#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfz n GLU 3 N 0.00 1.66 0.10 1.43 4.07 -1.26 -3.01 120.64 123.63 1rfz n GLU 3 Ca 0.00 -1.56 -0.05 0.00 -0.06 0.00 0.00 57.16 55.49 1rfz n GLU 3 Cb 0.00 -1.61 0.03 0.00 -0.06 0.00 0.00 31.44 29.79 1rfz n GLU 3 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1rfz h PHE 4 N 0.58 0.05 0.00 4.31 3.04 -2.12 -3.51 116.94 119.28 1rfz h PHE 4 Ca 0.33 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.26 1rfz h PHE 4 Cb 1.91 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 40.41 1rfz h PHE 4 CO 0.83 0.82 0.00 1.51 -2.02 0.00 0.00 178.31 179.45 1rfz n ILE 5 N -3.60 0.00 -3.43 1.41 0.13 -1.17 -5.11 119.36 107.59 1rfz n ILE 5 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.64 1rfz n ILE 5 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.57 1rfz n ILE 5 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1rfz n ASN 7 N 0.00 0.02 -4.70 9.51 5.03 -1.26 -5.17 115.26 118.70 1rfz n ASN 7 Ca 0.00 -0.43 -0.44 0.00 0.87 0.00 0.00 54.58 54.58 1rfz n ASN 7 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1rfz n ASN 7 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1rfz n ASN 8 N -1.28 3.51 -1.17 6.41 4.05 -1.26 -4.87 115.26 120.64 1rfz n ASN 8 Ca 0.00 1.09 0.09 0.00 0.45 0.00 0.00 54.58 56.20 1rfz n ASN 8 Cb 0.00 -1.51 0.28 0.00 1.23 0.00 0.00 39.78 39.78 1rfz n ASN 8 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1rfz n LEU 9 N 3.34 3.96 -0.28 1.20 4.77 -1.26 -4.66 117.00 124.07 1rfz n LEU 9 Ca 0.15 -2.31 0.09 0.00 -0.03 0.00 0.00 56.01 53.90 1rfz n LEU 9 Cb 0.32 -0.46 0.21 0.00 -2.33 0.00 0.00 43.42 41.17 1rfz n LEU 9 CO 0.64 0.80 0.87 -0.08 -1.33 0.00 0.00 177.39 178.29 1rfz h GLU 10 N 3.20 0.13 -0.51 3.23 4.81 -1.85 0.24 114.58 123.84 1rfz h GLU 10 Ca 0.00 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1rfz h GLU 10 Cb 1.15 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1rfz h GLU 10 CO 0.12 0.09 0.02 0.37 -0.73 0.00 0.00 179.01 178.88 1rfz h GLN 11 N 0.14 0.89 -0.32 1.92 4.15 -1.92 -1.98 115.11 118.00 1rfz h GLN 11 Ca 0.48 -0.28 -0.18 0.00 0.77 0.00 0.00 58.65 59.45 1rfz h GLN 11 Cb 0.90 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.50 1rfz h GLN 11 CO -0.68 0.91 -0.49 1.15 -1.93 0.00 0.00 178.83 177.80 1rfz h THR 12 N 0.76 1.27 -0.71 2.39 2.02 -1.57 -2.28 112.91 114.80 1rfz h THR 12 Ca 0.15 -1.66 0.06 0.00 0.77 0.00 0.00 66.41 65.72 1rfz h THR 12 Cb 0.50 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.40 1rfz h THR 12 CO 0.02 0.55 0.41 0.00 0.37 0.00 0.00 175.52 176.87 1rfz h ALA 13 N 0.71 0.96 0.25 6.16 0.00 -0.52 -1.67 119.26 125.15 1rfz h ALA 13 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rfz h ALA 13 Cb 1.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1rfz h ALA 13 CO 0.11 0.10 -0.24 -0.09 0.00 0.00 0.00 179.25 179.14 1rfz h ARG 14 N 0.75 -0.50 -0.13 0.00 2.43 -1.12 -2.41 114.38 113.41 1rfz h ARG 14 Ca 0.32 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.55 1rfz h ARG 14 Cb 0.18 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1rfz h ARG 14 CO -0.18 -0.33 -0.08 0.00 -1.51 0.00 0.00 179.97 177.86 1rfz h ARG 15 N -0.52 -0.08 -1.00 0.20 3.08 -1.04 -1.32 114.38 113.70 1rfz h ARG 15 Ca -0.01 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.21 1rfz h ARG 15 Cb 0.48 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.45 1rfz h ARG 15 CO -0.04 -0.05 0.62 -1.49 -1.07 0.00 0.00 179.97 177.93 1rfz h TRP 16 N -0.08 1.09 0.11 3.04 4.06 -1.23 0.38 115.95 123.32 1rfz h TRP 16 Ca 0.08 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.06 1rfz h TRP 16 Cb 0.20 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.03 1rfz h TRP 16 CO -0.21 0.30 -0.05 -0.07 -3.56 0.00 0.00 178.44 174.85 1rfz h LEU 17 N 0.84 -0.13 0.32 -4.49 3.38 -0.83 -2.71 115.31 111.69 1rfz h LEU 17 Ca 0.55 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1rfz h LEU 17 Cb 0.76 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1rfz h LEU 17 CO -0.35 0.05 -0.21 -0.33 0.09 0.00 0.00 178.44 177.70 1rfz h GLU 18 N -0.30 -0.50 0.00 1.13 5.08 -0.11 0.13 114.58 120.01 1rfz h GLU 18 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1rfz h GLU 18 Cb 0.25 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1rfz h GLU 18 CO 0.02 -0.33 0.24 -1.91 -1.00 0.00 0.00 179.01 176.03 1rfz n GLU 19 N -5.34 0.08 -0.46 2.33 2.13 0.13 0.22 120.64 119.72 1rfz n GLU 19 Ca -0.10 0.53 0.06 0.00 0.66 0.00 0.00 57.16 58.31 1rfz n GLU 19 Cb 0.25 -2.00 0.23 0.00 0.27 0.00 0.00 31.44 30.19 1rfz n GLU 19 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1rfz n ARG 20 N -1.93 2.42 -2.47 5.31 5.12 -0.35 -4.95 116.66 119.81 1rfz n ARG 20 Ca -0.01 -2.88 -0.10 0.00 -1.93 0.00 0.00 57.85 52.93 1rfz n ARG 20 Cb 0.26 -1.78 0.01 0.00 -1.16 0.00 0.00 32.46 29.78 1rfz n ARG 20 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rfz n GLY 21 N -0.79 0.07 2.87 -0.13 0.00 0.59 -5.03 105.19 102.76 1rfz n GLY 21 Ca 0.23 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1rfz n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rfz s VAL 22 N -2.72 0.75 0.34 1.61 1.01 0.31 -4.96 120.40 116.74 1rfz s VAL 22 Ca 0.10 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.00 1rfz s VAL 22 Cb -0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1rfz s VAL 22 CO 0.12 0.31 0.36 0.42 0.00 0.00 0.00 175.10 176.31 1rfz s THR 23 N 1.60 3.75 0.28 3.92 -4.23 -1.26 -1.31 115.64 118.38 1rfz s THR 23 Ca 0.01 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 1rfz s THR 23 Cb -0.13 -3.28 0.10 0.00 1.34 0.00 0.00 72.50 70.53 1rfz s THR 23 CO -0.05 -0.17 1.76 0.58 -0.54 0.00 0.00 174.62 176.20 1rfz h VAL 24 N 1.10 1.24 -0.16 2.29 2.07 -1.99 -2.54 116.25 118.27 1rfz h VAL 24 Ca -0.45 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1rfz h VAL 24 Cb 1.25 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1rfz h VAL 24 CO 0.56 0.36 0.10 -0.08 0.02 0.00 0.00 177.57 178.53 1rfz h GLU 25 N 0.58 0.19 -0.82 1.57 4.22 -1.97 0.30 114.58 118.66 1rfz h GLU 25 Ca 0.10 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.55 1rfz h GLU 25 Cb 0.52 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1rfz h GLU 25 CO 0.03 0.13 0.54 0.87 -2.18 0.00 0.00 179.01 178.40 1rfz h LYS 26 N 0.20 1.05 -0.48 1.92 1.79 -1.92 -0.37 116.57 118.76 1rfz h LYS 26 Ca 0.06 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1rfz h LYS 26 Cb -0.01 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.39 1rfz h LYS 26 CO -0.02 0.70 -0.19 0.82 -1.08 0.00 0.00 179.45 179.67 1rfz h ILE 27 N 1.09 1.27 -0.55 1.86 2.04 -1.03 -3.02 117.51 119.16 1rfz h ILE 27 Ca 0.31 -1.35 0.06 0.00 1.00 0.00 0.00 64.86 64.88 1rfz h ILE 27 Cb -0.09 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1rfz h ILE 27 CO -0.08 0.47 0.25 0.00 0.00 0.00 0.00 178.15 178.79 1rfz h ALA 28 N 0.87 0.71 -0.96 1.87 0.00 0.40 -1.31 119.26 120.83 1rfz h ALA 28 Ca 0.11 0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.28 1rfz h ALA 28 Cb 0.77 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1rfz h ALA 28 CO 0.06 -0.12 0.62 0.93 0.00 0.00 0.00 179.25 180.75 1rfz h GLU 29 N 0.48 0.47 -0.09 0.00 5.08 -0.96 0.66 114.58 120.21 1rfz h GLU 29 Ca 0.26 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.46 1rfz h GLU 29 Cb 0.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1rfz h GLU 29 CO -0.21 0.31 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.54 1rfz h LEU 30 N 0.49 0.25 -0.77 1.33 3.38 -1.23 -0.72 115.31 118.04 1rfz h LEU 30 Ca 0.53 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.26 1rfz h LEU 30 Cb 1.20 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1rfz h LEU 30 CO -0.25 0.71 -0.31 0.58 0.09 0.00 0.00 178.44 179.26 1rfz h VAL 31 N 0.19 1.28 -0.03 1.22 2.07 0.62 -2.25 116.25 119.35 1rfz h VAL 31 Ca 0.01 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 1rfz h VAL 31 Cb 0.95 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1rfz h VAL 31 CO 0.08 0.45 0.00 0.22 0.02 0.00 0.00 177.57 178.34 1rfz h TYR 32 N 0.49 0.06 -0.69 1.57 3.20 -0.66 -1.48 116.97 119.47 1rfz h TYR 32 Ca 0.06 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.12 1rfz h TYR 32 Cb 0.79 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1rfz h TYR 32 CO 0.03 0.34 0.54 -0.92 -1.64 0.00 0.00 178.16 176.52 1rfz h TYR 33 N -0.24 0.00 0.00 -3.82 3.20 -0.92 0.70 116.97 115.88 1rfz h TYR 33 Ca 0.01 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1rfz h TYR 33 Cb 0.32 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1rfz h TYR 33 CO 0.03 0.00 -1.63 1.28 -1.64 0.00 0.00 178.16 176.20 1rfz n LEU 34 N -4.11 0.36 -0.01 2.82 4.77 -0.87 -4.60 117.00 115.36 1rfz n LEU 34 Ca 0.14 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1rfz n LEU 34 Cb 0.80 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.87 1rfz n LEU 34 CO 0.35 -0.03 -0.58 0.00 -1.33 0.00 0.00 177.39 175.80 1rfz n GLN 35 N -2.48 1.44 -0.32 3.23 1.13 -0.59 -4.72 117.38 115.07 1rfz n GLN 35 Ca -0.05 -0.02 0.22 0.00 -1.94 0.00 0.00 57.00 55.21 1rfz n GLN 35 Cb 0.61 -1.10 0.44 0.00 0.11 0.00 0.00 30.24 30.30 1rfz n GLN 35 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1rfz h SER 36 N 0.00 0.26 0.80 1.08 0.87 0.17 0.62 113.55 117.34 1rfz h SER 36 Ca -0.04 0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1rfz h SER 36 Cb 0.63 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1rfz h SER 36 CO 0.00 -0.22 -0.17 0.11 -0.53 0.00 0.00 176.83 176.02 1rfz h LYS 37 N 0.20 0.00 -0.00 2.24 1.57 -1.85 -3.13 116.57 115.60 1rfz h LYS 37 Ca 0.70 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.48 1rfz h LYS 37 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1rfz h LYS 37 CO -0.68 0.17 -0.74 0.66 -0.57 0.00 0.00 179.45 178.28 1rfz n TYR 38 N -3.39 0.00 -4.04 -1.35 4.02 0.20 -4.89 117.16 107.71 1rfz n TYR 38 Ca -0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 1rfz n TYR 38 Cb 0.36 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.52 1rfz n TYR 38 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1rfz s HIS 39 N -2.54 1.63 0.00 -0.72 3.76 -0.44 -5.09 115.29 111.88 1rfz s HIS 39 Ca 0.08 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.18 1rfz s HIS 39 Cb 0.13 -1.29 0.00 0.00 1.11 0.00 0.00 32.58 32.54 1rfz s HIS 39 CO 0.67 -0.51 0.00 -2.30 -0.85 0.00 0.00 174.74 171.75 1rfz n PRO 40 N 4.73 0.00 -1.84 8.40 -0.02 -1.26 -3.38 135.00 141.63 1rfz n PRO 40 Ca -0.15 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 60.97 1rfz n PRO 40 Cb 0.50 -0.48 0.01 0.00 -0.02 0.00 0.00 33.50 33.51 1rfz n PRO 40 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1rfz n ASP 41 N 0.00 7.23 -4.67 2.55 4.64 -1.26 -4.97 116.55 120.07 1rfz n ASP 41 Ca 0.00 -3.62 -0.42 0.00 -1.38 0.00 0.00 54.79 49.37 1rfz n ASP 41 Cb 0.00 -1.13 -0.03 0.00 -1.04 0.00 0.00 41.12 38.92 1rfz n ASP 41 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1rfz s LEU 42 N -3.47 4.34 0.00 -2.67 2.96 -1.22 -5.10 118.68 113.52 1rfz s LEU 42 Ca 0.53 2.31 0.00 0.00 -0.22 0.00 0.00 54.13 56.75 1rfz s LEU 42 Cb 0.40 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.55 1rfz s LEU 42 CO -0.33 -0.91 0.00 0.35 -1.32 0.00 0.00 176.35 174.14 1rfz n THR 43 N 5.27 0.00 0.00 3.68 -2.24 -1.26 -5.00 114.28 114.73 1rfz n THR 43 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1rfz n THR 43 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1rfz n THR 43 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1rfz n GLU 45 N 0.00 0.00 -0.30 -0.78 2.13 -1.26 -2.70 120.64 117.73 1rfz n GLU 45 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 1rfz n GLU 45 Cb 0.00 -0.00 0.29 0.00 0.27 0.00 0.00 31.44 32.00 1rfz n GLU 45 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1rfz h GLU 46 N 0.00 0.88 0.07 5.31 4.39 -1.99 -1.02 114.58 122.22 1rfz h GLU 46 Ca 0.00 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1rfz h GLU 46 Cb 0.00 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1rfz h GLU 46 CO 0.00 0.58 -0.03 0.00 -1.16 0.00 0.00 179.01 178.40 1rfz h ILE 48 N -0.52 1.06 0.84 0.00 2.04 -1.77 -0.02 117.51 119.13 1rfz h ILE 48 Ca -0.01 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1rfz h ILE 48 Cb 0.45 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1rfz h ILE 48 CO 0.02 0.13 -0.44 -0.08 0.00 0.00 0.00 178.15 177.78 1rfz h GLU 49 N 0.71 -1.13 -0.58 2.37 4.22 -1.15 0.17 114.58 119.19 1rfz h GLU 49 Ca 0.26 0.08 0.11 0.00 0.08 0.00 0.00 59.36 59.88 1rfz h GLU 49 Cb 0.14 0.26 -0.08 0.00 0.50 0.00 0.00 28.75 29.57 1rfz h GLU 49 CO -0.08 -0.75 0.13 -0.91 -2.18 0.00 0.00 179.01 175.22 1rfz h ASN 50 N -1.17 0.02 -0.92 1.04 2.35 -1.29 0.38 115.58 115.99 1rfz h ASN 50 Ca -0.11 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1rfz h ASN 50 Cb 0.91 0.14 -0.06 0.00 0.05 0.00 0.00 38.32 39.36 1rfz h ASN 50 CO 0.16 0.02 0.59 0.58 -1.65 0.00 0.00 177.43 177.14 1rfz h VAL 51 N 0.27 1.13 -0.45 2.81 2.07 -0.80 -0.92 116.25 120.35 1rfz h VAL 51 Ca 0.30 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.31 1rfz h VAL 51 Cb 0.44 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1rfz h VAL 51 CO -0.38 0.21 -0.22 0.78 0.02 0.00 0.00 177.57 177.98 1rfz h ASN 52 N 1.13 0.93 -0.20 0.57 2.35 0.17 -1.62 115.58 118.90 1rfz h ASN 52 Ca 0.38 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1rfz h ASN 52 Cb 0.05 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1rfz h ASN 52 CO -0.14 1.11 0.13 0.03 -1.65 0.00 0.00 177.43 176.91 1rfz h ARG 53 N 0.79 0.27 0.47 0.81 2.47 0.38 -1.32 114.38 118.25 1rfz h ARG 53 Ca 0.11 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1rfz h ARG 53 Cb 0.77 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1rfz h ARG 53 CO 0.06 0.19 -0.30 0.28 0.56 0.00 0.00 179.97 180.76 1rfz h VAL 54 N 0.26 0.00 0.00 2.04 2.07 -1.14 -2.20 116.25 117.29 1rfz h VAL 54 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1rfz h VAL 54 Cb -0.01 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 1rfz h VAL 54 CO -0.01 0.00 0.38 0.40 0.02 0.00 0.00 177.57 178.36 1rfz h ILE 55 N -0.73 0.00 0.00 4.57 2.04 -1.18 0.83 117.51 123.04 1rfz h ILE 55 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1rfz h ILE 55 Cb 0.59 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1rfz h ILE 55 CO 0.06 0.00 -0.31 -1.54 0.00 0.00 0.00 178.15 176.36 1rfz n SER 56 N -2.07 0.73 -4.74 1.72 3.41 -0.51 -4.54 113.62 107.63 1rfz n SER 56 Ca -0.01 0.34 -0.41 0.00 -0.26 0.00 0.00 58.87 58.53 1rfz n SER 56 Cb 0.40 -0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 1rfz n SER 56 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rfz s LYS 57 N -3.13 4.56 0.21 4.33 3.01 0.28 -4.74 119.74 124.27 1rfz s LYS 57 Ca 0.09 1.75 -0.10 0.00 -1.01 0.00 0.00 55.97 56.70 1rfz s LYS 57 Cb 0.13 -3.28 0.19 0.00 -1.01 0.00 0.00 37.83 33.86 1rfz s LYS 57 CO 0.66 0.02 1.85 0.00 0.51 0.00 0.00 175.35 178.39 1rfz h ARG 58 N 5.26 0.86 -0.56 1.68 2.47 -1.88 -1.51 114.38 120.70 1rfz h ARG 58 Ca -0.44 -0.05 0.11 0.00 -1.26 0.00 0.00 59.98 58.34 1rfz h ARG 58 Cb 1.21 -0.19 -0.11 0.00 -1.65 0.00 0.00 29.97 29.23 1rfz h ARG 58 CO 0.73 0.57 -0.17 0.93 0.56 0.00 0.00 179.97 182.59 1rfz h GLU 59 N 0.88 -0.04 0.40 0.04 4.39 -1.95 0.96 114.58 119.26 1rfz h GLU 59 Ca 0.28 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 1rfz h GLU 59 Cb 0.00 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1rfz h GLU 59 CO -0.10 -0.03 -0.19 0.28 -1.16 0.00 0.00 179.01 177.81 1rfz h VAL 60 N -0.04 0.58 -0.78 3.13 2.07 -1.75 -2.83 116.25 116.62 1rfz h VAL 60 Ca 0.26 -0.42 0.15 0.00 0.82 0.00 0.00 66.70 67.51 1rfz h VAL 60 Cb 0.45 0.77 -0.15 0.00 -1.52 0.00 0.00 31.29 30.84 1rfz h VAL 60 CO -0.59 0.07 -0.25 1.56 0.02 0.00 0.00 177.57 178.38 1rfz h GLN 61 N -0.79 -0.03 -0.71 1.57 4.20 -0.59 0.20 115.11 118.96 1rfz h GLN 61 Ca -0.05 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.80 1rfz h GLN 61 Cb 0.53 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.22 1rfz h GLN 61 CO 0.09 -0.02 0.18 -0.91 -0.67 0.00 0.00 178.83 177.50 1rfz h ASN 62 N -0.03 0.05 -0.26 1.46 2.35 -0.75 -0.97 115.58 117.42 1rfz h ASN 62 Ca 0.35 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 56.22 1rfz h ASN 62 Cb 0.58 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1rfz h ASN 62 CO -0.81 -0.01 0.09 0.00 -1.65 0.00 0.00 177.43 175.05 1rfz h ALA 63 N 1.57 0.34 -0.04 -0.83 0.00 -0.40 -2.56 119.26 117.33 1rfz h ALA 63 Ca 0.39 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1rfz h ALA 63 Cb 0.64 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1rfz h ALA 63 CO -0.47 -0.04 -0.05 0.82 0.00 0.00 0.00 179.25 179.51 1rfz h ILE 64 N 0.26 0.86 -0.84 0.00 2.04 -0.31 0.11 117.51 119.63 1rfz h ILE 64 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1rfz h ILE 64 Cb 0.22 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1rfz h ILE 64 CO -0.00 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.56 1rfz h LEU 65 N -0.06 1.03 -0.02 1.44 3.38 -1.21 -1.25 115.31 118.62 1rfz h LEU 65 Ca 0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1rfz h LEU 65 Cb 0.11 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1rfz h LEU 65 CO -0.08 0.82 -0.01 0.74 0.09 0.00 0.00 178.44 179.99 1rfz h THR 66 N 1.17 1.37 -0.13 0.22 2.02 -1.22 -1.70 112.91 114.63 1rfz h THR 66 Ca 0.30 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.38 1rfz h THR 66 Cb -0.01 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1rfz h THR 66 CO -0.05 0.30 0.00 1.23 0.37 0.00 0.00 175.52 177.37 1rfz h GLY 67 N -0.42 0.13 0.94 2.16 0.00 -0.90 -2.14 103.07 102.84 1rfz h GLY 67 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1rfz h GLY 67 CO 0.00 -0.02 0.08 -2.22 0.00 0.00 0.00 176.54 174.39 1rfz h ILE 68 N 0.05 1.09 -0.67 2.60 2.04 -1.29 -2.51 117.51 118.82 1rfz h ILE 68 Ca 0.06 -0.24 0.13 0.00 1.00 0.00 0.00 64.86 65.82 1rfz h ILE 68 Cb 0.07 0.98 -0.13 0.00 -0.74 0.00 0.00 36.82 37.01 1rfz h ILE 68 CO -0.10 0.08 -0.17 -0.61 0.00 0.00 0.00 178.15 177.35 1rfz h GLN 69 N 0.14 -0.00 -0.45 2.37 5.75 -1.07 0.33 115.11 122.18 1rfz h GLN 69 Ca 0.05 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1rfz h GLN 69 Cb 0.06 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1rfz h GLN 69 CO -0.01 -0.00 0.14 -0.07 -2.65 0.00 0.00 178.83 176.24 1rfz h LEU 70 N -0.00 0.66 -0.58 -2.39 3.38 -1.24 -1.14 115.31 114.00 1rfz h LEU 70 Ca 0.32 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1rfz h LEU 70 Cb 0.49 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1rfz h LEU 70 CO -0.69 0.69 0.20 0.44 0.09 0.00 0.00 178.44 179.17 1rfz h ASP 71 N 0.60 0.17 0.55 -0.43 5.19 -0.77 0.22 116.42 121.95 1rfz h ASP 71 Ca 0.15 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.61 1rfz h ASP 71 Cb 0.26 0.07 0.01 0.00 0.18 0.00 0.00 39.33 39.85 1rfz h ASP 71 CO -0.00 0.11 -0.26 0.11 -3.12 0.00 0.00 179.24 176.07 1rfz h LYS 72 N 0.37 -0.71 -0.93 3.56 1.57 -0.70 -1.04 116.57 118.68 1rfz h LYS 72 Ca 0.29 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.22 1rfz h LYS 72 Cb 0.37 0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 1rfz h LYS 72 CO -0.31 -0.42 0.60 -0.07 -0.57 0.00 0.00 179.45 178.68 1rfz h LEU 73 N -0.90 0.86 0.11 2.94 3.38 -0.98 -1.21 115.31 119.50 1rfz h LEU 73 Ca -0.08 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1rfz h LEU 73 Cb 0.62 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1rfz h LEU 73 CO 0.12 0.49 -0.05 0.00 0.09 0.00 0.00 178.44 179.09 1rfz h ALA 74 N 1.54 -0.15 0.00 1.53 0.00 -0.40 0.29 119.26 122.07 1rfz h ALA 74 Ca 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1rfz h ALA 74 Cb 0.42 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1rfz h ALA 74 CO -0.20 -0.49 0.00 1.05 0.00 0.00 0.00 179.25 179.61 1rfz h GLU 75 N -0.34 0.00 -0.26 0.00 4.11 -0.71 0.11 114.58 117.49 1rfz h GLU 75 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1rfz h GLU 75 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1rfz h GLU 75 CO 0.02 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.85 1rfz n ASP 76 N -2.81 2.50 -3.84 3.06 9.92 -0.50 -4.95 116.55 119.94 1rfz n ASP 76 Ca 0.00 -1.85 -0.28 0.00 -0.53 0.00 0.00 54.79 52.14 1rfz n ASP 76 Cb 0.21 -0.16 0.03 0.00 -0.64 0.00 0.00 41.12 40.56 1rfz n ASP 76 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rfz n GLY 77 N 1.30 -0.45 0.69 0.44 0.00 0.38 -4.91 105.19 102.65 1rfz n GLY 77 Ca 0.17 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.46 1rfz n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfz n ARG 78 N -4.63 1.41 -2.26 1.61 1.74 0.91 -4.98 116.66 110.46 1rfz n ARG 78 Ca -0.04 -1.54 -0.26 0.00 -0.77 0.00 0.00 57.85 55.23 1rfz n ARG 78 Cb 0.56 -1.33 0.14 0.00 -1.02 0.00 0.00 32.46 30.81 1rfz n ARG 78 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rfz s LEU 79 N -1.40 2.85 -0.13 0.55 1.43 -1.25 -5.00 118.68 115.74 1rfz s LEU 79 Ca 0.20 -0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.21 1rfz s LEU 79 Cb 0.14 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1rfz s LEU 79 CO 0.21 -2.22 0.16 -1.81 0.23 0.00 0.00 176.35 172.93 1rfz s ASP 80 N -4.78 6.39 0.51 2.29 1.01 -1.26 -4.72 116.67 116.11 1rfz s ASP 80 Ca 0.69 0.47 -0.21 0.00 0.71 0.00 0.00 52.55 54.21 1rfz s ASP 80 Cb -0.05 -2.09 -0.06 0.00 1.01 0.00 0.00 42.92 41.73 1rfz s ASP 80 CO 0.48 0.36 1.15 -1.61 0.21 0.00 0.00 175.17 175.76 1rfz s GLU 81 N -0.79 3.49 0.00 8.23 0.41 -1.26 -1.33 118.70 127.45 1rfz s GLU 81 Ca 0.15 1.69 0.28 0.00 -0.41 0.00 0.00 54.97 56.67 1rfz s GLU 81 Cb -0.12 -2.16 1.12 0.00 -1.78 0.00 0.00 34.13 31.19 1rfz s GLU 81 CO 0.04 -0.75 1.79 -0.35 -0.49 0.00 0.00 175.26 175.49 1rfz n PRO 82 N -1.00 0.91 -0.24 0.39 -0.04 -1.26 -4.84 135.00 128.91 1rfz n PRO 82 Ca 0.10 -0.40 0.03 0.00 -0.04 0.00 0.00 63.50 63.19 1rfz n PRO 82 Cb 0.50 -1.49 0.16 0.00 -0.04 0.00 0.00 33.50 32.63 1rfz n PRO 82 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1rfz h LEU 83 N 0.99 0.29 -0.43 1.53 6.46 -1.61 -0.77 115.31 121.76 1rfz h LEU 83 Ca 0.00 0.10 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 1rfz h LEU 83 Cb 0.40 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 40.30 1rfz h LEU 83 CO 0.00 0.13 -0.40 -0.61 -0.62 0.00 0.00 178.44 176.94 1rfz h GLN 84 N 0.46 -0.28 -0.28 1.25 5.75 -1.51 0.14 115.11 120.63 1rfz h GLN 84 Ca 0.38 0.02 -0.17 0.00 -0.15 0.00 0.00 58.65 58.73 1rfz h GLN 84 Cb 0.53 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1rfz h GLN 84 CO -0.36 -0.19 -0.49 0.66 -2.65 0.00 0.00 178.83 175.79 1rfz h SER 85 N -0.29 0.91 -0.51 -0.69 4.64 -1.68 -1.42 113.55 114.51 1rfz h SER 85 Ca 0.15 -0.53 0.09 0.00 -0.47 0.00 0.00 61.79 61.04 1rfz h SER 85 Cb 0.57 -0.26 -0.08 0.00 -0.31 0.00 0.00 62.40 62.32 1rfz h SER 85 CO -0.58 1.27 0.06 0.40 -0.87 0.00 0.00 176.83 177.10 1rfz h ILE 86 N 0.59 0.66 -0.13 0.95 2.04 -0.47 0.25 117.51 121.40 1rfz h ILE 86 Ca 0.02 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1rfz h ILE 86 Cb 1.10 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1rfz h ILE 86 CO 0.11 0.03 -0.32 0.40 0.00 0.00 0.00 178.15 178.38 1rfz h ILE 87 N 0.18 1.37 -0.93 -0.67 2.04 -0.73 -1.58 117.51 117.19 1rfz h ILE 87 Ca 0.26 -1.60 0.03 0.00 1.00 0.00 0.00 64.86 64.55 1rfz h ILE 87 Cb 0.37 2.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 1rfz h ILE 87 CO -0.38 0.48 0.60 -0.09 0.00 0.00 0.00 178.15 178.76 1rfz h ARG 88 N 0.04 1.15 -0.03 2.37 9.65 -0.83 -1.17 114.38 125.55 1rfz h ARG 88 Ca -0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1rfz h ARG 88 Cb 0.92 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 1rfz h ARG 88 CO 0.07 0.76 0.00 0.54 2.80 0.00 0.00 179.97 184.14 1rfz n ARG 89 N -4.49 1.28 -3.92 0.20 5.12 0.84 -4.92 116.66 110.77 1rfz n ARG 89 Ca 0.12 -0.42 -0.29 0.00 -1.93 0.00 0.00 57.85 55.33 1rfz n ARG 89 Cb 0.08 -1.43 0.02 0.00 -1.16 0.00 0.00 32.46 29.97 1rfz n ARG 89 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1rfz n ASP 90 N -0.44 -3.82 -4.49 0.55 -0.08 -0.44 -4.78 116.55 103.04 1rfz n ASP 90 Ca 0.19 -0.83 -0.56 0.00 -1.51 0.00 0.00 54.79 52.09 1rfz n ASP 90 Cb 0.20 -3.73 -0.08 0.00 2.34 0.00 0.00 41.12 39.84 1rfz n ASP 90 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1rfz n GLU 91 N -4.58 0.79 -0.15 -0.67 -0.58 -0.62 -4.83 120.64 110.00 1rfz n GLU 91 Ca -0.03 0.24 0.27 0.00 -0.42 0.00 0.00 57.16 57.23 1rfz n GLU 91 Cb 0.55 -2.08 0.71 0.00 -0.57 0.00 0.00 31.44 30.06 1rfz n GLU 91 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1rfz h GLY 92 N 9.77 0.02 0.47 0.62 0.00 -1.92 -0.03 103.07 112.00 1rfz h GLY 92 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1rfz h GLY 92 CO 1.02 -0.00 -0.00 1.04 0.00 0.00 0.00 176.54 178.60 1rfz n LEU 93 N -4.29 0.54 -4.49 3.11 4.77 -1.26 -4.61 117.00 110.77 1rfz n LEU 93 Ca 0.17 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 1rfz n LEU 93 Cb 0.89 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.88 1rfz n LEU 93 CO 0.38 0.09 -0.10 -0.47 -1.33 0.00 0.00 177.39 175.97 1rfz s TYR 94 N -2.00 3.23 -0.21 -1.77 5.04 -0.03 -4.98 117.35 116.63 1rfz s TYR 94 Ca 0.44 -0.42 0.17 0.00 -2.44 0.00 0.00 57.07 54.82 1rfz s TYR 94 Cb 0.22 -2.53 0.50 0.00 0.35 0.00 0.00 41.96 40.49 1rfz s TYR 94 CO 0.36 -0.48 1.39 0.41 -1.34 0.00 0.00 175.55 175.89 1rfz n GLY 95 N 5.13 4.03 0.25 8.97 0.00 -1.26 -4.62 105.19 117.69 1rfz n GLY 95 Ca -0.12 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 44.99 1rfz n GLY 95 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rfz h VAL 96 N 1.67 0.78 0.01 1.61 2.07 -1.97 -0.52 116.25 119.91 1rfz h VAL 96 Ca 0.00 -0.59 -0.21 0.00 0.82 0.00 0.00 66.70 66.72 1rfz h VAL 96 Cb 1.37 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1rfz h VAL 96 CO 0.19 0.15 -0.90 -2.24 0.02 0.00 0.00 177.57 174.79 1rfz h ASP 97 N 0.00 0.33 -0.62 0.57 2.03 -1.92 -2.18 116.42 114.63 1rfz h ASP 97 Ca -0.00 -0.27 -0.03 0.00 -0.73 0.00 0.00 57.03 56.00 1rfz h ASP 97 Cb 0.34 -0.10 -0.03 0.00 -0.83 0.00 0.00 39.33 38.71 1rfz h ASP 97 CO 0.02 1.07 0.29 -0.08 -1.03 0.00 0.00 179.24 179.51 1rfz h GLU 98 N 0.14 0.90 0.03 4.15 4.57 -1.50 -2.21 114.58 120.66 1rfz h GLU 98 Ca -0.05 -0.14 0.03 0.00 -1.18 0.00 0.00 59.36 58.02 1rfz h GLU 98 Cb 1.54 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.92 1rfz h GLU 98 CO 0.14 0.73 -0.28 0.82 -1.18 0.00 0.00 179.01 179.24 1rfz h ILE 99 N 0.85 0.38 -0.85 2.32 1.08 -0.94 -0.71 117.51 119.63 1rfz h ILE 99 Ca 0.21 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.68 1rfz h ILE 99 Cb 0.13 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 34.22 1rfz h ILE 99 CO -0.02 0.00 0.51 -0.07 -0.69 0.00 0.00 178.15 177.88 1rfz h LEU 100 N -0.44 1.03 0.18 1.44 3.38 -1.24 -2.17 115.31 117.48 1rfz h LEU 100 Ca 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1rfz h LEU 100 Cb 0.51 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1rfz h LEU 100 CO -0.22 0.79 -0.08 0.00 0.09 0.00 0.00 178.44 179.02 1rfz h ALA 101 N 1.28 -0.24 -0.33 1.53 0.00 -1.15 -1.83 119.26 118.52 1rfz h ALA 101 Ca 0.31 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1rfz h ALA 101 Cb -0.05 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rfz h ALA 101 CO -0.06 -0.59 0.27 -0.07 0.00 0.00 0.00 179.25 178.80 1rfz h LEU 102 N -0.33 0.00 0.07 0.00 3.38 -0.96 0.22 115.31 117.69 1rfz h LEU 102 Ca -0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1rfz h LEU 102 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1rfz h LEU 102 CO 0.04 0.00 -0.13 -1.28 0.09 0.00 0.00 178.44 177.16 1rfz h SER 103 N 0.00 -0.34 -0.50 -0.43 0.87 -0.68 -1.83 113.55 110.63 1rfz h SER 103 Ca 0.16 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1rfz h SER 103 Cb 0.70 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 1rfz h SER 103 CO -0.00 -0.19 0.25 0.40 -0.53 0.00 0.00 176.83 176.76 1rfz h ILE 104 N -0.25 1.19 -0.08 2.23 2.04 -0.16 -3.17 117.51 119.31 1rfz h ILE 104 Ca 0.02 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.40 1rfz h ILE 104 Cb 0.27 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1rfz h ILE 104 CO -0.07 0.21 -0.20 0.58 0.00 0.00 0.00 178.15 178.67 1rfz h VAL 105 N 0.66 0.51 0.00 1.67 2.07 -0.98 -2.50 116.25 117.69 1rfz h VAL 105 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1rfz h VAL 105 Cb 0.10 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1rfz h VAL 105 CO -0.02 0.00 0.18 0.78 0.02 0.00 0.00 177.57 178.52 1rfz h ASN 106 N -0.27 0.00 -0.08 0.57 2.35 -1.31 -1.15 115.58 115.70 1rfz h ASN 106 Ca 0.08 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1rfz h ASN 106 Cb 0.39 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1rfz h ASN 106 CO -0.24 0.00 0.08 0.58 -1.65 0.00 0.00 177.43 176.20 1rfz h VAL 107 N 0.00 0.59 -1.46 2.81 2.07 -1.52 -2.99 116.25 115.76 1rfz h VAL 107 Ca 0.00 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.97 1rfz h VAL 107 Cb 0.36 0.94 -0.42 0.00 -1.52 0.00 0.00 31.29 30.65 1rfz h VAL 107 CO 0.00 0.00 -0.81 -1.22 0.02 0.00 0.00 177.57 175.56 1rfz n TYR 108 N -3.96 3.02 -3.64 1.57 4.02 -0.43 -5.10 117.16 112.64 1rfz n TYR 108 Ca -0.01 -3.09 0.00 0.00 -0.01 0.00 0.00 57.90 54.79 1rfz n TYR 108 Cb 0.18 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1rfz n TYR 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rfz n GLY 109 N -0.40 -2.00 0.00 2.72 0.00 -1.13 -4.49 105.19 99.90 1rfz n GLY 109 Ca 0.33 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 44.98 1rfz n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rfz n SER 110 N 0.79 1.00 0.31 1.61 3.41 -1.26 -4.24 113.62 115.23 1rfz n SER 110 Ca 0.00 -0.99 0.18 0.00 -0.26 0.00 0.00 58.87 57.80 1rfz n SER 110 Cb 0.00 0.99 1.02 0.00 -0.26 0.00 0.00 64.21 65.96 1rfz n SER 110 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1rfz h ILE 111 N 0.01 0.28 0.00 -1.33 5.03 -1.96 -2.52 117.51 117.03 1rfz h ILE 111 Ca 0.00 -0.09 -0.09 0.00 -0.12 0.00 0.00 64.86 64.56 1rfz h ILE 111 Cb 0.50 1.07 -0.01 0.00 -3.03 0.00 0.00 36.82 35.35 1rfz h ILE 111 CO 0.00 0.01 -0.44 1.23 -0.68 0.00 0.00 178.15 178.27 1rfz h GLY 112 N 0.20 0.00 0.21 5.37 0.00 -1.80 -3.30 103.07 103.75 1rfz h GLY 112 Ca -0.00 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.53 1rfz h GLY 112 CO 0.00 0.00 0.61 0.74 0.00 0.00 0.00 176.54 177.90 1rfz h PHE 113 N 0.00 0.72 -0.23 5.60 0.04 -1.75 0.10 116.94 121.43 1rfz h PHE 113 Ca -0.00 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.62 1rfz h PHE 113 Cb 1.15 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 39.08 1rfz h PHE 113 CO 0.00 0.17 -0.56 1.15 -0.60 0.00 0.00 178.31 178.47 1rfz h THR 114 N 0.52 1.30 0.04 -1.55 2.02 -1.77 -2.92 112.91 110.55 1rfz h THR 114 Ca 0.52 -1.78 -0.23 0.00 0.77 0.00 0.00 66.41 65.69 1rfz h THR 114 Cb 1.12 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 1rfz h THR 114 CO -0.25 0.56 -1.07 0.78 0.37 0.00 0.00 175.52 175.92 1rfz h ASN 115 N 0.53 0.13 -0.10 4.18 4.21 -1.44 -2.02 115.58 121.06 1rfz h ASN 115 Ca 0.01 -0.13 0.01 0.00 1.21 0.00 0.00 56.30 57.39 1rfz h ASN 115 Cb 1.13 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 38.28 1rfz h ASN 115 CO 0.11 1.10 0.05 0.22 -1.29 0.00 0.00 177.43 177.62 1rfz h TYR 116 N 0.02 0.09 0.71 1.19 5.03 -0.86 0.30 116.97 123.46 1rfz h TYR 116 Ca -0.05 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.23 1rfz h TYR 116 Cb 1.82 -0.03 0.01 0.00 1.55 0.00 0.00 36.73 40.08 1rfz h TYR 116 CO 0.02 0.05 -0.34 0.78 -1.32 0.00 0.00 178.16 177.35 1rfz h GLY 117 N 0.10 -1.00 -0.09 1.82 0.00 -1.56 -1.77 103.07 100.57 1rfz h GLY 117 Ca 0.04 0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.75 1rfz h GLY 117 CO -0.03 -0.36 -0.15 -1.82 0.00 0.00 0.00 176.54 174.18 1rfz h TYR 118 N -1.01 -0.46 0.00 5.60 -0.00 -1.13 0.24 116.97 120.22 1rfz h TYR 118 Ca -0.10 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.65 1rfz h TYR 118 Cb 0.75 0.21 0.00 0.00 -0.00 0.00 0.00 36.73 37.69 1rfz h TYR 118 CO -0.02 -0.14 0.00 -0.84 -0.00 0.00 0.00 178.16 177.17 1rfz h ILE 119 N -0.12 0.00 -0.65 1.81 -0.00 -1.03 -0.46 117.51 117.05 1rfz h ILE 119 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 64.86 64.83 1rfz h ILE 119 Cb 0.17 0.91 -0.03 0.00 -0.00 0.00 0.00 36.82 37.87 1rfz h ILE 119 CO -0.15 0.00 0.21 -0.78 -0.00 0.00 0.00 178.15 177.43 1rfz h ASP 120 N 0.00 0.95 0.52 2.16 3.58 -0.03 -0.40 116.42 123.20 1rfz h ASP 120 Ca 0.00 -0.20 -0.29 0.00 0.42 0.00 0.00 57.03 56.95 1rfz h ASP 120 Cb 0.00 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1rfz h ASP 120 CO 0.00 0.90 -1.45 0.11 -2.88 0.00 0.00 179.24 175.92 1rfz h LYS 121 N 0.95 0.23 -0.16 0.28 1.79 -0.52 -3.30 116.57 115.83 1rfz h LYS 121 Ca 0.21 -0.39 -0.11 0.00 -2.18 0.00 0.00 60.65 58.18 1rfz h LYS 121 Cb 0.28 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1rfz h LYS 121 CO -0.01 1.10 -0.39 1.96 -1.08 0.00 0.00 179.45 181.03 1rfz h GLN 122 N 0.06 0.34 -6.61 3.15 1.08 -1.30 -3.47 115.11 108.36 1rfz h GLN 122 Ca -0.21 -0.16 -0.50 0.00 -1.45 0.00 0.00 58.65 56.33 1rfz h GLN 122 Cb 1.99 -0.00 0.02 0.00 -0.05 0.00 0.00 27.48 29.44 1rfz h GLN 122 CO 0.16 0.68 -0.96 1.63 -0.95 0.00 0.00 178.83 179.40 1rfz n LYS 123 N -4.04 -0.85 -2.32 1.46 5.02 -0.16 -4.96 118.16 112.31 1rfz n LYS 123 Ca -0.01 0.40 -0.25 0.00 -2.02 0.00 0.00 58.31 56.43 1rfz n LYS 123 Cb 0.48 -3.10 0.06 0.00 -0.02 0.00 0.00 35.03 32.45 1rfz n LYS 123 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1rfz s PRO 124 N -6.27 2.24 2.54 1.97 0.02 -1.26 -3.90 135.00 130.34 1rfz s PRO 124 Ca 0.36 -0.42 0.00 0.00 0.02 0.00 0.00 61.00 60.96 1rfz s PRO 124 Cb -0.17 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1rfz s PRO 124 CO 0.91 -1.13 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 1rfz n GLY 125 N -2.79 2.08 0.35 0.52 0.00 -1.26 -1.24 105.19 102.85 1rfz n GLY 125 Ca 0.08 -0.28 0.17 0.00 0.00 0.00 0.00 46.02 45.99 1rfz n GLY 125 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1rfz h ILE 126 N 0.00 0.15 -0.09 -0.61 -0.00 -1.93 0.10 117.51 115.13 1rfz h ILE 126 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 64.86 64.89 1rfz h ILE 126 Cb 0.00 0.69 -0.00 0.00 -0.00 0.00 0.00 36.82 37.51 1rfz h ILE 126 CO 0.00 0.00 0.15 -0.07 -0.00 0.00 0.00 178.15 178.23 1rfz h LEU 127 N 0.00 0.00 -0.07 0.16 3.38 -1.45 0.37 115.31 117.70 1rfz h LEU 127 Ca 0.06 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1rfz h LEU 127 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1rfz h LEU 127 CO -0.00 0.00 -0.32 1.56 0.09 0.00 0.00 178.44 179.77 1rfz h GLN 128 N 0.00 0.34 -0.04 1.13 1.08 -0.90 -1.28 115.11 115.45 1rfz h GLN 128 Ca 0.04 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1rfz h GLN 128 Cb 0.34 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1rfz h GLN 128 CO -0.00 0.91 0.01 -0.92 -0.95 0.00 0.00 178.83 177.88 1rfz h TYR 129 N -0.14 0.06 -0.58 2.96 5.03 -1.04 -2.18 116.97 121.07 1rfz h TYR 129 Ca -0.02 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 1rfz h TYR 129 Cb 0.96 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.20 1rfz h TYR 129 CO 0.13 0.22 0.17 -0.07 -1.32 0.00 0.00 178.16 177.29 1rfz h LEU 130 N -0.12 0.81 -0.35 2.82 3.38 -0.46 -2.85 115.31 118.54 1rfz h LEU 130 Ca 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1rfz h LEU 130 Cb 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1rfz h LEU 130 CO -0.00 0.77 -0.14 -3.20 0.09 0.00 0.00 178.44 175.95 1rfz n ASN 131 N -4.29 0.69 -0.21 -0.43 2.85 -0.48 -4.58 115.26 108.81 1rfz n ASN 131 Ca 0.04 -0.74 -0.11 0.00 -0.11 0.00 0.00 54.58 53.67 1rfz n ASN 131 Cb 0.21 -0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.14 1rfz n ASN 131 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 1rfz h ASP 132 N 0.86 -1.69 0.00 1.20 1.82 -1.14 -3.47 116.42 114.00 1rfz h ASP 132 Ca 0.00 0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 1rfz h ASP 132 Cb 0.40 0.72 0.00 0.00 0.68 0.00 0.00 39.33 41.13 1rfz h ASP 132 CO 0.00 -0.28 0.00 0.29 -1.61 0.00 0.00 179.24 177.64 1rfz n LYS 133 N -4.95 0.00 -1.72 0.28 5.02 -1.26 -4.88 118.16 110.65 1rfz n LYS 133 Ca -0.01 0.07 -0.02 0.00 -2.02 0.00 0.00 58.31 56.33 1rfz n LYS 133 Cb 0.26 -2.26 0.01 0.00 -0.02 0.00 0.00 35.03 33.03 1rfz n LYS 133 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rfz n SER 134 N 0.26 -0.12 -0.36 4.39 3.41 -1.26 -4.76 113.62 115.17 1rfz n SER 134 Ca 0.00 -2.04 0.06 0.00 -0.26 0.00 0.00 58.87 56.63 1rfz n SER 134 Cb 0.00 0.08 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 1rfz n SER 134 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rfz n THR 135 N -0.22 0.00 -1.07 6.66 -2.24 -1.26 -4.95 114.28 111.19 1rfz n THR 135 Ca -0.11 -0.42 -0.02 0.00 -2.27 0.00 0.00 64.05 61.22 1rfz n THR 135 Cb 0.88 1.19 -0.01 0.00 -2.10 0.00 0.00 70.33 70.29 1rfz n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rfz n GLY 136 N 0.87 0.54 3.43 3.38 0.00 -1.26 -5.00 105.19 107.14 1rfz n GLY 136 Ca 0.06 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1rfz n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfz s LYS 137 N -1.35 3.09 -0.27 1.61 -0.14 -1.26 -5.01 119.74 116.41 1rfz s LYS 137 Ca 0.00 -0.66 -0.22 0.00 -1.36 0.00 0.00 55.97 53.73 1rfz s LYS 137 Cb 0.00 -2.58 -0.01 0.00 -1.68 0.00 0.00 37.83 33.56 1rfz s LYS 137 CO 0.00 0.38 0.69 0.00 -0.76 0.00 0.00 175.35 175.66 1rfz n ASN 139 N 5.87 2.56 -0.29 0.00 3.02 -1.26 -4.65 115.26 120.51 1rfz n ASN 139 Ca 0.01 -2.98 0.06 0.00 -0.03 0.00 0.00 54.58 51.64 1rfz n ASN 139 Cb 0.48 -0.41 0.21 0.00 -0.61 0.00 0.00 39.78 39.45 1rfz n ASN 139 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1rfz h THR 140 N 3.77 0.75 0.04 3.41 2.02 -1.90 -1.65 112.91 119.35 1rfz h THR 140 Ca 0.04 -0.21 -0.28 0.00 0.77 0.00 0.00 66.41 66.72 1rfz h THR 140 Cb 1.42 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1rfz h THR 140 CO 0.31 0.11 -1.54 0.49 0.37 0.00 0.00 175.52 175.26 1rfz n PHE 141 N -4.87 1.05 -0.06 3.16 3.01 -1.26 -4.29 117.46 114.19 1rfz n PHE 141 Ca 0.16 0.37 0.15 0.00 1.01 0.00 0.00 57.45 59.14 1rfz n PHE 141 Cb 0.40 -1.12 0.57 0.00 -0.01 0.00 0.00 39.48 39.32 1rfz n PHE 141 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1rfz h LEU 142 N -0.67 0.23 0.15 4.37 5.85 -1.81 -1.47 115.31 121.97 1rfz h LEU 142 Ca -0.39 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1rfz h LEU 142 Cb 1.54 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 1rfz h LEU 142 CO -0.13 0.13 -0.31 -0.78 -0.34 0.00 0.00 178.44 177.01 1rfz h ASP 143 N 0.26 -0.92 -1.00 1.25 3.58 -1.48 -0.33 116.42 117.77 1rfz h ASP 143 Ca 0.28 0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.83 1rfz h ASP 143 Cb 0.75 0.33 -0.05 0.00 1.72 0.00 0.00 39.33 42.08 1rfz h ASP 143 CO -0.06 -0.36 0.66 0.44 -2.88 0.00 0.00 179.24 177.04 1rfz h ASP 144 N -0.51 1.15 -0.80 2.28 3.45 -1.65 -2.83 116.42 117.52 1rfz h ASP 144 Ca -0.02 -0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.47 1rfz h ASP 144 Cb 0.48 -0.29 -0.06 0.00 -0.56 0.00 0.00 39.33 38.91 1rfz h ASP 144 CO -0.13 0.84 0.49 0.40 -1.57 0.00 0.00 179.24 179.27 1rfz h ILE 145 N 1.36 1.04 -0.07 0.35 2.04 -0.96 0.37 117.51 121.63 1rfz h ILE 145 Ca 0.37 -0.31 -0.24 0.00 1.00 0.00 0.00 64.86 65.67 1rfz h ILE 145 Cb -0.15 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.00 1rfz h ILE 145 CO -0.08 0.17 -0.91 0.58 0.00 0.00 0.00 178.15 177.91 1rfz h VAL 146 N 0.91 1.29 -0.93 1.67 2.07 -0.93 0.29 116.25 120.62 1rfz h VAL 146 Ca 0.34 -2.13 -0.00 0.00 0.82 0.00 0.00 66.70 65.73 1rfz h VAL 146 Cb 0.14 2.19 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 1rfz h VAL 146 CO -0.16 0.66 0.57 1.23 0.02 0.00 0.00 177.57 179.89 1rfz h GLY 147 N 0.56 1.34 0.99 2.17 0.00 -1.24 -1.02 103.07 105.86 1rfz h GLY 147 Ca -0.09 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.58 1rfz h GLY 147 CO 0.18 0.53 -0.23 0.00 0.00 0.00 0.00 176.54 177.03 1rfz h ALA 148 N 1.31 0.48 -0.93 3.60 0.00 -0.11 -2.32 119.26 121.29 1rfz h ALA 148 Ca 0.33 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1rfz h ALA 148 Cb -0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1rfz h ALA 148 CO -0.06 0.45 0.61 0.82 0.00 0.00 0.00 179.25 181.07 1rfz h ILE 149 N 0.52 1.21 0.16 0.00 2.04 -0.41 -0.97 117.51 120.06 1rfz h ILE 149 Ca 0.07 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1rfz h ILE 149 Cb 0.78 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1rfz h ILE 149 CO 0.06 0.22 -0.08 0.00 0.00 0.00 0.00 178.15 178.36 1rfz h ALA 150 N 1.43 -0.22 -0.67 1.87 0.00 -1.12 -2.24 119.26 118.32 1rfz h ALA 150 Ca 0.35 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.26 1rfz h ALA 150 Cb -0.09 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1rfz h ALA 150 CO -0.09 -0.55 0.26 0.00 0.00 0.00 0.00 179.25 178.88 1rfz h ALA 151 N 0.44 0.89 -0.16 0.00 0.00 -0.82 0.10 119.26 119.70 1rfz h ALA 151 Ca -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1rfz h ALA 151 Cb 0.29 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1rfz h ALA 151 CO 0.04 -0.18 0.05 0.00 0.00 0.00 0.00 179.25 179.15 1rfz h ALA 152 N 1.46 0.22 -0.63 0.00 0.00 -1.13 0.18 119.26 119.36 1rfz h ALA 152 Ca 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1rfz h ALA 152 Cb 0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1rfz h ALA 152 CO -0.34 -0.16 0.33 0.00 0.00 0.00 0.00 179.25 179.09 1rfz h ALA 153 N 0.86 1.40 -0.58 0.00 0.00 -0.94 0.43 119.26 120.43 1rfz h ALA 153 Ca 0.05 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1rfz h ALA 153 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1rfz h ALA 153 CO -0.00 0.49 -0.03 1.03 0.00 0.00 0.00 179.25 180.74 1rfz h SER 154 N 0.88 1.02 -0.40 0.00 0.87 -0.74 0.36 113.55 115.54 1rfz h SER 154 Ca 0.22 -0.32 -0.13 0.00 -1.23 0.00 0.00 61.79 60.34 1rfz h SER 154 Cb 0.04 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1rfz h SER 154 CO -0.03 1.09 -0.24 -1.28 -0.53 0.00 0.00 176.83 175.84 1rfz h SER 155 N 0.93 0.90 -0.45 6.23 0.87 0.09 -2.44 113.55 119.68 1rfz h SER 155 Ca 0.16 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1rfz h SER 155 Cb 0.58 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1rfz h SER 155 CO 0.03 1.13 0.28 -0.09 -0.53 0.00 0.00 176.83 177.65 1rfz h ARG 156 N 0.68 0.61 -0.57 2.24 2.43 0.22 -2.10 114.38 117.88 1rfz h ARG 156 Ca 0.08 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1rfz h ARG 156 Cb 0.81 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1rfz h ARG 156 CO 0.07 0.44 0.38 1.25 -1.51 0.00 0.00 179.97 180.60 1rfz h LEU 157 N 0.60 0.40 0.22 3.80 6.46 -0.01 -1.24 115.31 125.54 1rfz h LEU 157 Ca 0.16 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1rfz h LEU 157 Cb -0.01 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1rfz h LEU 157 CO -0.03 0.25 -0.11 0.00 -0.62 0.00 0.00 178.44 177.94 1rfz h ALA 158 N 1.70 -0.71 -1.00 1.25 0.00 -0.91 -3.18 119.26 116.41 1rfz h ALA 158 Ca 0.26 -0.07 0.39 0.00 0.00 0.00 0.00 54.91 55.49 1rfz h ALA 158 Cb 0.42 0.12 -0.18 0.00 0.00 0.00 0.00 17.79 18.15 1rfz h ALA 158 CO -0.07 -0.69 0.44 0.72 0.00 0.00 0.00 179.25 179.64 1rfz n HIS 159 N -3.15 1.06 -2.93 0.00 8.25 -1.02 -1.31 115.22 116.12 1rfz n HIS 159 Ca -0.04 1.18 -0.44 0.00 -0.26 0.00 0.00 57.72 58.17 1rfz n HIS 159 Cb 0.12 -1.51 0.00 0.00 1.12 0.00 0.00 29.99 29.72 1rfz n HIS 159 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1rfz n ARG 160 N -5.30 3.69 0.00 -0.41 1.74 -0.49 -3.50 116.66 112.39 1rfz n ARG 160 Ca 0.35 -4.08 0.00 0.00 -0.77 0.00 0.00 57.85 53.35 1rfz n ARG 160 Cb 1.18 -2.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1rfz n ARG 160 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rfz n ALA 161 N 3.62 0.00 1.98 7.54 0.00 -0.42 -4.77 120.51 128.46 1rfz n ALA 161 Ca 0.32 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.92 1rfz n ALA 161 Cb 0.38 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.77 1rfz n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50