#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfz n ASN -1 N 0.00 2.04 -1.20 6.43 2.85 -1.26 -3.23 115.26 120.89 1rfz n ASN -1 Ca 0.00 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 1rfz n ASN -1 Cb 0.00 -0.74 0.00 0.00 1.24 0.00 0.00 39.78 40.28 1rfz n ASN -1 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rfz n ALA 0 N -3.03 1.85 0.00 5.20 0.00 -1.26 -1.68 120.51 121.59 1rfz n ALA 0 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1rfz n ALA 0 Cb 1.04 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1rfz n ALA 0 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rfz n SER 2 N 1.10 0.00 -0.07 0.00 7.64 -1.20 -1.27 113.62 119.83 1rfz n SER 2 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1rfz n SER 2 Cb 0.13 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 1rfz n SER 2 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1rfz h GLU 3 N 0.00 0.33 -0.95 1.43 5.08 -1.66 -2.48 114.58 116.33 1rfz h GLU 3 Ca 0.00 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1rfz h GLU 3 Cb 0.00 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.13 1rfz h GLU 3 CO 0.00 0.38 0.60 0.35 -1.00 0.00 0.00 179.01 179.35 1rfz h PHE 4 N 0.21 1.11 0.00 4.33 3.57 -1.47 -2.03 116.94 122.67 1rfz h PHE 4 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1rfz h PHE 4 Cb 0.17 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1rfz h PHE 4 CO -0.01 0.55 0.00 -0.89 -2.23 0.00 0.00 178.31 175.73 1rfz n ILE 5 N -4.57 0.38 0.00 1.41 5.41 -0.93 -2.61 119.36 118.45 1rfz n ILE 5 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.90 1rfz n ILE 5 Cb 0.21 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 1rfz n ILE 5 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1rfz n ASN 7 N 0.50 0.00 -2.97 4.38 4.13 -0.76 -3.72 115.26 116.81 1rfz n ASN 7 Ca 0.00 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 56.02 1rfz n ASN 7 Cb 0.25 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 1rfz n ASN 7 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1rfz n ASN 8 N 0.00 3.38 -0.08 6.41 4.13 -1.07 -4.78 115.26 123.24 1rfz n ASN 8 Ca 0.00 -3.47 -0.09 0.00 1.68 0.00 0.00 54.58 52.70 1rfz n ASN 8 Cb 0.00 -0.57 -0.13 0.00 -1.54 0.00 0.00 39.78 37.54 1rfz n ASN 8 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1rfz n LEU 9 N -0.11 0.21 -0.12 3.41 4.77 -1.24 -4.75 117.00 119.17 1rfz n LEU 9 Ca 0.29 -0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 56.22 1rfz n LEU 9 Cb 0.50 0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.88 1rfz n LEU 9 CO 0.30 0.44 0.49 -0.08 -1.33 0.00 0.00 177.39 177.22 1rfz h GLU 10 N 0.00 -0.05 0.00 3.23 4.81 -1.86 -0.30 114.58 120.41 1rfz h GLU 10 Ca -0.46 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1rfz h GLU 10 Cb 2.01 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.40 1rfz h GLU 10 CO 0.02 -0.03 -0.05 -0.56 -0.73 0.00 0.00 179.01 177.65 1rfz h GLN 11 N -0.05 0.00 -0.34 1.92 3.07 -1.94 -0.40 115.11 117.37 1rfz h GLN 11 Ca 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.71 1rfz h GLN 11 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.73 1rfz h GLN 11 CO -0.32 0.05 -0.11 1.15 0.09 0.00 0.00 178.83 179.69 1rfz h THR 12 N 0.00 1.28 -0.71 1.86 2.02 -1.63 -0.16 112.91 115.58 1rfz h THR 12 Ca -0.00 -1.19 0.04 0.00 0.77 0.00 0.00 66.41 66.03 1rfz h THR 12 Cb 0.11 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1rfz h THR 12 CO 0.01 0.39 0.42 0.00 0.37 0.00 0.00 175.52 176.71 1rfz h ALA 13 N 0.80 0.94 -0.26 6.16 0.00 0.36 -0.67 119.26 126.59 1rfz h ALA 13 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1rfz h ALA 13 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1rfz h ALA 13 CO 0.04 0.16 0.12 0.00 0.00 0.00 0.00 179.25 179.57 1rfz h ARG 14 N 0.81 0.38 -0.19 0.00 3.08 -0.78 -2.17 114.38 115.50 1rfz h ARG 14 Ca 0.30 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1rfz h ARG 14 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1rfz h ARG 14 CO -0.14 0.38 0.12 0.00 -1.07 0.00 0.00 179.97 179.25 1rfz h ARG 15 N 0.29 0.25 -0.88 0.04 3.08 -0.53 -1.06 114.38 115.57 1rfz h ARG 15 Ca 0.09 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.18 1rfz h ARG 15 Cb 0.13 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 1rfz h ARG 15 CO -0.01 0.19 0.58 -1.49 -1.07 0.00 0.00 179.97 178.17 1rfz h TRP 16 N 0.24 1.03 -0.61 3.04 4.06 -1.10 0.36 115.95 122.96 1rfz h TRP 16 Ca 0.07 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.00 1rfz h TRP 16 Cb -0.00 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 27.79 1rfz h TRP 16 CO -0.06 0.55 0.21 -0.07 -3.56 0.00 0.00 178.44 175.51 1rfz h LEU 17 N 1.02 0.88 -0.42 -4.49 3.38 -0.73 -1.18 115.31 113.78 1rfz h LEU 17 Ca 0.37 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1rfz h LEU 17 Cb 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1rfz h LEU 17 CO -0.13 0.85 0.14 -0.33 0.09 0.00 0.00 178.44 179.05 1rfz h GLU 18 N 0.87 0.65 -0.03 1.13 5.08 0.33 0.44 114.58 123.05 1rfz h GLU 18 Ca 0.20 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1rfz h GLU 18 Cb 0.27 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1rfz h GLU 18 CO -0.01 0.63 0.02 0.93 -1.00 0.00 0.00 179.01 179.58 1rfz h GLU 19 N 0.53 0.03 -0.59 2.33 5.08 -0.10 -0.09 114.58 121.78 1rfz h GLU 19 Ca 0.14 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1rfz h GLU 19 Cb 0.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1rfz h GLU 19 CO -0.01 0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 1rfz n ARG 20 N -4.54 2.63 -0.86 2.33 5.12 -0.47 -4.90 116.66 115.98 1rfz n ARG 20 Ca -0.03 -1.72 0.00 0.00 -1.93 0.00 0.00 57.85 54.17 1rfz n ARG 20 Cb 0.09 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 29.76 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 0.82 0.53 3.27 -0.13 0.00 -0.05 -5.04 105.19 104.59 1rfz n GLY 21 Ca 0.16 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.00 2.41 0.17 1.61 1.01 0.15 -4.97 120.40 118.78 1rfz s VAL 22 Ca 0.00 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1rfz s VAL 22 Cb 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1rfz s VAL 22 CO 0.00 0.55 0.09 -0.89 0.00 0.00 0.00 175.10 174.84 1rfz s THR 23 N 0.38 4.20 0.37 3.92 2.01 -1.26 -2.53 115.64 122.73 1rfz s THR 23 Ca -0.15 -1.22 0.05 0.00 0.31 0.00 0.00 61.69 60.68 1rfz s THR 23 Cb -0.17 -3.14 0.21 0.00 0.01 0.00 0.00 72.50 69.41 1rfz s THR 23 CO 0.07 -0.12 1.96 0.58 -0.69 0.00 0.00 174.62 176.42 1rfz h VAL 24 N 2.18 1.16 0.54 3.82 2.07 -1.98 -2.19 116.25 121.85 1rfz h VAL 24 Ca -0.47 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1rfz h VAL 24 Cb 1.20 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1rfz h VAL 24 CO 0.61 0.20 -0.35 -0.33 0.02 0.00 0.00 177.57 177.72 1rfz h GLU 25 N 0.55 -0.82 -0.91 1.57 5.08 -1.98 0.34 114.58 118.41 1rfz h GLU 25 Ca 0.13 0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.73 1rfz h GLU 25 Cb 0.15 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.48 1rfz h GLU 25 CO -0.01 -0.55 0.48 0.87 -1.00 0.00 0.00 179.01 178.80 1rfz h LYS 26 N -0.86 0.60 -0.28 2.33 1.79 -1.88 0.37 116.57 118.64 1rfz h LYS 26 Ca -0.06 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.31 1rfz h LYS 26 Cb 0.70 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1rfz h LYS 26 CO 0.05 0.40 -0.06 0.82 -1.08 0.00 0.00 179.45 179.58 1rfz h ILE 27 N 0.62 1.28 -0.93 1.86 2.04 -0.95 -2.56 117.51 118.87 1rfz h ILE 27 Ca 0.52 -1.07 0.16 0.00 1.00 0.00 0.00 64.86 65.47 1rfz h ILE 27 Cb 0.82 1.40 -0.08 0.00 -0.74 0.00 0.00 36.82 38.22 1rfz h ILE 27 CO -0.40 0.34 0.59 0.00 0.00 0.00 0.00 178.15 178.68 1rfz h ALA 28 N 0.79 1.82 0.00 1.87 0.00 0.30 0.52 119.26 124.56 1rfz h ALA 28 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1rfz h ALA 28 Cb 0.53 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1rfz h ALA 28 CO 0.03 -0.10 -0.06 0.93 0.00 0.00 0.00 179.25 180.05 1rfz h GLU 29 N 0.70 0.00 -0.02 0.00 5.08 -0.03 -0.31 114.58 120.01 1rfz h GLU 29 Ca 0.48 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.65 1rfz h GLU 29 Cb 0.80 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.06 1rfz h GLU 29 CO -0.24 0.06 -0.74 -0.07 -1.00 0.00 0.00 179.01 177.02 1rfz h LEU 30 N 0.00 0.68 -0.75 1.33 3.38 -0.82 -2.01 115.31 117.12 1rfz h LEU 30 Ca -0.00 -0.74 0.08 0.00 0.09 0.00 0.00 57.88 57.31 1rfz h LEU 30 Cb 0.11 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 1rfz h LEU 30 CO 0.01 1.32 0.41 0.58 0.09 0.00 0.00 178.44 180.85 1rfz h VAL 31 N 0.10 0.93 0.09 1.22 2.07 -1.00 0.13 116.25 119.78 1rfz h VAL 31 Ca -0.09 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1rfz h VAL 31 Cb 1.42 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1rfz h VAL 31 CO 0.15 0.13 -0.33 0.22 0.02 0.00 0.00 177.57 177.76 1rfz h TYR 32 N 0.73 -0.96 -0.97 1.57 3.20 -0.94 0.17 116.97 119.78 1rfz h TYR 32 Ca 0.35 0.02 0.31 0.00 3.14 0.00 0.00 58.73 62.55 1rfz h TYR 32 Cb 0.28 0.40 -0.16 0.00 1.54 0.00 0.00 36.73 38.80 1rfz h TYR 32 CO -0.08 -0.38 0.42 -0.92 -1.64 0.00 0.00 178.16 175.56 1rfz h TYR 33 N -0.48 0.65 0.00 -3.82 -0.00 -0.50 0.87 116.97 113.70 1rfz h TYR 33 Ca -0.01 0.04 -0.12 0.00 -0.00 0.00 0.00 58.73 58.64 1rfz h TYR 33 Cb 0.48 -0.13 -0.02 0.00 -0.00 0.00 0.00 36.73 37.06 1rfz h TYR 33 CO -0.38 -0.27 -0.59 -0.07 -0.00 0.00 0.00 178.16 176.85 1rfz h LEU 34 N 0.20 0.00 -0.30 2.82 3.38 0.62 -3.38 115.31 118.65 1rfz h LEU 34 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.66 1rfz h LEU 34 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1rfz h LEU 34 CO -0.68 0.59 -0.12 0.00 0.09 0.00 0.00 178.44 178.32 1rfz n GLN 35 N -3.60 4.22 0.07 1.13 1.13 0.75 -4.73 117.38 116.34 1rfz n GLN 35 Ca -0.00 -0.19 0.01 0.00 -1.94 0.00 0.00 57.00 54.87 1rfz n GLN 35 Cb 0.64 -0.77 0.33 0.00 0.11 0.00 0.00 30.24 30.55 1rfz n GLN 35 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1rfz h SER 36 N 0.20 0.33 0.37 1.08 4.64 0.41 -1.57 113.55 119.01 1rfz h SER 36 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1rfz h SER 36 Cb 0.10 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1rfz h SER 36 CO 0.00 0.50 0.00 0.50 -0.87 0.00 0.00 176.83 176.96 1rfz h LYS 37 N 0.33 0.00 0.00 4.77 3.64 -1.81 -2.79 116.57 120.71 1rfz h LYS 37 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1rfz h LYS 37 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1rfz h LYS 37 CO 0.03 0.00 -0.60 0.66 -2.27 0.00 0.00 179.45 177.27 1rfz n TYR 38 N -2.34 0.00 -3.29 1.91 4.02 -0.87 -4.78 117.16 111.81 1rfz n TYR 38 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.65 1rfz n TYR 38 Cb 0.14 -0.04 -0.08 0.00 -0.02 0.00 0.00 39.34 39.33 1rfz n TYR 38 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1rfz n HIS 39 N -1.32 -1.34 0.29 -0.72 8.25 -0.65 -4.97 115.22 114.76 1rfz n HIS 39 Ca 0.00 -3.03 0.14 0.00 -0.26 0.00 0.00 57.72 54.57 1rfz n HIS 39 Cb 0.09 0.43 0.86 0.00 1.12 0.00 0.00 29.99 32.49 1rfz n HIS 39 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1rfz h PRO 40 N 5.48 0.00 -0.38 -0.41 0.11 -1.77 -0.37 132.00 134.66 1rfz h PRO 40 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1rfz h PRO 40 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1rfz h PRO 40 CO 0.32 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.73 1rfz n ASP 41 N -3.91 1.66 -4.70 -2.05 3.85 -1.26 -4.90 116.55 105.24 1rfz n ASP 41 Ca -0.03 -2.07 -0.42 0.00 -0.71 0.00 0.00 54.79 51.56 1rfz n ASP 41 Cb 0.10 -0.26 -0.03 0.00 -1.35 0.00 0.00 41.12 39.59 1rfz n ASP 41 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1rfz s LEU 42 N -0.99 4.36 0.00 -2.12 2.96 -0.15 -5.14 118.68 117.60 1rfz s LEU 42 Ca 0.18 2.41 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 1rfz s LEU 42 Cb 0.10 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.22 1rfz s LEU 42 CO 0.11 -0.78 0.00 0.35 -1.32 0.00 0.00 176.35 174.71 1rfz n THR 43 N 4.32 0.00 0.00 3.68 -2.24 -1.26 -5.04 114.28 113.74 1rfz n THR 43 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1rfz n THR 43 Cb 0.41 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.79 120.64 118.24 1rfz n GLU 45 Ca 0.00 0.00 0.17 0.00 0.66 0.00 0.00 57.16 57.99 1rfz n GLU 45 Cb 0.00 0.00 0.92 0.00 0.27 0.00 0.00 31.44 32.63 1rfz n GLU 45 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1rfz h GLU 46 N 0.00 0.00 0.08 5.31 4.81 -1.99 -0.03 114.58 122.76 1rfz h GLU 46 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rfz h GLU 46 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1rfz h GLU 46 CO 0.00 0.04 -0.04 0.00 -0.73 0.00 0.00 179.01 178.28 1rfz h ILE 48 N -0.72 0.57 -1.00 0.00 2.04 -1.71 -0.43 117.51 116.27 1rfz h ILE 48 Ca -0.01 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.06 1rfz h ILE 48 Cb 0.58 0.57 -0.10 0.00 -0.74 0.00 0.00 36.82 37.12 1rfz h ILE 48 CO 0.02 0.00 0.62 -0.33 0.00 0.00 0.00 178.15 178.45 1rfz h GLU 49 N -0.19 0.61 -0.11 2.37 5.08 -1.05 0.10 114.58 121.40 1rfz h GLU 49 Ca 0.10 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.22 1rfz h GLU 49 Cb 0.34 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1rfz h GLU 49 CO -0.27 0.40 -0.78 -0.91 -1.00 0.00 0.00 179.01 176.46 1rfz h ASN 50 N 0.63 0.73 -0.53 1.42 2.35 -0.80 -2.58 115.58 116.79 1rfz h ASN 50 Ca 0.58 -0.48 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 1rfz h ASN 50 Cb 1.10 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 1rfz h ASN 50 CO -0.36 1.26 -0.09 0.58 -1.65 0.00 0.00 177.43 177.17 1rfz h VAL 51 N 0.41 1.27 -0.77 2.81 2.07 0.12 -2.53 116.25 119.63 1rfz h VAL 51 Ca -0.05 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.25 1rfz h VAL 51 Cb 1.38 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1rfz h VAL 51 CO 0.15 0.44 0.51 0.78 0.02 0.00 0.00 177.57 179.46 1rfz h ASN 52 N 0.87 0.87 0.02 0.57 2.35 -0.84 -1.57 115.58 117.85 1rfz h ASN 52 Ca 0.14 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1rfz h ASN 52 Cb 0.65 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1rfz h ASN 52 CO 0.04 0.63 -0.10 0.03 -1.65 0.00 0.00 177.43 176.38 1rfz h ARG 53 N 1.03 0.20 0.24 0.81 2.47 -1.29 -1.21 114.38 116.63 1rfz h ARG 53 Ca 0.28 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.95 1rfz h ARG 53 Cb -0.11 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 1rfz h ARG 53 CO -0.07 0.31 -0.12 0.28 0.56 0.00 0.00 179.97 180.94 1rfz h VAL 54 N 0.19 0.72 0.00 2.04 2.07 -0.92 -3.08 116.25 117.27 1rfz h VAL 54 Ca 0.04 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1rfz h VAL 54 Cb 0.30 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1rfz h VAL 54 CO 0.02 0.16 0.03 0.40 0.02 0.00 0.00 177.57 178.19 1rfz h ILE 55 N -0.84 0.00 0.00 4.57 2.04 -1.05 0.11 117.51 122.34 1rfz h ILE 55 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1rfz h ILE 55 Cb 0.51 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1rfz h ILE 55 CO 0.05 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.66 1rfz n SER 56 N -2.33 0.00 -4.69 1.72 3.41 -0.48 -4.53 113.62 106.71 1rfz n SER 56 Ca -0.02 -0.54 -0.40 0.00 -0.26 0.00 0.00 58.87 57.65 1rfz n SER 56 Cb 0.06 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 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 -2.28 4.35 0.25 4.33 3.01 0.36 -4.96 119.74 124.81 1rfz s LYS 57 Ca 0.36 0.91 -0.04 0.00 -1.01 0.00 0.00 55.97 56.19 1rfz s LYS 57 Cb 0.20 -3.52 0.48 0.00 -1.01 0.00 0.00 37.83 33.98 1rfz s LYS 57 CO 0.39 -0.14 1.71 -0.09 0.51 0.00 0.00 175.35 177.72 1rfz h ARG 58 N 7.10 0.34 -0.02 1.68 2.43 -1.88 -0.81 114.38 123.22 1rfz h ARG 58 Ca -0.35 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.82 1rfz h ARG 58 Cb 1.16 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 1rfz h ARG 58 CO 0.79 0.23 -0.41 0.93 -1.51 0.00 0.00 179.97 179.99 1rfz h GLU 59 N 0.35 -0.49 -0.32 0.20 4.39 -1.94 0.41 114.58 117.18 1rfz h GLU 59 Ca 0.42 0.03 0.07 0.00 0.34 0.00 0.00 59.36 60.22 1rfz h GLU 59 Cb 0.69 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.39 1rfz h GLU 59 CO -0.46 -0.32 -0.14 0.28 -1.16 0.00 0.00 179.01 177.20 1rfz h VAL 60 N -0.50 0.55 -0.72 3.13 2.07 -1.63 -0.95 116.25 118.20 1rfz h VAL 60 Ca 0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.67 1rfz h VAL 60 Cb 0.55 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 1rfz h VAL 60 CO -0.28 0.00 0.26 1.56 0.02 0.00 0.00 177.57 179.13 1rfz h GLN 61 N -0.09 0.39 -0.44 1.57 4.20 -0.81 0.40 115.11 120.33 1rfz h GLN 61 Ca 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1rfz h GLN 61 Cb 0.33 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1rfz h GLN 61 CO -0.38 0.26 0.22 -0.91 -0.67 0.00 0.00 178.83 177.35 1rfz h ASN 62 N 0.40 0.56 -0.47 1.46 2.35 0.33 -0.49 115.58 119.72 1rfz h ASN 62 Ca 0.39 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.99 1rfz h ASN 62 Cb 0.60 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1rfz h ASN 62 CO -0.41 0.51 0.13 0.00 -1.65 0.00 0.00 177.43 176.01 1rfz h ALA 63 N 1.07 0.62 0.39 -0.83 0.00 0.04 -1.95 119.26 118.61 1rfz h ALA 63 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1rfz h ALA 63 Cb 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1rfz h ALA 63 CO -0.02 0.30 -0.20 0.82 0.00 0.00 0.00 179.25 180.15 1rfz h ILE 64 N 0.64 0.59 -0.49 0.00 2.04 -0.04 -1.30 117.51 118.95 1rfz h ILE 64 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 1rfz h ILE 64 Cb 0.31 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1rfz h ILE 64 CO -0.00 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 178.26 1rfz h LEU 65 N -0.54 0.20 0.45 1.44 3.38 -1.02 -1.34 115.31 117.88 1rfz h LEU 65 Ca -0.05 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1rfz h LEU 65 Cb 0.43 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1rfz h LEU 65 CO 0.07 0.14 -0.22 0.74 0.09 0.00 0.00 178.44 179.27 1rfz h THR 66 N 0.37 0.54 -0.42 0.22 2.02 -1.25 -1.05 112.91 113.33 1rfz h THR 66 Ca 0.23 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.20 1rfz h THR 66 Cb 0.24 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1rfz h THR 66 CO -0.23 0.04 0.26 1.23 0.37 0.00 0.00 175.52 177.19 1rfz h GLY 67 N -0.74 0.59 0.94 2.16 0.00 -1.13 -1.46 103.07 103.43 1rfz h GLY 67 Ca -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1rfz h GLY 67 CO 0.10 0.18 0.13 -2.22 0.00 0.00 0.00 176.54 174.73 1rfz h ILE 68 N 0.53 1.12 -0.87 2.60 2.04 -1.27 -0.53 117.51 121.14 1rfz h ILE 68 Ca 0.16 -0.34 0.22 0.00 1.00 0.00 0.00 64.86 65.90 1rfz h ILE 68 Cb -0.01 0.91 -0.13 0.00 -0.74 0.00 0.00 36.82 36.85 1rfz h ILE 68 CO -0.06 0.12 0.34 -0.61 0.00 0.00 0.00 178.15 177.94 1rfz h GLN 69 N 0.27 0.34 -0.13 2.37 5.75 -0.83 0.29 115.11 123.17 1rfz h GLN 69 Ca 0.08 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.51 1rfz h GLN 69 Cb 0.08 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1rfz h GLN 69 CO -0.01 0.22 -0.14 -0.07 -2.65 0.00 0.00 178.83 176.18 1rfz h LEU 70 N 0.35 0.35 -0.48 -2.39 3.38 -0.65 -1.17 115.31 114.70 1rfz h LEU 70 Ca 0.54 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1rfz h LEU 70 Cb 1.03 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1rfz h LEU 70 CO -0.55 0.77 0.25 0.44 0.09 0.00 0.00 178.44 179.44 1rfz h ASP 71 N -0.07 0.36 -0.12 -0.43 3.32 0.28 0.94 116.42 120.70 1rfz h ASP 71 Ca 0.02 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1rfz h ASP 71 Cb 0.68 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 1rfz h ASP 71 CO 0.03 0.25 -0.14 0.11 -1.72 0.00 0.00 179.24 177.78 1rfz h LYS 72 N 0.49 -0.17 -0.53 3.56 1.57 -0.45 -0.09 116.57 120.96 1rfz h LYS 72 Ca 0.21 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1rfz h LYS 72 Cb 0.11 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1rfz h LYS 72 CO -0.14 -0.11 0.31 -0.07 -0.57 0.00 0.00 179.45 178.86 1rfz h LEU 73 N -0.17 0.64 -1.65 2.94 3.38 -0.39 -1.43 115.31 118.63 1rfz h LEU 73 Ca 0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1rfz h LEU 73 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1rfz h LEU 73 CO -0.23 0.53 -0.02 0.00 0.09 0.00 0.00 178.44 178.81 1rfz h ALA 74 N 1.14 1.72 -0.37 1.53 0.00 -0.61 0.20 119.26 122.88 1rfz h ALA 74 Ca 0.19 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1rfz h ALA 74 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1rfz h ALA 74 CO -0.03 0.21 -0.28 1.49 0.00 0.00 0.00 179.25 180.64 1rfz h GLU 75 N 0.19 0.84 -0.80 0.00 4.81 -0.09 -2.62 114.58 116.91 1rfz h GLU 75 Ca 0.05 -0.41 -0.10 0.00 -0.13 0.00 0.00 59.36 58.76 1rfz h GLU 75 Cb 0.17 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1rfz h GLU 75 CO 0.01 1.05 0.13 -0.25 -0.73 0.00 0.00 179.01 179.22 1rfz n ASP 76 N -4.18 4.02 -4.25 1.04 10.43 -0.63 -4.91 116.55 118.06 1rfz n ASP 76 Ca -0.02 -2.77 -0.37 0.00 2.57 0.00 0.00 54.79 54.20 1rfz n ASP 76 Cb 0.48 -0.66 -0.06 0.00 1.84 0.00 0.00 41.12 42.72 1rfz n ASP 76 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1rfz n GLY 77 N 0.12 -0.42 1.27 0.44 0.00 -0.82 -4.81 105.19 100.97 1rfz n GLY 77 Ca 0.25 0.07 0.12 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 -3.92 2.62 -2.70 1.61 1.74 -0.00 -4.92 116.66 111.08 1rfz n ARG 78 Ca 0.10 -2.49 -0.23 0.00 -0.77 0.00 0.00 57.85 54.46 1rfz n ARG 78 Cb 0.46 -1.55 0.03 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.18 3.37 0.08 0.55 1.43 -1.25 -4.99 118.68 116.68 1rfz s LEU 79 Ca 0.45 0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 53.73 1rfz s LEU 79 Cb 0.24 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 1rfz s LEU 79 CO 0.33 -1.00 0.33 -1.81 0.23 0.00 0.00 176.35 174.43 1rfz s ASP 80 N -4.34 6.52 0.45 2.29 1.01 -1.26 -4.60 116.67 116.75 1rfz s ASP 80 Ca 0.54 0.61 -0.22 0.00 0.71 0.00 0.00 52.55 54.18 1rfz s ASP 80 Cb -0.10 -2.10 -0.08 0.00 1.01 0.00 0.00 42.92 41.64 1rfz s ASP 80 CO 0.40 0.16 1.08 -1.61 0.21 0.00 0.00 175.17 175.41 1rfz s GLU 81 N -2.16 3.87 0.00 8.23 0.41 -1.26 -0.75 118.70 127.05 1rfz s GLU 81 Ca 0.34 1.55 0.23 0.00 -0.41 0.00 0.00 54.97 56.68 1rfz s GLU 81 Cb -0.13 -2.32 0.96 0.00 -1.78 0.00 0.00 34.13 30.86 1rfz s GLU 81 CO 0.20 -0.40 1.67 -0.35 -0.49 0.00 0.00 175.26 175.89 1rfz n PRO 82 N -0.56 1.56 -0.26 0.39 -0.04 -1.26 -4.86 135.00 129.97 1rfz n PRO 82 Ca 0.07 -0.84 -0.05 0.00 -0.04 0.00 0.00 63.50 62.65 1rfz n PRO 82 Cb 0.50 -1.41 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 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 1.80 0.87 -0.64 1.53 6.46 -1.32 -1.96 115.31 122.04 1rfz h LEU 83 Ca 0.00 -0.06 0.13 0.00 -0.12 0.00 0.00 57.88 57.83 1rfz h LEU 83 Cb 0.39 -0.22 -0.12 0.00 -0.73 0.00 0.00 40.66 39.98 1rfz h LEU 83 CO 0.00 0.67 -0.22 -0.61 -0.62 0.00 0.00 178.44 177.66 1rfz h GLN 84 N 0.99 -0.05 -0.18 1.25 5.75 -1.40 0.64 115.11 122.11 1rfz h GLN 84 Ca 0.26 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.59 1rfz h GLN 84 Cb -0.04 0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.52 1rfz h GLN 84 CO -0.05 -0.03 -0.57 0.77 -2.65 0.00 0.00 178.83 176.29 1rfz h SER 85 N -0.05 0.81 -1.00 -0.69 0.02 -1.80 -0.90 113.55 109.93 1rfz h SER 85 Ca 0.29 -0.59 0.10 0.00 -0.84 0.00 0.00 61.79 60.75 1rfz h SER 85 Cb 0.51 -0.24 -0.08 0.00 0.14 0.00 0.00 62.40 62.74 1rfz h SER 85 CO -0.68 1.27 0.64 0.40 -1.14 0.00 0.00 176.83 177.31 1rfz h ILE 86 N 0.40 0.98 0.04 3.27 2.04 -0.55 -1.00 117.51 122.70 1rfz h ILE 86 Ca -0.02 -0.36 -0.18 0.00 1.00 0.00 0.00 64.86 65.30 1rfz h ILE 86 Cb 1.20 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1rfz h ILE 86 CO 0.12 0.19 -0.93 0.40 0.00 0.00 0.00 178.15 177.94 1rfz h ILE 87 N 1.06 1.23 -0.85 -0.67 2.04 -0.92 0.52 117.51 119.91 1rfz h ILE 87 Ca 0.47 -2.31 0.12 0.00 1.00 0.00 0.00 64.86 64.15 1rfz h ILE 87 Cb 0.38 2.75 -0.08 0.00 -0.74 0.00 0.00 36.82 39.13 1rfz h ILE 87 CO -0.23 0.54 0.47 -0.09 0.00 0.00 0.00 178.15 178.84 1rfz h ARG 88 N -0.75 0.70 -0.00 2.37 2.43 -1.06 -1.94 114.38 116.13 1rfz h ARG 88 Ca -0.23 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1rfz h ARG 88 Cb 1.38 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1rfz h ARG 88 CO -0.05 0.47 -0.55 0.54 -1.51 0.00 0.00 179.97 178.87 1rfz n ARG 89 N -4.80 0.19 -2.65 0.20 1.74 -0.39 -4.86 116.66 106.09 1rfz n ARG 89 Ca 0.16 -0.12 -0.08 0.00 -0.77 0.00 0.00 57.85 57.04 1rfz n ARG 89 Cb 0.37 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.35 1rfz n ARG 89 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1rfz n ASP 90 N -1.30 -2.11 -4.41 0.55 2.03 -0.73 -4.94 116.55 105.65 1rfz n ASP 90 Ca 0.07 -0.27 -0.46 0.00 0.52 0.00 0.00 54.79 54.64 1rfz n ASP 90 Cb 0.34 -2.56 -0.02 0.00 -0.72 0.00 0.00 41.12 38.16 1rfz n ASP 90 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1rfz n GLU 91 N -2.40 0.22 0.23 -0.67 0.00 0.15 -4.89 120.64 113.29 1rfz n GLU 91 Ca -0.12 0.08 0.10 0.00 0.00 0.00 0.00 57.16 57.21 1rfz n GLU 91 Cb 0.57 -1.15 0.53 0.00 0.00 0.00 0.00 31.44 31.40 1rfz n GLU 91 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1rfz h GLY 92 N 0.99 0.00 -2.04 8.31 0.00 -1.92 -3.16 103.07 105.25 1rfz h GLY 92 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1rfz h GLY 92 CO 0.55 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.13 1rfz n LEU 93 N -3.54 3.24 -4.64 3.11 4.77 -1.26 -4.92 117.00 113.76 1rfz n LEU 93 Ca -0.01 -1.50 -0.41 0.00 -0.03 0.00 0.00 56.01 54.06 1rfz n LEU 93 Cb 0.37 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1rfz n LEU 93 CO 0.33 0.70 0.57 -0.47 -1.33 0.00 0.00 177.39 177.19 1rfz s TYR 94 N -1.38 3.32 -0.39 -1.77 5.04 -1.20 -4.94 117.35 116.03 1rfz s TYR 94 Ca 0.34 1.06 0.04 0.00 -2.44 0.00 0.00 57.07 56.08 1rfz s TYR 94 Cb 0.20 -2.98 0.11 0.00 0.35 0.00 0.00 41.96 39.65 1rfz s TYR 94 CO 0.28 -0.34 1.05 0.41 -1.34 0.00 0.00 175.55 175.61 1rfz n GLY 95 N 3.81 2.48 0.25 8.97 0.00 -1.26 -4.67 105.19 114.77 1rfz n GLY 95 Ca 0.03 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 0.83 1.00 -0.17 1.61 2.07 -1.99 0.16 116.25 119.77 1rfz h VAL 96 Ca 0.00 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.11 1rfz h VAL 96 Cb 0.55 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1rfz h VAL 96 CO 0.00 0.07 -0.54 -2.24 0.02 0.00 0.00 177.57 174.88 1rfz h ASP 97 N 0.00 0.55 0.63 0.57 2.03 -1.92 -1.95 116.42 116.33 1rfz h ASP 97 Ca -0.00 -0.29 -0.20 0.00 -0.73 0.00 0.00 57.03 55.81 1rfz h ASP 97 Cb 0.14 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 1rfz h ASP 97 CO 0.01 0.98 -0.90 -0.33 -1.03 0.00 0.00 179.24 177.97 1rfz h GLU 98 N 0.38 0.17 -0.45 4.15 5.08 -1.50 -1.98 114.58 120.43 1rfz h GLU 98 Ca 0.01 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1rfz h GLU 98 Cb 1.07 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1rfz h GLU 98 CO 0.10 0.96 0.15 0.82 -1.00 0.00 0.00 179.01 180.04 1rfz h ILE 99 N 0.09 1.22 -0.47 3.13 2.04 -0.66 -0.68 117.51 122.19 1rfz h ILE 99 Ca -0.04 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 1rfz h ILE 99 Cb 1.54 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1rfz h ILE 99 CO 0.14 0.26 0.03 -0.07 0.00 0.00 0.00 178.15 178.50 1rfz h LEU 100 N 0.58 0.71 -0.35 1.44 -0.00 -1.32 -2.92 115.31 113.46 1rfz h LEU 100 Ca 0.15 -0.16 -0.08 0.00 -0.00 0.00 0.00 57.88 57.79 1rfz h LEU 100 Cb 0.24 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1rfz h LEU 100 CO -0.01 0.76 -0.10 0.00 -0.00 0.00 0.00 178.44 179.10 1rfz h ALA 101 N 1.32 0.48 -0.17 1.53 0.00 -0.85 -2.81 119.26 118.76 1rfz h ALA 101 Ca 0.14 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1rfz h ALA 101 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1rfz h ALA 101 CO 0.01 0.34 0.15 1.25 0.00 0.00 0.00 179.25 181.00 1rfz h LEU 102 N 0.47 0.00 -0.85 0.00 5.85 -1.00 0.41 115.31 120.19 1rfz h LEU 102 Ca 0.09 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1rfz h LEU 102 Cb 0.61 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1rfz h LEU 102 CO 0.04 0.00 -0.28 0.77 -0.34 0.00 0.00 178.44 178.62 1rfz h SER 103 N 0.00 0.00 0.00 1.25 4.64 -1.31 -0.05 113.55 118.08 1rfz h SER 103 Ca 0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1rfz h SER 103 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1rfz h SER 103 CO -0.00 0.28 -0.00 0.40 -0.87 0.00 0.00 176.83 176.64 1rfz h ILE 104 N 0.00 1.65 -0.43 0.95 2.04 -0.27 -3.20 117.51 118.25 1rfz h ILE 104 Ca -0.00 -2.06 0.06 0.00 1.00 0.00 0.00 64.86 63.86 1rfz h ILE 104 Cb 0.89 3.03 -0.05 0.00 -0.74 0.00 0.00 36.82 39.94 1rfz h ILE 104 CO 0.04 0.53 0.12 0.58 0.00 0.00 0.00 178.15 179.41 1rfz h VAL 105 N -0.90 0.82 -0.09 1.67 2.07 -0.97 -1.07 116.25 117.78 1rfz h VAL 105 Ca -0.00 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1rfz h VAL 105 Cb 0.87 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1rfz h VAL 105 CO 0.00 0.05 0.18 0.78 0.02 0.00 0.00 177.57 178.60 1rfz h ASN 106 N 0.27 0.00 -0.80 0.57 2.35 -1.10 -1.90 115.58 114.96 1rfz h ASN 106 Ca 0.21 0.00 0.23 0.00 -0.55 0.00 0.00 56.30 56.19 1rfz h ASN 106 Cb 0.23 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1rfz h ASN 106 CO -0.24 0.00 0.59 0.58 -1.65 0.00 0.00 177.43 176.71 1rfz h VAL 107 N 0.00 0.57 0.00 2.81 2.07 -1.18 0.11 116.25 120.63 1rfz h VAL 107 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1rfz h VAL 107 Cb 0.41 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1rfz h VAL 107 CO -0.00 0.00 -0.28 -1.22 0.02 0.00 0.00 177.57 176.09 1rfz n TYR 108 N -4.24 0.00 0.00 1.57 4.02 -0.72 -5.12 117.16 112.67 1rfz n TYR 108 Ca 0.16 -1.15 0.00 0.00 -0.01 0.00 0.00 57.90 56.90 1rfz n TYR 108 Cb 0.88 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 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 -1.17 -0.06 0.16 2.72 0.00 0.02 -4.64 105.19 102.22 1rfz n GLY 109 Ca 0.16 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.41 1rfz n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rfz h SER 110 N 0.00 0.00 -0.67 1.61 4.64 -1.86 -3.30 113.55 113.96 1rfz h SER 110 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1rfz h SER 110 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1rfz h SER 110 CO 0.00 0.00 0.42 -0.29 -0.87 0.00 0.00 176.83 176.09 1rfz h ILE 111 N 0.00 1.11 0.00 0.95 6.09 -1.94 -1.77 117.51 121.96 1rfz h ILE 111 Ca 0.00 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1rfz h ILE 111 Cb 0.65 0.20 0.00 0.00 0.47 0.00 0.00 36.82 38.14 1rfz h ILE 111 CO 0.00 0.15 0.00 0.61 -3.07 0.00 0.00 178.15 175.84 1rfz n GLY 112 N -1.28 -0.63 0.31 8.18 0.00 -1.24 -3.71 105.19 106.81 1rfz n GLY 112 Ca 0.06 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1rfz n GLY 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rfz h PHE 113 N 0.00 -0.66 -0.89 1.61 0.04 -1.53 -1.86 116.94 113.65 1rfz h PHE 113 Ca 0.00 -0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.83 1rfz h PHE 113 Cb 0.03 0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.33 1rfz h PHE 113 CO 0.00 -0.34 0.58 0.00 -0.60 0.00 0.00 178.31 177.95 1rfz h THR 114 N -1.04 1.02 -0.23 -1.55 1.03 -1.74 -1.13 112.91 109.28 1rfz h THR 114 Ca -0.07 -0.33 -0.10 0.00 -0.01 0.00 0.00 66.41 65.90 1rfz h THR 114 Cb 0.62 -0.01 -0.01 0.00 -1.07 0.00 0.00 68.15 67.67 1rfz h THR 114 CO 0.12 0.17 -0.27 0.78 -0.01 0.00 0.00 175.52 176.31 1rfz h ASN 115 N 0.95 0.44 -0.18 0.00 -0.26 -1.73 -1.39 115.58 113.41 1rfz h ASN 115 Ca 0.39 -0.15 -0.04 0.00 -0.56 0.00 0.00 56.30 55.95 1rfz h ASN 115 Cb 0.29 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1rfz h ASN 115 CO -0.16 0.70 -0.04 0.22 -1.06 0.00 0.00 177.43 177.10 1rfz h TYR 116 N 0.38 0.38 -0.48 1.19 5.03 -0.36 -0.18 116.97 122.95 1rfz h TYR 116 Ca 0.05 -0.08 -0.08 0.00 2.58 0.00 0.00 58.73 61.20 1rfz h TYR 116 Cb 0.68 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.84 1rfz h TYR 116 CO 0.02 0.60 -0.03 0.78 -1.32 0.00 0.00 178.16 178.21 1rfz h GLY 117 N 0.06 0.87 0.90 1.82 0.00 -1.30 0.39 103.07 105.81 1rfz h GLY 117 Ca 0.05 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 1rfz h GLY 117 CO 0.02 0.56 -0.38 -1.82 0.00 0.00 0.00 176.54 174.92 1rfz h TYR 118 N 0.75 -0.98 -0.03 5.60 -0.00 -1.12 -2.75 116.97 118.43 1rfz h TYR 118 Ca 0.14 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.73 58.80 1rfz h TYR 118 Cb 0.50 0.32 -0.01 0.00 -0.00 0.00 0.00 36.73 37.54 1rfz h TYR 118 CO 0.03 -0.59 -0.21 0.97 -0.00 0.00 0.00 178.16 178.35 1rfz h ILE 119 N -1.17 1.17 0.00 1.81 2.10 -1.00 -1.37 117.51 119.04 1rfz h ILE 119 Ca -0.11 -0.81 0.00 0.00 1.08 0.00 0.00 64.86 65.03 1rfz h ILE 119 Cb 0.82 1.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 1rfz h ILE 119 CO 0.18 0.23 0.00 -0.67 -1.08 0.00 0.00 178.15 176.81 1rfz n ASP 120 N -4.26 0.42 0.03 2.19 2.03 0.14 -1.80 116.55 115.30 1rfz n ASP 120 Ca -0.02 -1.40 0.00 0.00 0.52 0.00 0.00 54.79 53.89 1rfz n ASP 120 Cb 0.29 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 1rfz n ASP 120 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1rfz n LYS 121 N -0.11 0.00 -0.00 -0.67 4.76 -0.57 -4.77 118.16 116.80 1rfz n LYS 121 Ca 0.00 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.49 1rfz n LYS 121 Cb 0.11 -0.31 0.44 0.00 -1.84 0.00 0.00 35.03 33.43 1rfz n LYS 121 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1rfz h GLN 122 N 0.00 0.50 -6.06 1.97 1.08 -1.41 -3.47 115.11 107.72 1rfz h GLN 122 Ca 0.00 -0.03 -0.40 0.00 -1.45 0.00 0.00 58.65 56.77 1rfz h GLN 122 Cb 0.37 -0.11 0.09 0.00 -0.05 0.00 0.00 27.48 27.78 1rfz h GLN 122 CO 0.00 0.33 -0.88 1.63 -0.95 0.00 0.00 178.83 178.96 1rfz n LYS 123 N -4.48 -2.81 0.00 1.46 4.01 -0.74 -4.97 118.16 110.62 1rfz n LYS 123 Ca 0.04 0.58 0.00 0.00 -0.51 0.00 0.00 58.31 58.42 1rfz n LYS 123 Cb 0.11 -4.81 0.00 0.00 -0.51 0.00 0.00 35.03 29.81 1rfz n LYS 123 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1rfz n PRO 124 N -4.06 -0.20 0.00 1.97 -0.04 -1.26 -2.60 135.00 128.81 1rfz n PRO 124 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1rfz n PRO 124 Cb 0.63 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 1rfz n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rfz n GLY 125 N 4.11 1.03 0.37 0.55 0.00 -1.26 -1.21 105.19 108.78 1rfz n GLY 125 Ca 0.00 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 0.90 -1.04 -0.61 -0.00 -1.91 -1.73 117.51 113.12 1rfz h ILE 126 Ca 0.00 -0.26 0.35 0.00 -0.00 0.00 0.00 64.86 64.95 1rfz h ILE 126 Cb 0.00 0.07 -0.15 0.00 -0.00 0.00 0.00 36.82 36.74 1rfz h ILE 126 CO 0.00 0.14 0.60 -0.07 -0.00 0.00 0.00 178.15 178.82 1rfz h LEU 127 N 0.76 0.44 -0.72 0.16 3.38 -1.42 1.53 115.31 119.45 1rfz h LEU 127 Ca 0.42 0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.59 1rfz h LEU 127 Cb 0.56 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1rfz h LEU 127 CO -0.18 -0.20 0.47 -0.61 0.09 0.00 0.00 178.44 178.01 1rfz h GLN 128 N 0.23 0.93 0.41 1.13 4.15 -0.88 0.51 115.11 121.60 1rfz h GLN 128 Ca 0.76 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 60.11 1rfz h GLN 128 Cb 1.89 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 29.38 1rfz h GLN 128 CO -0.61 0.62 -0.20 -0.92 -1.93 0.00 0.00 178.83 175.79 1rfz h TYR 129 N 0.96 -0.52 -0.37 3.99 3.20 0.19 -1.42 116.97 123.00 1rfz h TYR 129 Ca 0.27 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.23 1rfz h TYR 129 Cb -0.09 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1rfz h TYR 129 CO -0.03 -0.19 0.44 -0.07 -1.64 0.00 0.00 178.16 176.67 1rfz h LEU 130 N -0.87 0.00 0.00 2.82 3.38 -0.46 0.60 115.31 120.77 1rfz h LEU 130 Ca -0.06 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 1rfz h LEU 130 Cb 0.55 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1rfz h LEU 130 CO 0.09 0.00 -1.81 -3.20 0.09 0.00 0.00 178.44 173.61 1rfz n ASN 131 N -3.61 0.47 0.00 -0.43 2.85 0.15 -4.48 115.26 110.21 1rfz n ASN 131 Ca 0.06 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 1rfz n ASN 131 Cb 0.60 0.70 0.00 0.00 1.24 0.00 0.00 39.78 42.32 1rfz n ASN 131 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1rfz n ASP 132 N -2.75 0.00 0.00 1.20 2.03 0.20 -4.77 116.55 112.46 1rfz n ASP 132 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1rfz n ASP 132 Cb 0.90 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.30 1rfz n ASP 132 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1rfz n LYS 133 N -2.05 0.00 0.00 -0.67 0.00 -1.26 -4.86 118.16 109.32 1rfz n LYS 133 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1rfz n LYS 133 Cb 0.00 -2.23 0.00 0.00 -0.00 0.00 0.00 35.03 32.80 1rfz n LYS 133 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1rfz n SER 134 N 0.00 1.53 0.00 -5.58 3.41 -1.26 -4.68 113.62 107.04 1rfz n SER 134 Ca 0.00 -0.20 0.03 0.00 -0.26 0.00 0.00 58.87 58.44 1rfz n SER 134 Cb 0.00 0.71 0.19 0.00 -0.26 0.00 0.00 64.21 64.85 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 -0.87 0.40 -1.16 6.66 -2.24 -1.26 -4.75 114.28 111.06 1rfz n THR 135 Ca 0.00 0.10 -0.06 0.00 -2.27 0.00 0.00 64.05 61.83 1rfz n THR 135 Cb 0.00 -0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 67.22 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 -0.64 0.77 3.34 3.38 0.00 -1.26 -4.99 105.19 105.79 1rfz n GLY 136 Ca 0.04 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.03 3.10 -0.20 1.61 1.02 -1.26 -5.03 119.74 116.95 1rfz s LYS 137 Ca 0.00 -0.76 -0.23 0.00 0.02 0.00 0.00 55.97 55.00 1rfz s LYS 137 Cb 0.00 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.83 1rfz s LYS 137 CO 0.00 0.28 0.75 0.00 -0.92 0.00 0.00 175.35 175.46 1rfz n ASN 139 N 5.40 1.34 -0.22 0.00 3.02 -1.26 -4.64 115.26 118.91 1rfz n ASN 139 Ca 0.03 -2.69 0.01 0.00 -0.03 0.00 0.00 54.58 51.90 1rfz n ASN 139 Cb 0.49 -0.39 0.12 0.00 -0.61 0.00 0.00 39.78 39.39 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 4.81 0.77 0.01 3.41 2.02 -1.86 -0.57 112.91 121.50 1rfz h THR 140 Ca -0.14 -0.15 -0.10 0.00 0.77 0.00 0.00 66.41 66.79 1rfz h THR 140 Cb 1.56 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1rfz h THR 140 CO 0.08 0.08 -0.55 -0.26 0.37 0.00 0.00 175.52 175.25 1rfz h PHE 141 N 0.45 0.03 -0.73 3.16 -1.00 -1.90 -3.38 116.94 113.56 1rfz h PHE 141 Ca 0.33 -0.02 0.16 0.00 2.81 0.00 0.00 57.97 61.24 1rfz h PHE 141 Cb 0.41 -0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.85 1rfz h PHE 141 CO -0.16 1.21 0.18 1.25 -1.61 0.00 0.00 178.31 179.18 1rfz h LEU 142 N -0.96 0.01 -0.45 1.54 5.85 -1.80 -1.23 115.31 118.28 1rfz h LEU 142 Ca -0.15 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1rfz h LEU 142 Cb 1.16 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 42.30 1rfz h LEU 142 CO -0.07 -0.04 -0.53 -0.78 -0.34 0.00 0.00 178.44 176.68 1rfz h ASP 143 N 0.27 -1.79 -0.74 1.25 1.82 -1.28 0.42 116.42 116.36 1rfz h ASP 143 Ca 0.41 0.25 -0.04 0.00 -0.39 0.00 0.00 57.03 57.26 1rfz h ASP 143 Cb 0.71 0.75 -0.03 0.00 0.68 0.00 0.00 39.33 41.43 1rfz h ASP 143 CO -0.51 -0.39 0.30 0.44 -1.61 0.00 0.00 179.24 177.48 1rfz h ASP 144 N -0.36 1.02 0.53 2.28 3.45 -1.48 -2.42 116.42 119.44 1rfz h ASP 144 Ca 0.10 -0.15 -0.15 0.00 0.43 0.00 0.00 57.03 57.25 1rfz h ASP 144 Cb 0.59 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 1rfz h ASP 144 CO -0.62 0.91 -0.68 0.16 -1.57 0.00 0.00 179.24 177.44 1rfz h ILE 145 N 1.09 1.44 -0.18 0.35 -0.00 -0.42 0.14 117.51 119.94 1rfz h ILE 145 Ca 0.25 -2.22 -0.04 0.00 -0.00 0.00 0.00 64.86 62.86 1rfz h ILE 145 Cb 0.20 2.18 -0.01 0.00 -0.00 0.00 0.00 36.82 39.19 1rfz h ILE 145 CO -0.02 0.64 -0.04 0.58 -0.00 0.00 0.00 178.15 179.31 1rfz h VAL 146 N 0.09 1.29 -0.41 0.16 2.07 -0.89 -0.47 116.25 118.09 1rfz h VAL 146 Ca -0.01 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.55 1rfz h VAL 146 Cb 1.21 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 1rfz h VAL 146 CO 0.10 0.30 0.15 1.23 0.02 0.00 0.00 177.57 179.37 1rfz h GLY 147 N 0.07 0.53 0.92 2.17 0.00 -1.25 -1.24 103.07 104.27 1rfz h GLY 147 Ca 0.05 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.31 1rfz h GLY 147 CO 0.02 0.03 0.37 0.00 0.00 0.00 0.00 176.54 176.96 1rfz h ALA 148 N 1.26 0.75 0.37 3.60 0.00 -0.39 -1.81 119.26 123.03 1rfz h ALA 148 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1rfz h ALA 148 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1rfz h ALA 148 CO -0.18 0.11 -0.18 0.82 0.00 0.00 0.00 179.25 179.82 1rfz h ILE 149 N 0.73 0.64 -0.99 0.00 2.04 -0.70 -0.01 117.51 119.21 1rfz h ILE 149 Ca 0.23 -0.13 0.22 0.00 1.00 0.00 0.00 64.86 66.18 1rfz h ILE 149 Cb -0.02 0.71 -0.09 0.00 -0.74 0.00 0.00 36.82 36.68 1rfz h ILE 149 CO -0.08 0.03 0.63 0.00 0.00 0.00 0.00 178.15 178.72 1rfz h ALA 150 N 0.04 2.00 0.00 1.87 0.00 -1.08 0.42 119.26 122.50 1rfz h ALA 150 Ca -0.05 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1rfz h ALA 150 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1rfz h ALA 150 CO 0.08 -0.37 -0.63 0.00 0.00 0.00 0.00 179.25 178.33 1rfz h ALA 151 N 1.63 0.77 0.13 0.00 0.00 -0.68 0.30 119.26 121.42 1rfz h ALA 151 Ca 0.56 -0.57 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1rfz h ALA 151 Cb 1.20 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.91 1rfz h ALA 151 CO -0.31 0.79 -0.99 0.00 0.00 0.00 0.00 179.25 178.74 1rfz h ALA 152 N 1.37 -0.05 -0.01 0.00 0.00 0.11 -1.77 119.26 118.91 1rfz h ALA 152 Ca -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 54.91 54.22 1rfz h ALA 152 Cb 1.26 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1rfz h ALA 152 CO 0.08 0.50 -0.19 0.00 0.00 0.00 0.00 179.25 179.65 1rfz h ALA 153 N 0.19 -0.22 -0.55 0.00 0.00 -0.24 0.84 119.26 119.28 1rfz h ALA 153 Ca -0.16 0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.87 1rfz h ALA 153 Cb 1.73 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 19.75 1rfz h ALA 153 CO 0.19 -0.68 -0.15 1.03 0.00 0.00 0.00 179.25 179.64 1rfz h SER 154 N -0.30 -0.54 -0.83 0.00 0.87 -0.93 0.27 113.55 112.09 1rfz h SER 154 Ca 0.06 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1rfz h SER 154 Cb 0.38 0.35 -0.04 0.00 -0.44 0.00 0.00 62.40 62.65 1rfz h SER 154 CO -0.18 -0.19 0.49 -1.28 -0.53 0.00 0.00 176.83 175.14 1rfz h SER 155 N -0.01 1.00 -0.05 6.23 0.87 -0.55 -1.35 113.55 119.68 1rfz h SER 155 Ca 0.26 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1rfz h SER 155 Cb 0.41 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1rfz h SER 155 CO -0.57 0.78 0.02 -0.09 -0.53 0.00 0.00 176.83 176.44 1rfz h ARG 156 N 1.14 0.08 -0.53 2.24 2.43 0.15 0.28 114.38 120.17 1rfz h ARG 156 Ca 0.30 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.56 1rfz h ARG 156 Cb -0.03 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.41 1rfz h ARG 156 CO -0.05 0.23 -0.04 1.25 -1.51 0.00 0.00 179.97 179.84 1rfz h LEU 157 N -0.08 -0.32 0.52 3.80 5.85 -0.32 -2.09 115.31 122.66 1rfz h LEU 157 Ca 0.02 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1rfz h LEU 157 Cb 0.18 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1rfz h LEU 157 CO -0.00 -0.12 -0.32 0.00 -0.34 0.00 0.00 178.44 177.66 1rfz h ALA 158 N 1.50 -1.14 -1.32 1.25 0.00 -0.88 -0.85 119.26 117.81 1rfz h ALA 158 Ca 0.27 -0.16 0.43 0.00 0.00 0.00 0.00 54.91 55.45 1rfz h ALA 158 Cb 0.42 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 1rfz h ALA 158 CO -0.48 -1.12 0.89 0.72 0.00 0.00 0.00 179.25 179.26 1rfz n HIS 159 N -4.39 0.44 -0.08 0.00 8.25 0.05 -0.71 115.22 118.79 1rfz n HIS 159 Ca -0.10 0.44 -0.15 0.00 -0.26 0.00 0.00 57.72 57.65 1rfz n HIS 159 Cb 0.33 -0.86 -0.12 0.00 1.12 0.00 0.00 29.99 30.46 1rfz n HIS 159 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rfz h ARG 160 N 0.00 0.00 0.00 -0.41 2.47 -0.89 -3.51 114.38 112.04 1rfz h ARG 160 Ca 0.77 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.49 1rfz h ARG 160 Cb 2.66 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.98 1rfz h ARG 160 CO -0.29 0.93 0.00 0.00 0.56 0.00 0.00 179.97 181.16