz0 s GLU 10 CO -0.04 -0.47 1.00 0.08 -0.54 0.00 0.00 175.26 175.28 2fz0 s VAL 11 N 1.69 4.44 -0.06 3.70 1.01 -0.65 -1.47 120.40 129.05 2fz0 s VAL 11 Ca 0.05 0.63 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 2fz0 s VAL 11 Cb -0.17 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.48 2fz0 s VAL 11 CO 0.09 -0.96 0.12 -0.63 0.00 0.00 0.00 175.10 173.72 2fz0 s ILE 12 N -3.13 -0.18 -0.54 2.22 1.09 -0.84 -2.17 121.20 117.64 2fz0 s ILE 12 Ca 0.54 0.37 -0.09 0.00 -1.10 0.00 0.00 60.65 60.37 2fz0 s ILE 12 Cb -0.11 -0.23 0.14 0.00 -1.06 0.00 0.00 42.46 41.20 2fz0 s ILE 12 CO 0.52 0.15 0.41 -0.75 -0.10 0.00 0.00 174.94 175.17 2fz0 s LYS 13 N 2.12 2.62 -0.74 2.79 2.20 0.27 0.27 119.74 129.27 2fz0 s LYS 13 Ca 0.02 -1.98 -0.03 0.00 -0.36 0.00 0.00 55.97 53.62 2fz0 s LYS 13 Cb -0.12 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 2fz0 s LYS 13 CO -0.05 -1.20 0.46 -1.71 -0.36 0.00 0.00 175.35 172.49 2fz0 n ASN 14 N 4.55 -4.07 0.00 1.43 2.85 0.20 -3.11 115.26 117.12 2fz0 n ASN 14 Ca -0.03 -0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.23 2fz0 n ASN 14 Cb 0.41 -2.79 0.00 0.00 1.24 0.00 0.00 39.78 38.63 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 -1.21 0.53 2.89 8.20 0.00 -1.26 -5.04 105.19 109.30 2fz0 n GLY 15 Ca -0.03 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 2fz0 n GLY 15 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fz0 s GLU 16 N -1.37 0.09 0.12 1.61 -1.05 -1.18 -5.04 118.70 111.87 2fz0 s GLU 16 Ca 0.00 0.60 -0.35 0.00 -0.15 0.00 0.00 54.97 55.07 2fz0 s GLU 16 Cb 0.00 -0.26 -0.16 0.00 -0.44 0.00 0.00 34.13 33.27 2fz0 s GLU 16 CO 0.00 -0.33 1.37 2.41 0.95 0.00 0.00 175.26 179.67 2fz0 n THR 17 N 5.33 0.16 -0.10 1.83 -1.04 -1.26 0.94 114.28 120.14 2fz0 n THR 17 Ca -0.05 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.05 61.76 2fz0 n THR 17 Cb 0.50 -1.01 -0.09 0.00 -1.82 0.00 0.00 70.33 67.90 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 2.56 1.17 -4.55 12.58 -5.35 -0.92 -4.73 119.36 120.12 2fz0 n ILE 18 Ca 0.17 -0.42 -0.26 0.00 -0.27 0.00 0.00 62.75 61.97 2fz0 n ILE 18 Cb 0.22 -1.31 -0.09 0.00 -1.74 0.00 0.00 39.64 36.73 2fz0 n ILE 18 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2fz0 s SER 19 N -6.12 2.97 -0.29 7.28 1.04 -1.25 -3.56 113.70 113.77 2fz0 s SER 19 Ca -0.28 -1.58 -0.20 0.00 0.48 0.00 0.00 55.95 54.37 2fz0 s SER 19 Cb 0.08 0.31 0.15 0.00 0.10 0.00 0.00 66.02 66.65 2fz0 s SER 19 CO 0.46 -0.81 1.06 -0.94 0.98 0.00 0.00 173.24 173.99 2fz0 s SER 20 N -3.63 -0.41 -0.60 7.02 1.04 -1.11 -1.64 113.70 114.36 2fz0 s SER 20 Ca 0.24 0.72 0.06 0.00 0.48 0.00 0.00 55.95 57.45 2fz0 s SER 20 Cb 0.04 0.96 0.25 0.00 0.10 0.00 0.00 66.02 67.38 2fz0 s SER 20 CO 0.13 -0.12 0.72 0.00 0.98 0.00 0.00 173.24 174.95 2fz0 s PHE 22 N -2.34 3.63 -0.02 0.00 2.99 -1.26 -1.99 117.98 118.99 2fz0 s PHE 22 Ca 0.40 -2.48 0.05 0.00 0.00 0.00 0.00 56.93 54.90 2fz0 s PHE 22 Cb 0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 43.02 39.70 2fz0 s PHE 22 CO -0.03 -0.89 -0.16 -0.65 -0.00 0.00 0.00 175.22 173.50 2fz0 s GLN 23 N -0.18 1.31 1.01 0.44 -0.21 -1.25 -5.07 119.66 115.70 2fz0 s GLN 23 Ca 0.19 -0.56 -0.17 0.00 0.02 0.00 0.00 55.36 54.84 2fz0 s GLN 23 Cb -0.15 -1.25 0.24 0.00 1.00 0.00 0.00 33.01 32.85 2fz0 s GLN 23 CO -0.07 0.32 1.14 -0.35 -2.12 0.00 0.00 175.29 174.22 2fz0 n PRO 24 N 2.75 -1.96 0.00 2.91 -0.04 -1.26 -4.92 135.00 132.47 2fz0 n PRO 24 Ca -0.15 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 2fz0 n PRO 24 Cb 0.54 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 2fz0 n PRO 24 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2fz0 n PHE 25 N -4.12 0.00 -0.84 0.54 1.16 -1.26 -5.13 117.46 107.80 2fz0 n PHE 25 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.73 2fz0 n PHE 25 Cb 0.54 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 2fz0 n PHE 25 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2fz0 n GLN 26 N 0.00 -1.53 -0.20 3.97 10.64 -1.25 -4.81 117.38 124.19 2fz0 n GLN 26 Ca 0.00 1.37 0.01 0.00 -1.83 0.00 0.00 57.00 56.55 2fz0 n GLN 26 Cb 0.00 -1.18 0.11 0.00 -0.86 0.00 0.00 30.24 28.32 2fz0 n GLN 26 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 2fz0 h LYS 27 N 1.12 0.26 0.00 2.61 3.64 0.10 -3.45 116.57 120.86 2fz0 h LYS 27 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2fz0 h LYS 27 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2fz0 h LYS 27 CO 0.00 0.17 0.00 -1.71 -2.27 0.00 0.00 179.45 175.64 2fz0 n ASN 28 N -5.12 0.00 0.00 4.20 2.85 -1.26 -2.96 115.26 112.97 2fz0 n ASN 28 Ca 0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 2fz0 n ASN 28 Cb 0.33 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.35 2fz0 n ASN 28 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2fz0 n GLU 29 N 0.00 0.00 -0.32 1.20 1.02 -1.26 -5.14 120.64 116.14 2fz0 n GLU 29 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2fz0 n GLU 29 Cb 0.00 -0.02 0.27 0.00 -0.02 0.00 0.00 31.44 31.68 2fz0 n GLU 29 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2fz0 n ASN 30 N -2.06 -3.54 -4.59 1.62 3.02 -1.15 -4.78 115.26 103.77 2fz0 n ASN 30 Ca 0.00 -0.66 -0.44 0.00 -0.03 0.00 0.00 54.58 53.45 2fz0 n ASN 30 Cb 0.00 -1.03 -0.03 0.00 -0.61 0.00 0.00 39.78 38.10 2fz0 n ASN 30 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2fz0 n TYR 31 N -5.51 1.96 -3.25 3.10 0.53 -1.26 -4.83 117.16 107.89 2fz0 n TYR 31 Ca 0.10 -0.10 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2fz0 n TYR 31 Cb 0.57 -2.71 0.00 0.00 -1.03 0.00 0.00 39.34 36.16 2fz0 n TYR 31 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2fz0 n GLY 32 N 5.78 1.11 0.82 2.72 0.00 -1.26 -4.69 105.19 109.67 2fz0 n GLY 32 Ca 0.31 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2fz0 n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fz0 n THR 33 N 0.00 0.00 -1.22 2.61 -1.04 -1.26 -4.49 114.28 108.88 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 -0.02 0.09 0.00 -1.82 0.00 0.00 70.33 68.58 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 2.04 0.00 12.58 5.41 -1.26 -4.58 119.36 131.64 2fz0 n ILE 34 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.42 2fz0 n ILE 34 Cb 0.00 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 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 -2.74 0.00 0.00 1.39 5.66 -1.26 0.14 114.28 117.48 2fz0 n THR 35 Ca 0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 2fz0 n THR 35 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 2fz0 n THR 35 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2fz0 n SER 36 N 0.00 -0.08 0.13 1.09 2.88 -1.26 -4.84 113.62 111.54 2fz0 n SER 36 Ca 0.00 0.49 0.15 0.00 -1.33 0.00 0.00 58.87 58.18 2fz0 n SER 36 Cb 0.00 0.55 0.70 0.00 -0.75 0.00 0.00 64.21 64.70 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fz0 h ALA 37 N 0.00 2.19 -0.27 -1.46 0.00 -1.95 -1.43 119.26 116.33 2fz0 h ALA 37 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2fz0 h ALA 37 Cb 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.69 2fz0 h ALA 37 CO 0.00 -0.35 -0.41 0.09 0.00 0.00 0.00 179.25 178.58 2fz0 n ASN 38 N -4.34 2.72 -0.82 0.00 3.02 -1.26 -4.61 115.26 109.97 2fz0 n ASN 38 Ca 0.04 -3.85 0.05 0.00 -0.03 0.00 0.00 54.58 50.79 2fz0 n ASN 38 Cb 0.36 -0.53 0.13 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.99 -0.06 3.52 2.13 -0.54 -4.71 120.64 120.94 2fz0 n GLU 39 Ca 0.29 -2.72 -0.08 0.00 0.66 0.00 0.00 57.16 55.31 2fz0 n GLU 39 Cb 0.84 -1.05 -0.06 0.00 0.27 0.00 0.00 31.44 31.43 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 -0.59 0.65 -1.59 5.31 6.02 -1.26 -4.95 117.38 120.97 2fz0 n GLN 40 Ca 0.14 0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.76 2fz0 n GLN 40 Cb 0.83 -1.25 -0.00 0.00 1.02 0.00 0.00 30.24 30.83 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 -2.79 2.18 -3.71 5.09 5.41 -1.26 -4.99 119.36 119.29 2fz0 n ILE 41 Ca -0.21 -0.50 -0.29 0.00 1.00 0.00 0.00 62.75 62.74 2fz0 n ILE 41 Cb 0.75 -1.07 -0.04 0.00 -0.71 0.00 0.00 39.64 38.58 2fz0 n ILE 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2fz0 s THR 42 N -1.19 5.21 0.56 1.39 -1.32 -1.26 -4.96 115.64 114.07 2fz0 s THR 42 Ca 0.61 -0.23 0.37 0.00 -1.21 0.00 0.00 61.69 61.23 2fz0 s THR 42 Cb -0.62 -3.68 0.54 0.00 -1.51 0.00 0.00 72.50 67.23 2fz0 s THR 42 CO 0.59 -0.07 1.72 -0.65 -2.21 0.00 0.00 174.62 174.00 2fz0 h PRO 43 N 2.39 0.00 -0.98 7.08 0.11 -1.98 1.09 132.00 139.72 2fz0 h PRO 43 Ca -0.47 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 2fz0 h PRO 43 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 2fz0 h PRO 43 CO 0.70 0.00 0.64 0.28 -0.21 0.00 0.00 178.00 179.42 2fz0 h VAL 44 N 0.00 1.18 -0.44 3.15 2.07 -1.95 1.43 116.25 121.68 2fz0 h VAL 44 Ca 0.57 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.70 2fz0 h VAL 44 Cb 2.45 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 2fz0 h VAL 44 CO -0.01 0.23 0.22 0.40 0.02 0.00 0.00 177.57 178.43 2fz0 h ILE 45 N 1.25 0.96 -0.03 4.57 1.08 0.88 1.30 117.51 127.53 2fz0 h ILE 45 Ca 0.39 -0.15 -0.25 0.00 -0.39 0.00 0.00 64.86 64.46 2fz0 h ILE 45 Cb -0.01 0.48 0.01 0.00 -3.07 0.00 0.00 36.82 34.23 2fz0 h ILE 45 CO -0.12 0.08 -0.96 -0.26 -0.69 0.00 0.00 178.15 176.20 2fz0 h PHE 46 N 0.44 0.90 -0.01 1.37 -1.00 -1.38 0.32 116.94 117.59 2fz0 h PHE 46 Ca 0.19 -0.47 -0.03 0.00 2.81 0.00 0.00 57.97 60.47 2fz0 h PHE 46 Cb 0.10 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2fz0 h PHE 46 CO -0.10 1.30 -0.16 1.25 -1.61 0.00 0.00 178.31 178.99 2fz0 h HIS 47 N 0.37 0.02 0.00 -0.55 -0.00 0.27 0.26 115.15 115.51 2fz0 h HIS 47 Ca -0.10 -0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.05 2fz0 h HIS 47 Cb 1.60 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 28.97 2fz0 h HIS 47 CO 0.09 0.17 -1.38 -0.91 -0.00 0.00 0.00 177.93 175.90 2fz0 h ASN 48 N 0.02 0.00 0.71 3.26 2.35 0.17 -2.26 115.58 119.83 2fz0 h ASN 48 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2fz0 h ASN 48 Cb 0.29 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.66 2fz0 h ASN 48 CO 0.02 0.80 -0.34 -0.07 -1.65 0.00 0.00 177.43 176.19 2fz0 h LEU 49 N 0.00 -0.81 -0.09 1.61 3.38 0.04 0.90 115.31 120.35 2fz0 h LEU 49 Ca -0.17 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2fz0 h LEU 49 Cb 1.76 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 42.67 2fz0 h LEU 49 CO 0.07 -0.49 -0.48 0.40 0.09 0.00 0.00 178.44 178.04 2fz0 h ILE 50 N -1.14 0.00 -0.93 1.22 2.04 -0.66 1.82 117.51 119.85 2fz0 h ILE 50 Ca -0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.82 2fz0 h ILE 50 Cb 0.73 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2fz0 h ILE 50 CO 0.16 0.00 0.59 -0.03 0.00 0.00 0.00 178.15 178.87 2fz0 h MET 51 N -0.54 1.05 0.00 2.37 4.05 -1.43 1.20 114.93 121.64 2fz0 h MET 51 Ca 0.02 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2fz0 h MET 51 Cb 0.61 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 2fz0 h MET 51 CO -0.37 0.70 -0.85 -3.47 0.23 0.00 0.00 176.91 173.15 2fz0 n ASP 52 N -4.56 0.66 0.05 1.39 -0.08 0.31 -4.08 116.55 110.25 2fz0 n ASP 52 Ca 0.14 -0.02 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2fz0 n ASP 52 Cb 0.18 0.49 0.00 0.00 2.34 0.00 0.00 41.12 44.12 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 -2.08 0.00 0.41 -0.67 2.81 0.62 -4.73 117.12 113.48 2fz0 n MET 53 Ca 0.02 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.75 2fz0 n MET 53 Cb 0.45 -0.39 -0.08 0.00 -0.71 0.00 0.00 33.22 32.49 2fz0 n MET 53 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2fz0 h VAL 54 N 0.00 0.00 -0.38 2.03 2.07 0.32 -3.19 116.25 117.10 2fz0 h VAL 54 Ca 0.00 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.38 2fz0 h VAL 54 Cb 0.28 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.97 2fz0 h VAL 54 CO 0.00 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.40 2fz0 h LEU 55 N -1.29 -0.42 0.00 2.57 -0.00 0.93 0.97 115.31 118.09 2fz0 h LEU 55 Ca -0.11 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2fz0 h LEU 55 Cb 0.82 0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 2fz0 h LEU 55 CO 0.18 -0.15 0.00 -2.65 -0.00 0.00 0.00 178.44 175.82 2fz0 n PRO 56 N -5.31 0.10 -0.76 1.13 -0.02 -1.25 -1.85 135.00 127.04 2fz0 n PRO 56 Ca 0.02 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2fz0 n PRO 56 Cb 0.23 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.11 0.00 -1.80 -0.52 3.00 0.23 -5.06 118.16 112.89 2fz0 n LYS 57 Ca 0.03 -0.97 -0.30 0.00 -0.00 0.00 0.00 58.31 57.07 2fz0 n LYS 57 Cb 0.02 -0.17 0.06 0.00 0.00 0.00 0.00 35.03 34.94 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 3.31 -0.03 3.15 0.11 0.31 -4.98 120.40 122.28 2fz0 s VAL 58 Ca 0.07 0.43 -0.11 0.00 -2.93 0.00 0.00 61.98 59.44 2fz0 s VAL 58 Cb 0.08 -3.36 0.02 0.00 -1.53 0.00 0.00 36.38 31.59 2fz0 s VAL 58 CO -0.03 -0.56 0.24 0.68 -3.33 0.00 0.00 175.10 172.10 2fz0 s VAL 59 N -3.32 0.05 -0.47 2.04 -7.23 -1.26 -5.02 120.40 105.18 2fz0 s VAL 59 Ca 0.59 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 2fz0 s VAL 59 Cb -0.12 -0.49 0.00 0.00 0.56 0.00 0.00 36.38 36.34 2fz0 s VAL 59 CO 0.52 -0.23 0.62 -0.81 -0.31 0.00 0.00 175.10 174.89 2fz0 n PRO 60 N 1.80 0.81 -1.06 4.82 -0.04 -1.26 -4.46 135.00 135.60 2fz0 n PRO 60 Ca -0.20 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.37 2fz0 n PRO 60 Cb 0.56 -1.24 -0.06 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.36 -0.58 0.00 0.52 -0.00 -1.26 -4.85 119.36 113.55 2fz0 n ILE 61 Ca 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 62.75 63.32 2fz0 n ILE 61 Cb 0.31 -0.85 0.00 0.00 -0.00 0.00 0.00 39.64 39.09 2fz0 n ILE 61 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2fz0 n LYS 62 N -3.79 0.00 -2.22 0.38 3.00 -1.26 -4.96 118.16 109.31 2fz0 n LYS 62 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.24 2fz0 n LYS 62 Cb 0.40 -0.86 0.08 0.00 0.00 0.00 0.00 35.03 34.65 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 3.09 0.83 1.84 3.14 0.00 -1.26 -5.02 105.19 107.81 2fz0 n GLY 63 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.93 0.02 -0.74 1.61 2.85 -1.26 -5.16 115.26 111.65 2fz0 n ASN 64 Ca -0.11 0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.77 2fz0 n ASN 64 Cb 0.73 0.27 0.00 0.00 1.24 0.00 0.00 39.78 42.03 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 -3.40 -1.96 -2.44 1.20 4.01 -1.26 -4.91 118.16 109.40 2fz0 n LYS 65 Ca 0.00 1.44 -0.05 0.00 -0.51 0.00 0.00 58.31 59.19 2fz0 n LYS 65 Cb 0.00 -1.55 0.03 0.00 -0.51 0.00 0.00 35.03 33.00 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2fz0 n VAL 66 N -0.03 -1.83 -2.61 -0.18 0.31 -1.17 -4.86 118.33 107.96 2fz0 n VAL 66 Ca 0.00 -0.15 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 2fz0 n VAL 66 Cb 0.00 -3.26 -0.03 0.00 -0.91 0.00 0.00 33.84 29.64 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 -3.11 4.58 0.03 2.52 2.01 0.16 -4.49 115.64 117.33 2fz0 s THR 67 Ca 0.00 1.85 -0.30 0.00 0.31 0.00 0.00 61.69 63.55 2fz0 s THR 67 Cb -0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2fz0 s THR 67 CO 0.22 0.12 1.00 -0.75 -0.69 0.00 0.00 174.62 174.52 2fz0 s LYS 68 N 1.17 4.58 0.53 4.92 2.20 -1.26 -0.66 119.74 131.22 2fz0 s LYS 68 Ca 0.54 1.46 0.22 0.00 -0.36 0.00 0.00 55.97 57.83 2fz0 s LYS 68 Cb -0.24 -3.43 1.35 0.00 -1.51 0.00 0.00 37.83 34.01 2fz0 s LYS 68 CO 0.27 -0.01 2.06 1.98 -0.36 0.00 0.00 175.35 179.29 2fz0 h MET 69 N 6.52 0.00 -3.06 4.03 1.85 -1.76 -3.45 114.93 119.06 2fz0 h MET 69 Ca -0.41 0.00 -0.35 0.00 -0.61 0.00 0.00 59.70 58.33 2fz0 h MET 69 Cb 1.22 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.21 2fz0 h MET 69 CO 0.75 0.00 -0.43 0.43 -0.40 0.00 0.00 176.91 177.26 2fz0 n SER 70 N -4.43 -5.00 -0.00 1.39 7.64 -1.26 -4.82 113.62 107.14 2fz0 n SER 70 Ca 0.05 0.12 0.06 0.00 1.01 0.00 0.00 58.87 60.11 2fz0 n SER 70 Cb 0.40 -4.23 -0.07 0.00 -1.01 0.00 0.00 64.21 59.30 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 -2.82 2.80 -2.96 1.43 0.00 -1.26 -5.03 117.12 109.28 2fz0 n MET 71 Ca -0.20 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.70 57.36 2fz0 n MET 71 Cb 0.64 -1.09 0.06 0.00 0.00 0.00 0.00 33.22 32.84 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 -1.34 -5.50 0.04 6.12 4.05 -1.26 -4.94 115.26 112.43 2fz0 n ASN 72 Ca 0.02 -0.58 -0.12 0.00 0.45 0.00 0.00 54.58 54.36 2fz0 n ASN 72 Cb 0.20 -4.37 -0.07 0.00 1.23 0.00 0.00 39.78 36.78 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 -0.94 -0.03 -8.65 1.20 4.07 -1.95 -3.44 115.31 105.56 2fz0 h LEU 73 Ca -0.50 0.01 -0.43 0.00 0.08 0.00 0.00 57.88 57.04 2fz0 h LEU 73 Cb 1.26 0.02 -0.18 0.00 1.08 0.00 0.00 40.66 42.84 2fz0 h LEU 73 CO 0.37 -0.02 -0.76 -0.63 -1.08 0.00 0.00 178.44 176.32 2fz0 s ILE 74 N -6.19 1.41 -0.05 1.22 1.01 -1.26 -5.11 121.20 112.22 2fz0 s ILE 74 Ca -0.13 -1.78 -0.11 0.00 0.00 0.00 0.00 60.65 58.64 2fz0 s ILE 74 Cb 0.06 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 2fz0 s ILE 74 CO 0.66 -0.42 0.28 -0.62 0.00 0.00 0.00 174.94 174.84 2fz0 s ASP 75 N -2.54 6.60 0.00 3.58 -1.08 -1.26 -4.27 116.67 117.69 2fz0 s ASP 75 Ca 0.11 0.71 0.00 0.00 -0.52 0.00 0.00 52.55 52.85 2fz0 s ASP 75 Cb -0.05 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 2fz0 s ASP 75 CO 0.04 0.36 0.00 0.61 0.52 0.00 0.00 175.17 176.69 2fz0 n GLY 76 N 1.84 2.15 3.30 2.66 0.00 -1.26 -5.03 105.19 108.85 2fz0 n GLY 76 Ca -0.16 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.78 1.47 0.01 1.61 0.40 -1.26 -2.35 117.98 116.08 2fz0 s PHE 77 Ca 0.00 -1.10 0.02 0.00 -0.60 0.00 0.00 56.93 55.25 2fz0 s PHE 77 Cb 0.00 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.63 2fz0 s PHE 77 CO 0.00 -0.25 -0.01 -0.51 0.70 0.00 0.00 175.22 175.15 2fz0 s ASP 78 N -3.28 5.04 -0.25 1.36 1.01 0.21 -4.56 116.67 116.20 2fz0 s ASP 78 Ca 0.33 -0.05 -0.05 0.00 0.71 0.00 0.00 52.55 53.49 2fz0 s ASP 78 Cb 0.07 -1.29 -0.01 0.00 1.01 0.00 0.00 42.92 42.71 2fz0 s ASP 78 CO 0.11 0.27 0.02 0.00 0.21 0.00 0.00 175.17 175.77 2fz0 s PHE 80 N 1.51 1.63 -0.06 0.00 0.08 -0.30 -1.87 117.98 118.98 2fz0 s PHE 80 Ca 0.05 -0.34 0.04 0.00 0.12 0.00 0.00 56.93 56.80 2fz0 s PHE 80 Cb -0.15 -1.06 -0.00 0.00 -0.57 0.00 0.00 43.02 41.23 2fz0 s PHE 80 CO -0.00 -0.06 -0.18 1.52 -0.10 0.00 0.00 175.22 176.40 2fz0 s TYR 81 N -0.32 1.89 -0.10 0.36 -0.85 0.16 0.21 117.35 118.71 2fz0 s TYR 81 Ca 0.05 -0.61 -0.02 0.00 -0.52 0.00 0.00 57.07 55.97 2fz0 s TYR 81 Cb -0.08 -1.28 0.04 0.00 0.38 0.00 0.00 41.96 41.02 2fz0 s TYR 81 CO -0.00 -0.23 0.02 0.45 -1.52 0.00 0.00 175.55 174.27 2fz0 s SER 82 N 0.16 1.81 0.51 -0.18 0.15 0.59 -0.67 113.70 116.07 2fz0 s SER 82 Ca -0.08 -0.23 -0.17 0.00 0.70 0.00 0.00 55.95 56.17 2fz0 s SER 82 Cb -0.13 -0.42 -0.08 0.00 -1.71 0.00 0.00 66.02 63.68 2fz0 s SER 82 CO 0.04 -0.23 0.99 0.42 1.20 0.00 0.00 173.24 175.65 2fz0 s THR 83 N 1.99 4.42 0.48 6.45 -4.23 -1.26 0.95 115.64 124.44 2fz0 s THR 83 Ca 0.04 1.23 -0.22 0.00 -1.18 0.00 0.00 61.69 61.56 2fz0 s THR 83 Cb -0.13 -3.66 -0.09 0.00 1.34 0.00 0.00 72.50 69.95 2fz0 s THR 83 CO -0.06 -0.60 0.83 -0.67 -0.54 0.00 0.00 174.62 173.58 2fz0 n ASP 84 N -1.44 0.35 0.26 3.99 2.03 -0.22 -4.81 116.55 116.70 2fz0 n ASP 84 Ca 0.07 0.91 0.18 0.00 0.52 0.00 0.00 54.79 56.47 2fz0 n ASP 84 Cb 0.54 -1.28 0.86 0.00 -0.72 0.00 0.00 41.12 40.52 2fz0 n ASP 84 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2fz0 h ASP 85 N 0.95 0.00 0.00 1.67 3.45 -1.94 -3.11 116.42 117.44 2fz0 h ASP 85 Ca -0.45 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 56.96 2fz0 h ASP 85 Cb 1.37 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 40.06 2fz0 h ASP 85 CO 0.53 0.00 -0.28 0.00 -1.57 0.00 0.00 179.24 177.92 2fz0 n HIS 86 N -3.27 0.00 -3.42 4.55 1.44 -1.26 -5.05 115.22 108.20 2fz0 n HIS 86 Ca 0.00 -0.18 -0.22 0.00 -2.01 0.00 0.00 57.72 55.32 2fz0 n HIS 86 Cb 0.37 0.21 -0.10 0.00 0.12 0.00 0.00 29.99 30.59 2fz0 n HIS 86 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2fz0 s ASP 87 N -0.65 2.13 0.33 4.39 1.11 -1.18 -4.99 116.67 117.82 2fz0 s ASP 87 Ca 0.04 -1.45 0.24 0.00 0.18 0.00 0.00 52.55 51.56 2fz0 s ASP 87 Cb 0.04 0.17 1.21 0.00 1.07 0.00 0.00 42.92 45.41 2fz0 s ASP 87 CO -0.02 -0.34 1.73 1.55 1.18 0.00 0.00 175.17 179.28 2fz0 h PRO 88 N 7.61 0.00 -0.94 8.23 0.13 -1.95 -1.40 132.00 143.68 2fz0 h PRO 88 Ca -0.04 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.74 2fz0 h PRO 88 Cb 1.03 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.96 2fz0 h PRO 88 CO 0.29 0.00 0.44 1.63 -0.23 0.00 0.00 178.00 180.13 2fz0 n LYS 89 N -2.34 2.42 -2.93 0.86 4.01 -1.26 -4.42 118.16 114.50 2fz0 n LYS 89 Ca -0.00 -2.49 -0.14 0.00 -0.51 0.00 0.00 58.31 55.17 2fz0 n LYS 89 Cb 0.10 -2.00 -0.00 0.00 -0.51 0.00 0.00 35.03 32.63 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2fz0 n THR 90 N -0.60 -0.30 -1.30 -0.18 -1.04 -0.53 0.59 114.28 110.92 2fz0 n THR 90 Ca 0.44 -2.45 -0.30 0.00 -2.04 0.00 0.00 64.05 59.70 2fz0 n THR 90 Cb 1.39 0.11 0.22 0.00 -1.82 0.00 0.00 70.33 70.22 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 0.01 1.72 -0.35 12.58 1.01 0.78 -1.06 120.40 135.09 2fz0 s VAL 91 Ca 0.33 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2fz0 s VAL 91 Cb 0.19 -2.62 0.16 0.00 0.00 0.00 0.00 36.38 34.11 2fz0 s VAL 91 CO -0.19 0.00 0.42 -0.31 0.00 0.00 0.00 175.10 175.03 2fz0 s TYR 92 N -3.22 -0.74 -0.26 5.22 2.02 0.27 -1.99 117.35 118.64 2fz0 s TYR 92 Ca 0.71 -0.28 -0.15 0.00 -0.37 0.00 0.00 57.07 56.98 2fz0 s TYR 92 Cb -0.09 -0.22 -0.04 0.00 -0.40 0.00 0.00 41.96 41.21 2fz0 s TYR 92 CO 0.55 -1.01 0.37 0.08 -1.57 0.00 0.00 175.55 173.98 2fz0 s VAL 93 N 1.88 5.18 -0.08 0.71 1.01 -0.54 -0.30 120.40 128.26 2fz0 s VAL 93 Ca 0.14 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.72 2fz0 s VAL 93 Cb -0.13 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2fz0 s VAL 93 CO -0.14 0.17 -0.11 0.00 0.00 0.00 0.00 175.10 175.02 2fz0 s PHE 95 N -0.48 3.57 -0.21 0.00 0.40 0.42 -1.15 117.98 120.53 2fz0 s PHE 95 Ca 0.06 -2.43 -0.08 0.00 -0.60 0.00 0.00 56.93 53.89 2fz0 s PHE 95 Cb -0.12 -3.23 -0.04 0.00 0.51 0.00 0.00 43.02 40.14 2fz0 s PHE 95 CO 0.02 -0.96 0.07 0.95 0.70 0.00 0.00 175.22 176.00 2fz0 s THR 96 N 1.05 4.65 0.09 0.64 -4.23 -0.50 -0.10 115.64 117.24 2fz0 s THR 96 Ca 0.09 -0.07 -0.34 0.00 -1.18 0.00 0.00 61.69 60.19 2fz0 s THR 96 Cb -0.23 -3.13 -0.18 0.00 1.34 0.00 0.00 72.50 70.30 2fz0 s THR 96 CO -0.04 0.40 0.81 0.18 -0.54 0.00 0.00 174.62 175.43 2fz0 n LEU 97 N 4.14 -0.59 -0.37 4.79 4.77 -1.26 0.67 117.00 129.14 2fz0 n LEU 97 Ca -0.16 1.14 0.38 0.00 -0.03 0.00 0.00 56.01 57.34 2fz0 n LEU 97 Cb 0.52 -0.93 0.75 0.00 -2.33 0.00 0.00 43.42 41.43 2fz0 n LEU 97 CO 0.34 -2.41 1.35 -0.37 -1.33 0.00 0.00 177.39 174.97 2fz0 h VAL 98 N 2.04 0.29 0.00 4.08 -1.51 -1.71 1.41 116.25 120.85 2fz0 h VAL 98 Ca -0.40 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.03 2fz0 h VAL 98 Cb 1.43 0.31 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 2fz0 h VAL 98 CO 0.61 0.00 -0.18 0.44 -1.23 0.00 0.00 177.57 177.21 2fz0 h ASP 99 N 0.00 0.00 -3.32 4.19 3.45 -1.84 -3.43 116.42 115.48 2fz0 h ASP 99 Ca 0.62 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 57.55 2fz0 h ASP 99 Cb 2.56 0.00 0.05 0.00 -0.56 0.00 0.00 39.33 41.38 2fz0 h ASP 99 CO -0.01 0.18 0.73 -0.63 -1.57 0.00 0.00 179.24 177.94 2fz0 s ILE 100 N -4.45 2.88 0.00 0.35 -1.09 0.48 -4.84 121.20 114.53 2fz0 s ILE 100 Ca -0.03 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.11 2fz0 s ILE 100 Cb 0.15 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 2fz0 s ILE 100 CO 0.66 0.10 0.00 -2.65 -1.23 0.00 0.00 174.94 171.83 2fz0 n PRO 101 N 2.66 1.05 -3.04 2.79 -0.02 -1.26 -4.92 135.00 132.25 2fz0 n PRO 101 Ca 0.07 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.24 2fz0 n PRO 101 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.85 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 0.00 3.54 0.00 -0.52 4.81 -1.26 -4.59 118.16 120.13 2fz0 n LYS 102 Ca 0.00 -4.74 0.00 0.00 -0.87 0.00 0.00 58.31 52.70 2fz0 n LYS 102 Cb 0.00 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 32.74 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 0.29 0.00 0.41 3.15 0.13 -1.26 -4.93 119.36 117.14 2fz0 n ILE 103 Ca 0.33 0.00 -0.17 0.00 -1.10 0.00 0.00 62.75 61.80 2fz0 n ILE 103 Cb 0.37 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 39.08 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 -1.04 -1.37 9.51 5.85 -1.96 0.16 115.31 126.47 2fz0 h LEU 104 Ca 0.00 0.05 0.35 0.00 0.84 0.00 0.00 57.88 59.12 2fz0 h LEU 104 Cb 0.00 0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.21 2fz0 h LEU 104 CO 0.00 -0.67 0.75 1.55 -0.34 0.00 0.00 178.44 179.73 2fz0 h PRO 105 N -1.09 0.23 -0.38 5.25 0.13 -1.94 1.69 132.00 135.89 2fz0 h PRO 105 Ca -0.10 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.90 2fz0 h PRO 105 Cb 0.85 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2fz0 h PRO 105 CO 0.13 0.15 -0.23 0.82 -0.23 0.00 0.00 178.00 178.64 2fz0 h ILE 106 N 0.23 1.27 0.00 -3.56 5.03 -1.72 -2.43 117.51 116.33 2fz0 h ILE 106 Ca 0.71 -1.34 -0.09 0.00 -0.12 0.00 0.00 64.86 64.02 2fz0 h ILE 106 Cb 2.04 1.23 -0.01 0.00 -3.03 0.00 0.00 36.82 37.04 2fz0 h ILE 106 CO -0.37 0.44 -0.50 0.03 -0.68 0.00 0.00 178.15 177.07 2fz0 h ARG 107 N 0.65 0.00 0.29 2.37 2.47 0.42 -2.01 114.38 118.57 2fz0 h ARG 107 Ca 0.09 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2fz0 h ARG 107 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 2fz0 h ARG 107 CO 0.06 0.42 -0.14 0.82 0.56 0.00 0.00 179.97 181.69 2fz0 h ILE 108 N 0.00 0.72 0.18 2.04 1.08 0.71 1.30 117.51 123.54 2fz0 h ILE 108 Ca -0.01 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 2fz0 h ILE 108 Cb 1.34 1.04 0.00 0.00 -3.07 0.00 0.00 36.82 36.13 2fz0 h ILE 108 CO 0.05 0.12 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.48 2fz0 h LEU 109 N -0.74 -0.21 -2.20 1.44 -0.00 -1.56 0.39 115.31 112.43 2fz0 h LEU 109 Ca -0.04 -0.30 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 2fz0 h LEU 109 Cb 0.49 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.21 2fz0 h LEU 109 CO 0.07 0.24 0.01 -1.28 -0.00 0.00 0.00 178.44 177.47 2fz0 h SER 110 N -0.71 0.00 -0.03 -0.43 0.87 -1.46 -1.47 113.55 110.33 2fz0 h SER 110 Ca -0.02 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 2fz0 h SER 110 Cb 0.50 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2fz0 h SER 110 CO 0.04 0.00 -0.39 1.23 -0.53 0.00 0.00 176.83 177.18 2fz0 h GLY 111 N 0.00 0.34 1.16 5.77 0.00 0.19 -2.71 103.07 107.83 2fz0 h GLY 111 Ca 0.00 -0.55 0.11 0.00 0.00 0.00 0.00 47.33 46.89 2fz0 h GLY 111 CO -0.00 0.49 0.32 1.41 0.00 0.00 0.00 176.54 178.76 2fz0 h LEU 112 N -0.25 0.11 -0.27 3.11 3.38 0.67 1.01 115.31 123.07 2fz0 h LEU 112 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2fz0 h LEU 112 Cb 1.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2fz0 h LEU 112 CO 0.08 0.07 0.00 1.56 0.09 0.00 0.00 178.44 180.24 2fz0 h GLN 113 N 0.13 0.00 0.00 1.13 1.08 -1.22 -2.96 115.11 113.27 2fz0 h GLN 113 Ca 0.21 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.33 2fz0 h GLN 113 Cb 0.68 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 2fz0 h GLN 113 CO -0.03 0.00 -0.40 1.49 -0.95 0.00 0.00 178.83 178.94 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 4.81 0.14 -3.40 114.58 117.59 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 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2fz0 h GLU 114 CO 0.00 0.40 0.00 0.66 -0.73 0.00 0.00 179.01 179.34 2fz0 n TYR 115 N -3.37 0.00 0.00 0.92 0.53 -1.12 -5.06 117.16 109.06 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 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.90 2fz0 n TYR 115 CO 0.00 0.00 0.00 -0.85 -1.02 0.00 0.00 176.86 174.99 2fz0 n GLU 116 N 0.00 0.00 -4.20 -0.72 0.28 -1.24 -5.12 120.64 109.64 2fz0 n GLU 116 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 2fz0 n GLU 116 Cb 0.00 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.73 2fz0 n GLU 116 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2fz0 s SER 117 N 0.00 4.38 -0.12 -1.84 0.01 -1.26 -4.90 113.70 109.97 2fz0 s SER 117 Ca 0.00 -0.31 0.05 0.00 1.31 0.00 0.00 55.95 56.99 2fz0 s SER 117 Cb 0.00 -1.73 0.14 0.00 0.21 0.00 0.00 66.02 64.65 2fz0 s SER 117 CO 0.00 0.06 0.88 -0.46 0.41 0.00 0.00 173.24 174.13 2fz0 n ASN 118 N 4.25 -0.68 -1.68 2.44 0.23 -1.26 -4.48 115.26 114.08 2fz0 n ASN 118 Ca -0.18 -1.44 -0.16 0.00 -0.53 0.00 0.00 54.58 52.27 2fz0 n ASN 118 Cb 0.52 0.29 0.15 0.00 -2.08 0.00 0.00 39.78 38.65 2fz0 n ASN 118 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fz0 n ALA 119 N -0.55 5.00 -2.72 -2.53 0.00 -1.26 -4.47 120.51 113.97 2fz0 n ALA 119 Ca -0.11 -3.28 -0.09 0.00 0.00 0.00 0.00 53.44 49.95 2fz0 n ALA 119 Cb 0.63 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.76 0.13 -1.01 0.00 -4.23 -1.23 -4.50 115.64 101.04 2fz0 s THR 120 Ca 0.51 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2fz0 s THR 120 Cb 0.44 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2fz0 s THR 120 CO 0.02 -0.60 0.39 0.59 -0.54 0.00 0.00 174.62 174.48 2fz0 n ASN 121 N 0.71 0.75 -0.69 3.99 4.13 -1.25 -2.46 115.26 120.43 2fz0 n ASN 121 Ca -0.19 -1.52 -0.03 0.00 1.68 0.00 0.00 54.58 54.52 2fz0 n ASN 121 Cb 0.59 -0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 38.42 2fz0 n ASN 121 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2fz0 n GLU 122 N 0.11 0.00 0.05 3.52 0.00 -1.25 -4.49 120.64 118.59 2fz0 n GLU 122 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 57.16 56.74 2fz0 n GLU 122 Cb 0.19 0.23 0.00 0.00 0.00 0.00 0.00 31.44 31.86 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2fz0 n LEU 123 N 0.00 0.76 -0.25 -1.84 0.00 -1.03 -4.65 117.00 109.99 2fz0 n LEU 123 Ca -0.12 0.16 0.05 0.00 0.00 0.00 0.00 56.01 56.11 2fz0 n LEU 123 Cb 0.56 -0.18 0.18 0.00 0.00 0.00 0.00 43.42 43.98 2fz0 n LEU 123 CO -0.06 -0.65 0.99 0.17 0.00 0.00 0.00 177.39 177.84 2fz0 h LEU 124 N 0.00 0.20 -1.97 -1.96 -0.00 -1.78 0.80 115.31 110.60 2fz0 h LEU 124 Ca 0.00 0.12 0.30 0.00 -0.00 0.00 0.00 57.88 58.30 2fz0 h LEU 124 Cb 0.15 0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 40.89 2fz0 h LEU 124 CO 0.00 0.06 0.76 0.77 -0.00 0.00 0.00 178.44 180.03 2fz0 h SER 125 N 0.39 0.00 0.86 0.17 4.64 -1.82 -1.12 113.55 116.67 2fz0 h SER 125 Ca 0.41 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.69 2fz0 h SER 125 Cb 0.65 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2fz0 h SER 125 CO -0.43 0.00 -0.41 -1.28 -0.87 0.00 0.00 176.83 173.83 2fz0 h SER 126 N 0.00 -0.98 -0.25 4.97 0.87 0.38 -2.48 113.55 116.06 2fz0 h SER 126 Ca 0.49 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 61.09 2fz0 h SER 126 Cb 2.00 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 64.20 2fz0 h SER 126 CO -0.01 -0.62 0.17 0.45 -0.53 0.00 0.00 176.83 176.29 2fz0 h HIS 127 N -1.31 0.27 -0.47 2.24 3.86 -1.27 -1.19 115.15 117.28 2fz0 h HIS 127 Ca -0.12 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.16 2fz0 h HIS 127 Cb 0.89 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 29.21 2fz0 h HIS 127 CO -0.00 0.17 0.16 0.28 0.86 0.00 0.00 177.93 179.39 2fz0 h VAL 128 N 0.29 0.82 -0.36 2.45 2.07 -1.06 1.31 116.25 121.78 2fz0 h VAL 128 Ca 0.10 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 2fz0 h VAL 128 Cb 0.03 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2fz0 h VAL 128 CO -0.02 0.06 -0.13 1.23 0.02 0.00 0.00 177.57 178.73 2fz0 h GLY 129 N 0.32 0.79 2.00 2.17 0.00 -0.78 0.92 103.07 108.49 2fz0 h GLY 129 Ca 0.23 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2fz0 h GLY 129 CO -0.24 0.62 -0.14 1.46 0.00 0.00 0.00 176.54 178.24 2fz0 h GLN 130 N 0.51 0.00 0.00 4.80 7.50 -0.70 -2.01 115.11 125.21 2fz0 h GLN 130 Ca 0.09 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 59.03 2fz0 h GLN 130 Cb 0.66 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.15 2fz0 h GLN 130 CO 0.04 0.14 -1.52 -0.89 -1.50 0.00 0.00 178.83 175.10 2fz0 n ILE 131 N -3.34 1.31 0.10 2.54 5.41 0.44 -3.05 119.36 122.78 2fz0 n ILE 131 Ca -0.00 -0.72 -0.13 0.00 1.00 0.00 0.00 62.75 62.89 2fz0 n ILE 131 Cb 0.35 -0.82 -0.08 0.00 -0.71 0.00 0.00 39.64 38.38 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 -0.20 -0.69 1.39 3.38 0.14 0.03 115.31 119.35 2fz0 h LEU 132 Ca -0.20 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 2fz0 h LEU 132 Cb 1.72 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2fz0 h LEU 132 CO 0.06 0.08 -0.58 -0.78 0.09 0.00 0.00 178.44 177.30 2fz0 h ASP 133 N -0.49 0.26 -0.60 -0.43 3.58 -1.55 -2.90 116.42 114.29 2fz0 h ASP 133 Ca -0.02 -0.14 -0.18 0.00 0.42 0.00 0.00 57.03 57.11 2fz0 h ASP 133 Cb 0.38 -0.08 -0.10 0.00 1.72 0.00 0.00 39.33 41.25 2fz0 h ASP 133 CO 0.04 0.78 0.22 -1.20 -2.88 0.00 0.00 179.24 176.21 2fz0 n SER 134 N -3.89 4.27 -0.13 2.28 7.64 -1.17 -4.17 113.62 118.45 2fz0 n SER 134 Ca -0.02 -2.97 -0.23 0.00 1.01 0.00 0.00 58.87 56.67 2fz0 n SER 134 Cb 0.60 -0.70 -0.11 0.00 -1.01 0.00 0.00 64.21 62.99 2fz0 n SER 134 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2fz0 n PHE 135 N -0.06 0.00 0.00 1.43 -0.00 -0.01 -4.43 117.46 114.40 2fz0 n PHE 135 Ca 0.33 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.67 2fz0 n PHE 135 Cb 1.19 -0.99 0.03 0.00 -0.00 0.00 0.00 39.48 39.72 2fz0 n PHE 135 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.76 177.88 2fz0 h HIS 136 N -0.40 0.73 -0.69 -5.13 2.07 -1.72 -2.94 115.15 107.07 2fz0 h HIS 136 Ca -0.62 -0.27 0.20 0.00 -2.85 0.00 0.00 60.37 56.82 2fz0 h HIS 136 Cb 1.78 -0.13 -0.03 0.00 2.57 0.00 0.00 27.41 31.60 2fz0 h HIS 136 CO -0.02 1.02 0.52 1.05 -3.07 0.00 0.00 177.93 177.44 2fz0 h GLU 137 N 0.43 0.00 0.12 5.12 4.11 -1.79 0.41 114.58 122.97 2fz0 h GLU 137 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.15 2fz0 h GLU 137 Cb 1.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.41 2fz0 h GLU 137 CO 0.11 0.00 -1.21 0.93 0.07 0.00 0.00 179.01 178.91 2fz0 h GLU 138 N 0.00 0.38 -0.01 1.06 5.08 -1.73 -1.77 114.58 117.59 2fz0 h GLU 138 Ca 0.33 -0.57 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 2fz0 h GLU 138 Cb 1.37 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 2fz0 h GLU 138 CO -0.00 1.24 -0.44 -0.07 -1.00 0.00 0.00 179.01 178.74 2fz0 h LEU 139 N 0.14 0.03 0.02 1.33 3.38 -0.28 0.36 115.31 120.29 2fz0 h LEU 139 Ca -0.15 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2fz0 h LEU 139 Cb 1.90 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.65 2fz0 h LEU 139 CO 0.21 0.47 -0.23 0.58 0.09 0.00 0.00 178.44 179.56 2fz0 h VAL 140 N 0.02 1.61 -0.06 1.22 2.07 -0.84 -3.06 116.25 117.21 2fz0 h VAL 140 Ca -0.00 -2.08 -0.05 0.00 0.82 0.00 0.00 66.70 65.39 2fz0 h VAL 140 Cb 0.79 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 2fz0 h VAL 140 CO 0.06 0.56 -0.18 -0.08 0.02 0.00 0.00 177.57 177.96 2fz0 h GLU 141 N -0.63 0.09 0.00 1.57 4.57 -1.23 -1.08 114.58 117.88 2fz0 h GLU 141 Ca -0.03 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2fz0 h GLU 141 Cb 1.05 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2fz0 h GLU 141 CO 0.04 0.27 -0.04 -0.92 -1.18 0.00 0.00 179.01 177.18 2fz0 h TYR 142 N 0.09 0.00 -0.31 0.92 5.03 -0.29 -2.20 116.97 120.21 2fz0 h TYR 142 Ca 0.02 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2fz0 h TYR 142 Cb 0.37 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.65 2fz0 h TYR 142 CO 0.00 0.04 0.00 -2.13 -1.32 0.00 0.00 178.16 174.75 2fz0 n ARG 143 N -3.18 2.51 -0.96 1.82 3.00 -0.41 -3.91 116.66 115.53 2fz0 n ARG 143 Ca -0.00 -1.45 -0.06 0.00 -0.00 0.00 0.00 57.85 56.33 2fz0 n ARG 143 Cb 0.28 -1.66 -0.06 0.00 0.00 0.00 0.00 32.46 31.02 2fz0 n ARG 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2fz0 n ASN 144 N 0.40 -0.92 -0.04 6.15 4.13 -0.86 -4.95 115.26 119.17 2fz0 n ASN 144 Ca 0.13 -1.92 -0.05 0.00 1.68 0.00 0.00 54.58 54.42 2fz0 n ASN 144 Cb 0.56 0.28 -0.04 0.00 -1.54 0.00 0.00 39.78 39.04 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 0.00 1.21 -3.33 3.52 1.13 -1.02 -4.91 117.38 113.97 2fz0 n GLN 145 Ca -0.26 0.03 -0.23 0.00 -1.94 0.00 0.00 57.00 54.60 2fz0 n GLN 145 Cb 0.68 -1.16 -0.09 0.00 0.11 0.00 0.00 30.24 29.78 2fz0 n GLN 145 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2fz0 s THR 146 N -2.16 0.02 -0.31 5.09 -1.32 -1.26 -5.07 115.64 110.63 2fz0 s THR 146 Ca -0.08 -1.97 -0.02 0.00 -1.21 0.00 0.00 61.69 58.41 2fz0 s THR 146 Cb 0.02 -0.98 0.12 0.00 -1.51 0.00 0.00 72.50 70.15 2fz0 s THR 146 CO 0.21 -0.93 0.17 -0.76 -2.21 0.00 0.00 174.62 171.10 2fz0 s LEU 147 N 0.61 0.58 -0.61 9.08 1.43 -1.26 -5.05 118.68 123.46 2fz0 s LEU 147 Ca 0.27 -1.52 0.05 0.00 -1.03 0.00 0.00 54.13 51.89 2fz0 s LEU 147 Cb -0.06 -0.27 0.17 0.00 0.03 0.00 0.00 46.19 46.06 2fz0 s LEU 147 CO -0.11 -0.39 0.43 0.21 0.23 0.00 0.00 176.35 176.72 2fz0 s ASN 148 N 1.80 3.88 0.00 2.29 2.47 -1.26 -5.12 114.94 119.01 2fz0 s ASN 148 Ca 0.12 -3.55 0.24 0.00 0.42 0.00 0.00 52.86 50.09 2fz0 s ASN 148 Cb -0.18 -1.30 0.28 0.00 -1.45 0.00 0.00 41.25 38.60 2fz0 s ASN 148 CO -0.25 -0.12 1.31 -1.20 -3.72 0.00 0.00 177.10 173.12