#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q27 n GLY 2 N 0.00 0.51 2.48 3.03 0.00 -1.26 -5.16 105.19 104.79 1q27 n GLY 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1q27 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q27 n GLY 3 N 5.00 2.00 3.63 -0.02 0.00 -1.26 -5.12 105.19 109.42 1q27 n GLY 3 Ca 0.00 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1q27 n GLY 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q27 s VAL 4 N -2.58 4.45 -0.38 1.61 1.01 -1.26 -4.30 120.40 118.95 1q27 s VAL 4 Ca 0.17 1.65 -0.11 0.00 0.00 0.00 0.00 61.98 63.70 1q27 s VAL 4 Cb -0.02 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 31.94 1q27 s VAL 4 CO 0.12 -0.56 0.40 -1.20 0.00 0.00 0.00 175.10 173.87 1q27 n SER 5 N 7.03 -7.76 -4.69 3.32 7.64 -1.26 -4.98 113.62 112.92 1q27 n SER 5 Ca 0.12 0.78 -0.38 0.00 1.01 0.00 0.00 58.87 60.41 1q27 n SER 5 Cb 0.47 -5.23 -0.07 0.00 -1.01 0.00 0.00 64.21 58.38 1q27 n SER 5 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1q27 s ASP 6 N -2.26 6.45 -0.26 6.43 1.47 -1.26 -5.05 116.67 122.19 1q27 s ASP 6 Ca 0.17 0.53 -0.03 0.00 1.18 0.00 0.00 52.55 54.40 1q27 s ASP 6 Cb -0.05 -2.22 0.11 0.00 -0.34 0.00 0.00 42.92 40.43 1q27 s ASP 6 CO 0.75 -0.01 0.22 -1.61 0.68 0.00 0.00 175.17 175.20 1q27 s GLU 7 N 0.97 0.24 0.36 2.11 2.02 -1.26 -5.14 118.70 118.00 1q27 s GLU 7 Ca 0.19 -0.16 0.06 0.00 0.02 0.00 0.00 54.97 55.08 1q27 s GLU 7 Cb -0.14 -1.00 -0.01 0.00 0.10 0.00 0.00 34.13 33.09 1q27 s GLU 7 CO 0.07 -0.91 0.51 -0.98 0.02 0.00 0.00 175.26 173.97 1q27 s ARG 8 N 2.27 3.08 -0.40 1.61 1.70 -1.26 -3.86 118.95 122.09 1q27 s ARG 8 Ca 0.08 -0.94 -0.04 0.00 -0.47 0.00 0.00 55.73 54.36 1q27 s ARG 8 Cb -0.15 -2.77 0.10 0.00 -0.57 0.00 0.00 34.95 31.56 1q27 s ARG 8 CO -0.28 -0.02 0.20 -0.51 -1.08 0.00 0.00 175.30 173.61 1q27 s LEU 9 N -4.25 5.12 -0.04 -1.89 1.02 0.40 -4.59 118.68 114.45 1q27 s LEU 9 Ca 0.46 -1.86 -0.19 0.00 0.02 0.00 0.00 54.13 52.56 1q27 s LEU 9 Cb -0.10 -1.85 -0.05 0.00 0.02 0.00 0.00 46.19 44.21 1q27 s LEU 9 CO 0.32 -0.52 0.55 -1.81 0.02 0.00 0.00 176.35 174.91 1q27 s ASP 10 N 1.88 6.88 -0.24 2.29 1.11 -1.26 -1.33 116.67 125.99 1q27 s ASP 10 Ca 0.06 1.05 -0.02 0.00 0.18 0.00 0.00 52.55 53.81 1q27 s ASP 10 Cb -0.23 -2.33 0.02 0.00 1.07 0.00 0.00 42.92 41.45 1q27 s ASP 10 CO -0.03 0.09 -0.06 -0.76 1.18 0.00 0.00 175.17 175.59 1q27 s LEU 11 N -0.02 3.06 0.02 1.23 1.43 -0.73 -2.66 118.68 121.02 1q27 s LEU 11 Ca 0.29 -0.74 0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1q27 s LEU 11 Cb -0.17 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1q27 s LEU 11 CO 0.15 -0.10 -0.23 0.54 0.23 0.00 0.00 176.35 176.94 1q27 s VAL 12 N 1.37 2.34 0.00 -1.59 0.11 -1.25 0.12 120.40 121.49 1q27 s VAL 12 Ca 0.02 -1.23 0.00 0.00 -2.93 0.00 0.00 61.98 57.84 1q27 s VAL 12 Cb -0.16 -1.91 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 1q27 s VAL 12 CO -0.05 0.42 0.99 0.59 -3.33 0.00 0.00 175.10 173.73 1q27 n ASN 13 N 1.91 0.00 0.00 3.54 3.02 -0.59 -4.81 115.26 118.33 1q27 n ASN 13 Ca -0.17 0.99 0.00 0.00 -0.03 0.00 0.00 54.58 55.37 1q27 n ASN 13 Cb 0.52 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1q27 n ASN 13 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1q27 n GLU 14 N -2.60 0.00 0.00 3.52 0.00 -1.26 -5.03 120.64 115.27 1q27 n GLU 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1q27 n GLU 14 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 31.44 31.40 1q27 n GLU 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1q27 n ARG 15 N -1.07 0.00 -1.37 3.44 3.00 -1.26 -4.98 116.66 114.43 1q27 n ARG 15 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 1q27 n ARG 15 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 32.46 32.10 1q27 n ARG 15 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1q27 n ASP 16 N -2.22 -0.87 -4.13 6.15 5.68 -1.26 -5.03 116.55 114.87 1q27 n ASP 16 Ca 0.00 -2.04 -0.40 0.00 -0.50 0.00 0.00 54.79 51.85 1q27 n ASP 16 Cb 0.00 0.30 -0.02 0.00 -1.14 0.00 0.00 41.12 40.26 1q27 n ASP 16 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1q27 n GLU 17 N -0.24 3.37 -1.48 0.11 2.13 -1.26 -4.98 120.64 118.29 1q27 n GLU 17 Ca -0.23 -4.50 -0.44 0.00 0.66 0.00 0.00 57.16 52.65 1q27 n GLU 17 Cb 0.77 -2.48 -0.08 0.00 0.27 0.00 0.00 31.44 29.93 1q27 n GLU 17 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1q27 n VAL 18 N 2.14 0.07 -0.10 6.31 0.31 -1.26 -1.54 118.33 124.25 1q27 n VAL 18 Ca 0.24 -0.35 -0.12 0.00 -0.01 0.00 0.00 64.34 64.10 1q27 n VAL 18 Cb 0.37 -1.69 -0.04 0.00 -0.91 0.00 0.00 33.84 31.57 1q27 n VAL 18 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1q27 h VAL 19 N 7.47 1.30 -4.13 2.52 -1.51 0.54 -3.47 116.25 118.97 1q27 h VAL 19 Ca -0.21 -1.30 -0.15 0.00 -1.23 0.00 0.00 66.70 63.82 1q27 h VAL 19 Cb 1.31 1.52 -0.13 0.00 -2.13 0.00 0.00 31.29 31.85 1q27 h VAL 19 CO 1.14 0.41 -0.41 -0.83 -1.23 0.00 0.00 177.57 176.66 1q27 s GLY 20 N -3.52 0.87 -0.30 5.19 0.00 -1.02 -5.04 107.32 103.50 1q27 s GLY 20 Ca -0.13 -1.23 -0.02 0.00 0.00 0.00 0.00 44.72 43.34 1q27 s GLY 20 CO 0.80 -1.04 0.11 1.62 0.00 0.00 0.00 173.10 174.60 1q27 s GLN 21 N -4.05 0.49 0.17 2.90 0.74 -1.26 -1.77 119.66 116.87 1q27 s GLN 21 Ca 0.26 -0.84 0.03 0.00 0.05 0.00 0.00 55.36 54.87 1q27 s GLN 21 Cb 0.04 -1.64 -0.03 0.00 1.10 0.00 0.00 33.01 32.48 1q27 s GLN 21 CO 0.06 -1.00 0.28 0.42 -0.55 0.00 0.00 175.29 174.51 1q27 s ILE 22 N 1.82 5.22 0.41 -2.34 1.01 -0.45 -5.00 121.20 121.88 1q27 s ILE 22 Ca 0.09 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 60.03 1q27 s ILE 22 Cb -0.17 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1q27 s ILE 22 CO -0.30 -0.14 0.29 -0.76 0.00 0.00 0.00 174.94 174.03 1q27 s LEU 23 N -3.37 3.29 -0.07 2.97 1.02 -1.26 -0.45 118.68 120.80 1q27 s LEU 23 Ca 0.34 -0.87 -0.16 0.00 0.02 0.00 0.00 54.13 53.46 1q27 s LEU 23 Cb -0.11 -1.81 -0.29 0.00 0.02 0.00 0.00 46.19 44.00 1q27 s LEU 23 CO 0.28 -0.59 0.67 -0.09 0.02 0.00 0.00 176.35 176.64 1q27 h ARG 24 N 1.21 0.31 -0.09 1.70 2.43 -1.93 -3.32 114.38 114.69 1q27 h ARG 24 Ca -0.42 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 58.23 1q27 h ARG 24 Cb 1.26 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1q27 h ARG 24 CO 0.63 1.25 0.00 -2.37 -1.51 0.00 0.00 179.97 177.97 1q27 n THR 25 N -3.88 0.11 -4.18 0.20 5.66 -1.26 -4.83 114.28 106.10 1q27 n THR 25 Ca -0.22 -0.19 -0.36 0.00 -3.05 0.00 0.00 64.05 60.24 1q27 n THR 25 Cb 0.93 0.06 -0.08 0.00 -1.55 0.00 0.00 70.33 69.70 1q27 n THR 25 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1q27 s ASP 26 N -1.56 5.70 0.00 1.09 1.01 -1.25 -5.00 116.67 116.66 1q27 s ASP 26 Ca 0.30 0.27 0.10 0.00 0.71 0.00 0.00 52.55 53.93 1q27 s ASP 26 Cb 0.15 -1.71 0.53 0.00 1.01 0.00 0.00 42.92 42.90 1q27 s ASP 26 CO 0.24 0.39 1.35 -0.81 0.21 0.00 0.00 175.17 176.55 1q27 n PRO 27 N 2.06 1.15 -0.27 8.23 -0.04 -1.26 -4.14 135.00 140.72 1q27 n PRO 27 Ca -0.19 -0.23 0.24 0.00 -0.04 0.00 0.00 63.50 63.28 1q27 n PRO 27 Cb 0.54 -1.18 0.57 0.00 -0.04 0.00 0.00 33.50 33.39 1q27 n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q27 h ALA 28 N 3.39 2.41 -0.44 0.55 0.00 -1.94 0.85 119.26 124.08 1q27 h ALA 28 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1q27 h ALA 28 Cb 0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1q27 h ALA 28 CO 0.00 -0.74 0.00 1.47 0.00 0.00 0.00 179.25 179.98 1q27 n LEU 29 N -4.48 3.59 -3.62 0.00 -0.00 -1.26 -4.97 117.00 106.25 1q27 n LEU 29 Ca 0.22 -1.81 -0.26 0.00 -0.00 0.00 0.00 56.01 54.16 1q27 n LEU 29 Cb 0.87 -0.51 0.01 0.00 -0.00 0.00 0.00 43.42 43.79 1q27 n LEU 29 CO 0.31 0.58 -0.20 -1.14 -0.00 0.00 0.00 177.39 176.94 1q27 n ARG 30 N 0.66 -1.67 -1.55 1.47 0.63 0.30 -4.66 116.66 111.84 1q27 n ARG 30 Ca 0.18 1.05 -0.38 0.00 -0.92 0.00 0.00 57.85 57.78 1q27 n ARG 30 Cb 0.70 -2.62 -0.05 0.00 0.45 0.00 0.00 32.46 30.94 1q27 n ARG 30 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1q27 n TRP 31 N -1.80 1.40 0.00 -0.14 7.02 -1.26 -3.37 117.44 119.28 1q27 n TRP 31 Ca -0.22 0.13 0.00 0.00 -1.02 0.00 0.00 57.50 56.39 1q27 n TRP 31 Cb 0.67 -2.62 0.00 0.00 -2.42 0.00 0.00 31.31 26.94 1q27 n TRP 31 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1q27 n GLU 32 N 8.89 0.00 -0.10 -0.99 -0.58 -1.26 -4.95 120.64 121.65 1q27 n GLU 32 Ca 0.40 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 57.20 1q27 n GLU 32 Cb 0.47 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.43 1q27 n GLU 32 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1q27 n ARG 33 N 0.00 1.46 -1.62 3.49 3.00 -1.22 -4.04 116.66 117.74 1q27 n ARG 33 Ca 0.00 -2.11 -0.29 0.00 -0.01 0.00 0.00 57.85 55.44 1q27 n ARG 33 Cb 0.00 -1.25 0.14 0.00 0.00 0.00 0.00 32.46 31.34 1q27 n ARG 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1q27 s VAL 34 N -2.08 1.98 -0.19 1.55 -7.23 -1.26 -4.56 120.40 108.60 1q27 s VAL 34 Ca 0.21 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.28 1q27 s VAL 34 Cb 0.18 -2.81 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1q27 s VAL 34 CO 0.02 0.00 0.14 -0.13 -0.31 0.00 0.00 175.10 174.82 1q27 s ARG 35 N -5.40 4.10 0.19 4.82 0.52 -1.25 -1.27 118.95 120.66 1q27 s ARG 35 Ca 0.65 -0.19 -0.11 0.00 -0.52 0.00 0.00 55.73 55.56 1q27 s ARG 35 Cb -0.13 -3.39 -0.00 0.00 0.52 0.00 0.00 34.95 31.95 1q27 s ARG 35 CO 0.53 0.35 0.36 0.08 0.02 0.00 0.00 175.30 176.64 1q27 s VAL 36 N 0.20 0.04 0.20 3.52 1.01 0.09 -4.29 120.40 121.17 1q27 s VAL 36 Ca 0.09 -1.31 0.10 0.00 0.00 0.00 0.00 61.98 60.87 1q27 s VAL 36 Cb -0.11 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1q27 s VAL 36 CO -0.01 -0.20 -0.15 -0.69 0.00 0.00 0.00 175.10 174.05 1q27 s VAL 37 N -3.97 2.84 0.03 2.92 1.01 0.53 -2.17 120.40 121.59 1q27 s VAL 37 Ca 0.17 -1.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.06 1q27 s VAL 37 Cb 0.02 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1q27 s VAL 37 CO 0.02 -0.16 0.45 0.20 0.00 0.00 0.00 175.10 175.61 1q27 s ASN 38 N -2.91 -0.35 -0.05 3.32 -0.87 0.03 -1.12 114.94 112.99 1q27 s ASN 38 Ca 0.24 0.11 -0.15 0.00 -1.57 0.00 0.00 52.86 51.49 1q27 s ASN 38 Cb -0.08 0.44 0.03 0.00 -0.02 0.00 0.00 41.25 41.62 1q27 s ASN 38 CO 0.14 -0.66 0.35 0.00 -2.57 0.00 0.00 177.10 174.36 1q27 s ALA 39 N -2.27 -0.88 -0.18 0.60 0.00 0.57 -0.77 121.76 118.83 1q27 s ALA 39 Ca -0.06 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.43 1q27 s ALA 39 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1q27 s ALA 39 CO -0.01 -0.24 0.03 -0.06 0.00 0.00 0.00 175.76 175.48 1q27 s PHE 40 N -0.89 3.14 -0.26 0.00 0.08 0.62 -1.18 117.98 119.49 1q27 s PHE 40 Ca -0.10 -0.13 -0.12 0.00 0.12 0.00 0.00 56.93 56.70 1q27 s PHE 40 Cb -0.04 -2.05 -0.05 0.00 -0.57 0.00 0.00 43.02 40.31 1q27 s PHE 40 CO 0.04 0.02 0.24 -1.17 -0.10 0.00 0.00 175.22 174.24 1q27 s LEU 41 N 0.52 4.07 0.01 -0.37 1.98 -1.26 -1.04 118.68 122.60 1q27 s LEU 41 Ca 0.01 0.14 0.00 0.00 -2.89 0.00 0.00 54.13 51.39 1q27 s LEU 41 Cb -0.13 -2.21 -0.01 0.00 0.66 0.00 0.00 46.19 44.49 1q27 s LEU 41 CO 0.02 -0.04 -0.02 -0.60 -1.89 0.00 0.00 176.35 173.81 1q27 s ARG 42 N 1.55 0.23 0.02 1.98 3.52 -0.75 -2.59 118.95 122.90 1q27 s ARG 42 Ca 0.10 -0.40 0.01 0.00 -0.13 0.00 0.00 55.73 55.31 1q27 s ARG 42 Cb -0.15 0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.22 1q27 s ARG 42 CO 0.08 -0.02 0.05 1.21 -0.81 0.00 0.00 175.30 175.81 1q27 s ASN 43 N -0.94 5.42 0.19 -2.12 2.47 -0.53 -2.07 114.94 117.37 1q27 s ASN 43 Ca -0.10 0.04 -0.15 0.00 0.42 0.00 0.00 52.86 53.08 1q27 s ASN 43 Cb -0.06 -1.48 0.19 0.00 -1.45 0.00 0.00 41.25 38.45 1q27 s ASN 43 CO -0.01 0.25 1.65 0.28 -3.72 0.00 0.00 177.10 175.55 1q27 h SER 44 N 3.95 -0.48 -0.76 -4.21 0.02 -1.91 0.25 113.55 110.40 1q27 h SER 44 Ca -0.48 0.16 0.22 0.00 -0.84 0.00 0.00 61.79 60.85 1q27 h SER 44 Cb 1.17 0.33 -0.03 0.00 0.14 0.00 0.00 62.40 64.01 1q27 h SER 44 CO 0.61 -0.17 0.69 -0.61 -1.14 0.00 0.00 176.83 176.21 1q27 h GLN 45 N 0.01 0.00 0.00 3.45 -0.00 -1.99 -3.43 115.11 113.14 1q27 h GLN 45 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1q27 h GLN 45 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.88 1q27 h GLN 45 CO -0.55 0.00 0.00 0.41 0.00 0.00 0.00 178.83 178.69 1q27 n GLY 46 N -1.62 0.93 3.18 2.39 0.00 0.84 -5.10 105.19 105.80 1q27 n GLY 46 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1q27 n GLY 46 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1q27 s GLN 47 N 0.14 2.40 -0.40 1.61 2.00 -1.02 -4.56 119.66 119.83 1q27 s GLN 47 Ca 0.00 -1.87 -0.15 0.00 -2.00 0.00 0.00 55.36 51.34 1q27 s GLN 47 Cb 0.00 -3.84 0.01 0.00 0.80 0.00 0.00 33.01 29.98 1q27 s GLN 47 CO 0.00 -1.17 0.34 -0.51 -0.50 0.00 0.00 175.29 173.45 1q27 s LEU 48 N 1.15 4.88 -0.50 3.68 1.43 -0.91 -1.46 118.68 126.95 1q27 s LEU 48 Ca 0.08 -0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 52.32 1q27 s LEU 48 Cb -0.24 -2.24 0.08 0.00 0.03 0.00 0.00 46.19 43.82 1q27 s LEU 48 CO -0.02 -0.45 0.47 0.86 0.23 0.00 0.00 176.35 177.44 1q27 s TRP 49 N 1.86 3.20 -0.11 0.29 -0.00 -1.07 -1.52 118.94 121.58 1q27 s TRP 49 Ca 0.08 -0.92 -0.09 0.00 -0.00 0.00 0.00 56.10 55.17 1q27 s TRP 49 Cb -0.18 -3.38 0.03 0.00 -0.00 0.00 0.00 33.47 29.94 1q27 s TRP 49 CO 0.11 -0.90 0.29 0.42 -0.00 0.00 0.00 176.95 176.87 1q27 s ILE 50 N 1.87 -0.01 0.92 5.86 1.01 0.62 -4.51 121.20 126.96 1q27 s ILE 50 Ca 0.06 0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.63 1q27 s ILE 50 Cb -0.24 -0.42 0.15 0.00 0.01 0.00 0.00 42.46 41.96 1q27 s ILE 50 CO 0.07 0.01 1.14 -2.16 0.00 0.00 0.00 174.94 174.00 1q27 s PRO 51 N 0.35 0.99 -0.21 2.79 0.04 -1.26 -2.23 135.00 135.46 1q27 s PRO 51 Ca -0.02 1.50 -0.19 0.00 0.04 0.00 0.00 61.00 62.33 1q27 s PRO 51 Cb -0.03 -1.73 -0.16 0.00 0.04 0.00 0.00 34.50 32.62 1q27 s PRO 51 CO -0.01 -2.64 0.07 0.54 0.04 0.00 0.00 177.00 175.00 1q27 n ARG 52 N -4.23 0.56 -2.72 4.56 5.12 -1.26 -4.62 116.66 114.06 1q27 n ARG 52 Ca 0.11 0.51 -0.00 0.00 -1.93 0.00 0.00 57.85 56.54 1q27 n ARG 52 Cb 0.52 -1.69 -0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1q27 n ARG 52 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1q27 n ARG 53 N -4.42 -3.53 -3.14 5.56 3.00 -1.26 -4.96 116.66 107.91 1q27 n ARG 53 Ca -0.33 2.81 0.02 0.00 -0.00 0.00 0.00 57.85 60.35 1q27 n ARG 53 Cb 0.67 -5.28 -0.00 0.00 0.00 0.00 0.00 32.46 27.85 1q27 n ARG 53 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1q27 s SER 54 N -1.56 -1.38 0.11 6.15 0.01 -1.26 -5.02 113.70 110.74 1q27 s SER 54 Ca -0.02 -0.36 -0.33 0.00 1.31 0.00 0.00 55.95 56.55 1q27 s SER 54 Cb 0.00 1.79 -0.14 0.00 0.21 0.00 0.00 66.02 67.89 1q27 s SER 54 CO 0.77 -0.19 1.54 -0.65 0.41 0.00 0.00 173.24 175.11 1q27 h PRO 55 N 7.18 -0.65 0.00 12.44 0.11 -1.96 -3.48 132.00 145.64 1q27 h PRO 55 Ca 0.01 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1q27 h PRO 55 Cb 1.19 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1q27 h PRO 55 CO 0.09 -0.43 0.00 0.43 -0.21 0.00 0.00 178.00 177.87 1q27 n SER 56 N -5.37 0.00 -1.51 -2.05 7.64 -1.26 -4.99 113.62 106.08 1q27 n SER 56 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1q27 n SER 56 Cb 0.39 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1q27 n SER 56 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1q27 n LYS 57 N -1.14 0.19 -1.94 1.43 4.81 -1.26 -5.12 118.16 115.13 1q27 n LYS 57 Ca 0.00 -1.82 -0.30 0.00 -0.87 0.00 0.00 58.31 55.32 1q27 n LYS 57 Cb 0.00 0.02 0.05 0.00 0.02 0.00 0.00 35.03 35.12 1q27 n LYS 57 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1q27 s SER 58 N -1.84 5.40 -0.45 3.14 0.15 -1.26 -4.99 113.70 113.85 1q27 s SER 58 Ca 0.23 1.06 0.04 0.00 0.70 0.00 0.00 55.95 57.99 1q27 s SER 58 Cb 0.28 -1.86 0.52 0.00 -1.71 0.00 0.00 66.02 63.25 1q27 s SER 58 CO -0.11 -1.35 1.71 -0.11 1.20 0.00 0.00 173.24 174.57 1q27 n LEU 59 N -2.99 6.00 -4.29 3.45 0.00 -1.26 -4.91 117.00 113.00 1q27 n LEU 59 Ca 0.07 -4.06 -0.45 0.00 0.00 0.00 0.00 56.01 51.57 1q27 n LEU 59 Cb 0.57 -0.74 -0.06 0.00 0.00 0.00 0.00 43.42 43.19 1q27 n LEU 59 CO 0.57 1.42 0.12 0.12 0.00 0.00 0.00 177.39 179.62 1q27 s PHE 60 N -3.50 3.32 1.24 1.96 5.36 -1.26 -5.08 117.98 120.03 1q27 s PHE 60 Ca 0.55 -1.47 -0.19 0.00 -0.96 0.00 0.00 56.93 54.86 1q27 s PHE 60 Cb 0.46 -3.73 0.30 0.00 -0.34 0.00 0.00 43.02 39.71 1q27 s PHE 60 CO 0.03 -1.01 1.04 -1.25 -1.46 0.00 0.00 175.22 172.57 1q27 s PRO 61 N 1.46 -1.54 0.00 10.12 0.04 -1.26 -4.94 135.00 138.87 1q27 s PRO 61 Ca 0.05 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1q27 s PRO 61 Cb -0.28 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1q27 s PRO 61 CO 0.01 -3.97 0.00 -1.71 0.04 0.00 0.00 177.00 171.37 1q27 n ASN 62 N -4.99 0.00 -0.04 6.66 4.05 -1.26 -5.08 115.26 114.59 1q27 n ASN 62 Ca 0.10 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.13 1q27 n ASN 62 Cb 0.59 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.60 1q27 n ASN 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1q27 n ALA 63 N 0.00 0.00 -2.15 5.20 0.00 -1.18 -4.70 120.51 117.68 1q27 n ALA 63 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1q27 n ALA 63 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1q27 n ALA 63 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1q27 s LEU 64 N 0.00 4.11 0.58 0.00 2.96 -1.26 -4.83 118.68 120.24 1q27 s LEU 64 Ca 0.00 1.27 0.08 0.00 -0.22 0.00 0.00 54.13 55.26 1q27 s LEU 64 Cb 0.00 -3.97 0.09 0.00 0.50 0.00 0.00 46.19 42.80 1q27 s LEU 64 CO 0.00 -0.16 0.80 -0.62 -1.32 0.00 0.00 176.35 175.06 1q27 s ASP 65 N -2.18 5.04 0.56 3.68 2.15 -1.26 -4.91 116.67 119.75 1q27 s ASP 65 Ca 0.52 -0.74 0.09 0.00 0.43 0.00 0.00 52.55 52.84 1q27 s ASP 65 Cb -0.11 0.18 0.08 0.00 -0.30 0.00 0.00 42.92 42.76 1q27 s ASP 65 CO 0.18 -1.37 0.72 -0.69 -0.17 0.00 0.00 175.17 173.85 1q27 s VAL 66 N -2.71 2.09 -0.12 1.11 1.01 -1.26 -4.68 120.40 115.84 1q27 s VAL 66 Ca 0.62 -1.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1q27 s VAL 66 Cb -0.06 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1q27 s VAL 66 CO 0.39 0.00 -0.18 -1.20 0.00 0.00 0.00 175.10 174.11 1q27 n SER 67 N -2.16 1.51 -4.15 3.32 7.64 -0.67 -4.68 113.62 114.44 1q27 n SER 67 Ca 0.13 0.50 -0.34 0.00 1.01 0.00 0.00 58.87 60.17 1q27 n SER 67 Cb 0.62 -0.78 -0.14 0.00 -1.01 0.00 0.00 64.21 62.89 1q27 n SER 67 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1q27 s VAL 68 N -2.15 2.70 0.05 0.44 1.01 -0.33 -4.85 120.40 117.27 1q27 s VAL 68 Ca -0.15 -1.36 0.06 0.00 0.00 0.00 0.00 61.98 60.54 1q27 s VAL 68 Cb 0.02 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1q27 s VAL 68 CO 0.22 0.01 -0.18 -0.83 0.00 0.00 0.00 175.10 174.32 1q27 s GLY 69 N 1.23 0.99 -0.07 4.51 0.00 -1.26 -0.31 107.32 112.41 1q27 s GLY 69 Ca -0.05 -0.99 -0.25 0.00 0.00 0.00 0.00 44.72 43.44 1q27 s GLY 69 CO -0.03 -0.95 0.56 -0.32 0.00 0.00 0.00 173.10 172.35 1q27 s GLY 70 N -1.29 -0.43 0.35 0.20 0.00 -0.28 -4.86 107.32 101.01 1q27 s GLY 70 Ca 0.04 1.08 0.05 0.00 0.00 0.00 0.00 44.72 45.89 1q27 s GLY 70 CO 0.02 0.78 0.50 0.00 0.00 0.00 0.00 173.10 174.40 1q27 s ALA 71 N -1.00 4.14 -0.04 3.20 0.00 -1.26 -0.35 121.76 126.44 1q27 s ALA 71 Ca -0.10 -1.37 -0.13 0.00 0.00 0.00 0.00 51.96 50.36 1q27 s ALA 71 Cb -0.02 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.28 1q27 s ALA 71 CO 0.07 -0.09 0.33 0.08 0.00 0.00 0.00 175.76 176.15 1q27 s VAL 72 N -2.24 5.17 0.34 0.00 1.01 -1.26 -4.93 120.40 118.49 1q27 s VAL 72 Ca 0.45 0.66 0.05 0.00 0.00 0.00 0.00 61.98 63.14 1q27 s VAL 72 Cb -0.10 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1q27 s VAL 72 CO 0.32 0.58 0.21 0.00 0.00 0.00 0.00 175.10 176.21 1q27 s GLN 73 N -0.97 1.75 0.00 2.72 -2.07 -1.26 -4.90 119.66 114.92 1q27 s GLN 73 Ca 0.21 -2.02 0.00 0.00 -1.82 0.00 0.00 55.36 51.73 1q27 s GLN 73 Cb -0.15 0.01 0.00 0.00 -1.09 0.00 0.00 33.01 31.78 1q27 s GLN 73 CO 0.10 -0.56 0.00 0.45 -1.32 0.00 0.00 175.29 173.96 1q27 n SER 74 N -1.32 0.00 0.00 12.60 2.88 -1.09 -4.42 113.62 122.27 1q27 n SER 74 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1q27 n SER 74 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1q27 n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1q27 n GLY 75 N 0.00 1.60 3.15 0.46 0.00 -1.26 -3.91 105.19 105.24 1q27 n GLY 75 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1q27 n GLY 75 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1q27 s GLU 76 N 2.30 0.47 -0.30 1.61 1.03 -1.26 -4.93 118.70 117.63 1q27 s GLU 76 Ca 0.00 0.67 -0.07 0.00 0.03 0.00 0.00 54.97 55.60 1q27 s GLU 76 Cb 0.00 0.35 0.16 0.00 -0.80 0.00 0.00 34.13 33.84 1q27 s GLU 76 CO 0.00 -0.69 0.67 0.95 -1.33 0.00 0.00 175.26 174.86 1q27 s THR 77 N 2.87 -0.94 0.19 1.83 -4.23 -1.26 -5.04 115.64 109.06 1q27 s THR 77 Ca 0.15 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 1q27 s THR 77 Cb -0.11 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.70 1q27 s THR 77 CO -0.22 0.00 1.53 1.88 -0.54 0.00 0.00 174.62 177.27 1q27 h TYR 78 N 7.97 0.86 0.03 3.99 0.05 -2.00 -1.82 116.97 126.04 1q27 h TYR 78 Ca -0.20 -0.26 -0.00 0.00 0.05 0.00 0.00 58.73 58.32 1q27 h TYR 78 Cb 1.13 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.69 1q27 h TYR 78 CO 0.13 1.01 -0.02 0.93 -1.05 0.00 0.00 178.16 179.17 1q27 h GLU 79 N 0.58 -0.04 -0.23 4.88 5.08 -1.99 -2.76 114.58 120.10 1q27 h GLU 79 Ca 0.04 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1q27 h GLU 79 Cb 0.97 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1q27 h GLU 79 CO 0.09 0.64 0.16 1.49 -1.00 0.00 0.00 179.01 180.39 1q27 h GLU 80 N -0.82 0.12 0.36 2.33 4.22 -1.97 0.14 114.58 118.97 1q27 h GLU 80 Ca -0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 1q27 h GLU 80 Cb 0.70 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1q27 h GLU 80 CO 0.01 0.08 -0.18 0.00 -2.18 0.00 0.00 179.01 176.74 1q27 h ALA 81 N 1.88 -0.49 -0.84 2.92 0.00 -1.38 -2.32 119.26 119.03 1q27 h ALA 81 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1q27 h ALA 81 Cb 0.25 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1q27 h ALA 81 CO -0.01 -0.51 0.47 0.35 0.00 0.00 0.00 179.25 179.54 1q27 h PHE 82 N -1.02 1.14 0.56 0.00 3.57 -1.27 -1.25 116.94 118.68 1q27 h PHE 82 Ca -0.05 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1q27 h PHE 82 Cb 0.50 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1q27 h PHE 82 CO 0.03 0.78 -0.32 -0.09 -2.23 0.00 0.00 178.31 176.48 1q27 h ARG 83 N 1.17 -0.79 -0.10 1.11 2.43 -0.79 0.47 114.38 117.88 1q27 h ARG 83 Ca 0.30 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1q27 h ARG 83 Cb 0.01 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1q27 h ARG 83 CO -0.05 -0.53 0.01 -0.09 -1.51 0.00 0.00 179.97 177.80 1q27 h ARG 84 N -0.82 0.13 -0.01 0.20 9.65 -1.30 -0.74 114.38 121.50 1q27 h ARG 84 Ca -0.07 -0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 58.66 1q27 h ARG 84 Cb 0.66 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.19 1q27 h ARG 84 CO 0.09 0.14 -0.63 0.93 2.80 0.00 0.00 179.97 183.30 1q27 h GLU 85 N 0.13 0.04 0.05 0.20 4.39 -0.78 -1.75 114.58 116.86 1q27 h GLU 85 Ca 0.03 -0.03 -0.25 0.00 0.34 0.00 0.00 59.36 59.46 1q27 h GLU 85 Cb 0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1q27 h GLU 85 CO 0.00 0.65 -1.19 0.00 -1.16 0.00 0.00 179.01 177.32 1q27 h ALA 86 N 1.34 0.30 -0.02 3.43 0.00 0.17 -2.72 119.26 121.77 1q27 h ALA 86 Ca -0.01 -0.97 -0.23 0.00 0.00 0.00 0.00 54.91 53.70 1q27 h ALA 86 Cb 1.12 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1q27 h ALA 86 CO 0.08 1.19 -0.93 -0.09 0.00 0.00 0.00 179.25 179.50 1q27 h ARG 87 N 0.03 0.52 0.00 0.00 9.65 -1.13 -2.02 114.38 121.42 1q27 h ARG 87 Ca -0.09 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.26 1q27 h ARG 87 Cb 1.88 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 30.60 1q27 h ARG 87 CO 0.15 1.16 0.00 0.93 2.80 0.00 0.00 179.97 185.01 1q27 h GLU 88 N 0.30 0.00 0.00 0.20 3.07 -1.41 -1.61 114.58 115.13 1q27 h GLU 88 Ca -0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1q27 h GLU 88 Cb 1.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.47 1q27 h GLU 88 CO 0.17 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.17 1q27 n GLU 89 N -2.90 0.00 -0.06 2.33 4.71 -1.02 -4.73 120.64 118.97 1q27 n GLU 89 Ca 0.04 0.27 0.02 0.00 -0.01 0.00 0.00 57.16 57.48 1q27 n GLU 89 Cb 0.47 -0.73 0.05 0.00 -1.01 0.00 0.00 31.44 30.22 1q27 n GLU 89 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1q27 n LEU 90 N -1.71 2.28 -3.32 -4.62 4.77 -0.99 -4.93 117.00 108.49 1q27 n LEU 90 Ca 0.00 -1.99 -0.14 0.00 -0.03 0.00 0.00 56.01 53.85 1q27 n LEU 90 Cb 0.00 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1q27 n LEU 90 CO 0.00 0.57 0.10 0.59 -1.33 0.00 0.00 177.39 177.32 1q27 n ASN 91 N -0.17 -6.66 -0.03 -1.43 3.02 -0.60 -4.96 115.26 104.42 1q27 n ASN 91 Ca 0.04 -0.56 -0.04 0.00 -0.03 0.00 0.00 54.58 53.99 1q27 n ASN 91 Cb 0.30 -4.56 -0.04 0.00 -0.61 0.00 0.00 39.78 34.87 1q27 n ASN 91 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1q27 n VAL 92 N -2.83 0.42 -1.10 2.41 0.31 -1.09 -4.93 118.33 111.52 1q27 n VAL 92 Ca -0.07 -0.21 -0.04 0.00 -0.01 0.00 0.00 64.34 64.02 1q27 n VAL 92 Cb 0.58 -0.81 -0.02 0.00 -0.91 0.00 0.00 33.84 32.69 1q27 n VAL 92 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1q27 n GLU 93 N -2.47 -1.05 -2.33 5.55 4.07 -1.26 -3.43 120.64 119.72 1q27 n GLU 93 Ca -0.12 0.47 -0.02 0.00 -0.06 0.00 0.00 57.16 57.43 1q27 n GLU 93 Cb 0.67 -4.37 -0.00 0.00 -0.06 0.00 0.00 31.44 27.68 1q27 n GLU 93 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 1q27 n ILE 94 N -2.50 -0.09 -2.08 6.31 -5.35 -1.26 -4.61 119.36 109.78 1q27 n ILE 94 Ca -0.04 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1q27 n ILE 94 Cb 0.32 -0.30 -0.01 0.00 -1.74 0.00 0.00 39.64 37.91 1q27 n ILE 94 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1q27 n ASP 95 N -1.29 0.05 0.00 7.28 2.03 -1.22 -4.76 116.55 118.63 1q27 n ASP 95 Ca -0.03 -1.70 0.00 0.00 0.52 0.00 0.00 54.79 53.58 1q27 n ASP 95 Cb 0.47 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 1q27 n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q27 n ALA 96 N 0.08 1.98 -1.51 -1.67 0.00 -1.23 -4.99 120.51 113.18 1q27 n ALA 96 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1q27 n ALA 96 Cb 0.72 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.57 1q27 n ALA 96 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1q27 n LEU 97 N -2.28 0.21 0.00 0.00 4.77 -1.26 -5.12 117.00 113.32 1q27 n LEU 97 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1q27 n LEU 97 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1q27 n LEU 97 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.82 1q27 n SER 98 N -0.49 0.00 -4.06 -1.43 2.88 -1.26 -5.04 113.62 104.22 1q27 n SER 98 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 1q27 n SER 98 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1q27 n SER 98 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1q27 s TRP 99 N 0.00 1.47 -0.30 0.66 1.48 -1.26 -1.87 118.94 119.13 1q27 s TRP 99 Ca 0.00 -1.36 -0.17 0.00 -1.06 0.00 0.00 56.10 53.51 1q27 s TRP 99 Cb 0.00 -0.76 0.18 0.00 -1.16 0.00 0.00 33.47 31.72 1q27 s TRP 99 CO 0.00 -0.55 1.11 1.03 -4.06 0.00 0.00 176.95 174.48 1q27 s ARG 100 N -3.93 0.19 -0.51 3.25 1.81 -0.44 -4.95 118.95 114.37 1q27 s ARG 100 Ca 0.38 0.45 -0.29 0.00 -1.72 0.00 0.00 55.73 54.55 1q27 s ARG 100 Cb 0.06 0.25 -0.10 0.00 -0.45 0.00 0.00 34.95 34.71 1q27 s ARG 100 CO 0.16 -0.06 2.40 -2.30 -0.68 0.00 0.00 175.30 174.82 1q27 n PRO 101 N 4.61 1.01 0.07 3.54 -0.02 -1.26 -0.39 135.00 142.57 1q27 n PRO 101 Ca -0.09 0.12 -0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1q27 n PRO 101 Cb 0.54 -2.95 0.30 0.00 -0.02 0.00 0.00 33.50 31.37 1q27 n PRO 101 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1q27 h LEU 102 N 16.64 0.32 0.00 2.45 7.12 -1.33 -3.47 115.31 137.05 1q27 h LEU 102 Ca -0.24 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.68 1q27 h LEU 102 Cb 1.28 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1q27 h LEU 102 CO 1.15 0.54 0.00 0.00 -0.13 0.00 0.00 178.44 179.99 1q27 n ALA 103 N -2.48 0.00 -3.70 1.25 0.00 -0.83 -5.05 120.51 109.70 1q27 n ALA 103 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1q27 n ALA 103 Cb 0.34 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.66 1q27 n ALA 103 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1q27 s SER 104 N -4.00 -0.04 -0.50 0.00 1.04 -1.26 -1.42 113.70 107.52 1q27 s SER 104 Ca 0.00 0.57 -0.11 0.00 0.48 0.00 0.00 55.95 56.89 1q27 s SER 104 Cb 0.00 0.54 0.12 0.00 0.10 0.00 0.00 66.02 66.79 1q27 s SER 104 CO 0.00 -0.20 0.40 -0.36 0.98 0.00 0.00 173.24 174.06 1q27 s PHE 105 N 1.72 3.38 -0.38 5.02 0.08 -0.26 -4.84 117.98 122.70 1q27 s PHE 105 Ca -0.05 -1.71 0.06 0.00 0.12 0.00 0.00 56.93 55.35 1q27 s PHE 105 Cb -0.11 -3.59 0.28 0.00 -0.57 0.00 0.00 43.02 39.03 1q27 s PHE 105 CO -0.09 -1.00 1.24 -1.13 -0.10 0.00 0.00 175.22 174.14 1q27 n SER 106 N 4.99 -1.70 -0.02 1.36 3.41 -1.26 -1.79 113.62 118.61 1q27 n SER 106 Ca -0.09 -2.38 -0.20 0.00 -0.26 0.00 0.00 58.87 55.93 1q27 n SER 106 Cb 0.41 1.18 -0.13 0.00 -0.26 0.00 0.00 64.21 65.41 1q27 n SER 106 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1q27 h PRO 107 N 1.95 0.16 0.00 4.33 0.13 -1.98 -3.48 132.00 133.11 1q27 h PRO 107 Ca -0.34 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1q27 h PRO 107 Cb 1.24 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1q27 h PRO 107 CO -0.07 1.13 0.00 0.34 -0.23 0.00 0.00 178.00 179.17 1q27 n PHE 108 N -4.16 -1.09 0.00 1.56 7.35 -1.26 -5.00 117.46 114.87 1q27 n PHE 108 Ca -0.23 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.46 1q27 n PHE 108 Cb 0.78 0.22 0.00 0.00 0.35 0.00 0.00 39.48 40.83 1q27 n PHE 108 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1q27 n GLN 109 N -1.91 1.93 -1.25 -4.13 1.13 -1.26 -5.05 117.38 106.84 1q27 n GLN 109 Ca 0.00 0.00 0.16 0.00 -1.94 0.00 0.00 57.00 55.22 1q27 n GLN 109 Cb 0.00 -0.89 -0.07 0.00 0.11 0.00 0.00 30.24 29.39 1q27 n GLN 109 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1q27 n THR 110 N -1.92 -0.25 -0.04 5.09 -2.24 -1.26 -4.72 114.28 108.94 1q27 n THR 110 Ca 0.00 0.55 -0.08 0.00 -2.27 0.00 0.00 64.05 62.25 1q27 n THR 110 Cb 0.39 -0.97 -0.14 0.00 -2.10 0.00 0.00 70.33 67.52 1q27 n THR 110 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1q27 n THR 111 N -4.05 1.45 -0.38 4.28 -2.24 -1.26 -4.95 114.28 107.13 1q27 n THR 111 Ca -0.05 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1q27 n THR 111 Cb 0.58 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1q27 n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1q27 n LEU 112 N -2.91 0.00 0.10 3.22 4.32 -1.26 -4.73 117.00 115.74 1q27 n LEU 112 Ca -0.21 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.75 1q27 n LEU 112 Cb 1.05 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.85 1q27 n LEU 112 CO 0.44 -0.70 0.32 0.28 -1.22 0.00 0.00 177.39 176.51 1q27 h SER 113 N -0.58 0.00 -1.70 -1.43 0.02 -1.92 -3.48 113.55 104.46 1q27 h SER 113 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1q27 h SER 113 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1q27 h SER 113 CO 0.00 0.77 0.00 -1.20 -1.14 0.00 0.00 176.83 175.26 1q27 n SER 114 N -3.40 -0.27 -4.60 3.07 7.64 -1.26 -4.18 113.62 110.63 1q27 n SER 114 Ca 0.00 -1.28 -0.43 0.00 1.01 0.00 0.00 58.87 58.18 1q27 n SER 114 Cb 0.81 0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 64.45 1q27 n SER 114 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1q27 s PHE 115 N -5.94 2.75 0.17 1.43 0.40 -0.40 -4.88 117.98 111.51 1q27 s PHE 115 Ca 0.04 0.70 -0.08 0.00 -0.60 0.00 0.00 56.93 56.98 1q27 s PHE 115 Cb -0.00 -4.43 -0.01 0.00 0.51 0.00 0.00 43.02 39.08 1q27 s PHE 115 CO 0.03 -1.39 0.27 0.00 0.70 0.00 0.00 175.22 174.83 1q27 s MET 116 N 4.55 1.16 0.25 0.44 0.23 -0.74 -0.73 119.30 124.47 1q27 s MET 116 Ca 0.50 -1.21 0.06 0.00 -1.03 0.00 0.00 55.69 54.00 1q27 s MET 116 Cb -0.08 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 1q27 s MET 116 CO 0.32 -0.42 0.30 0.00 -2.03 0.00 0.00 175.02 173.19 1q27 s VAL 118 N -2.06 1.52 0.04 0.00 0.11 -0.51 -0.79 120.40 118.71 1q27 s VAL 118 Ca 0.35 -0.62 0.07 0.00 -2.93 0.00 0.00 61.98 58.85 1q27 s VAL 118 Cb -0.08 -1.42 -0.03 0.00 -1.53 0.00 0.00 36.38 33.32 1q27 s VAL 118 CO 0.27 0.45 -0.17 -0.31 -3.33 0.00 0.00 175.10 172.01 1q27 s TYR 119 N 1.33 2.57 -0.34 1.54 2.02 0.05 -0.91 117.35 123.62 1q27 s TYR 119 Ca 0.01 -0.25 -0.14 0.00 -0.37 0.00 0.00 57.07 56.33 1q27 s TYR 119 Cb -0.13 -1.47 -0.01 0.00 -0.40 0.00 0.00 41.96 39.94 1q27 s TYR 119 CO -0.08 0.26 0.29 -1.21 -1.57 0.00 0.00 175.55 173.25 1q27 s GLU 120 N -1.45 3.51 -0.08 -0.62 2.02 0.47 -0.28 118.70 122.28 1q27 s GLU 120 Ca 0.15 -0.56 0.01 0.00 0.02 0.00 0.00 54.97 54.59 1q27 s GLU 120 Cb -0.11 -3.81 -0.03 0.00 0.10 0.00 0.00 34.13 30.29 1q27 s GLU 120 CO 0.05 -0.48 -0.09 -0.51 0.02 0.00 0.00 175.26 174.25 1q27 s LEU 121 N 1.84 3.03 -0.37 1.80 1.02 -0.21 -1.33 118.68 124.46 1q27 s LEU 121 Ca 0.08 -0.10 -0.12 0.00 0.02 0.00 0.00 54.13 54.01 1q27 s LEU 121 Cb -0.17 -1.66 0.02 0.00 0.02 0.00 0.00 46.19 44.40 1q27 s LEU 121 CO 0.11 0.33 0.23 -0.13 0.02 0.00 0.00 176.35 176.91 1q27 s ARG 122 N -0.60 3.00 0.02 1.70 1.81 -0.78 -1.81 118.95 122.29 1q27 s ARG 122 Ca 0.09 -0.97 -0.05 0.00 -1.72 0.00 0.00 55.73 53.08 1q27 s ARG 122 Cb -0.12 -3.78 0.02 0.00 -0.45 0.00 0.00 34.95 30.62 1q27 s ARG 122 CO 0.02 -0.65 0.24 -1.13 -0.68 0.00 0.00 175.30 173.09 1q27 n SER 123 N 5.05 -0.32 -3.25 0.23 3.41 -0.88 -4.53 113.62 113.33 1q27 n SER 123 Ca -0.12 -1.14 -0.03 0.00 -0.26 0.00 0.00 58.87 57.32 1q27 n SER 123 Cb 0.47 0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 64.91 1q27 n SER 123 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q27 s ASP 124 N -1.55 -0.82 -0.16 4.04 2.15 -1.26 -3.43 116.67 115.65 1q27 s ASP 124 Ca 0.05 -0.88 -0.30 0.00 0.43 0.00 0.00 52.55 51.86 1q27 s ASP 124 Cb -0.00 1.60 0.13 0.00 -0.30 0.00 0.00 42.92 44.35 1q27 s ASP 124 CO 0.01 -0.21 1.03 0.00 -0.17 0.00 0.00 175.17 175.82 1q27 s ALA 125 N 1.86 -1.94 0.17 3.66 0.00 -1.26 -5.16 121.76 119.09 1q27 s ALA 125 Ca 0.15 1.55 -0.23 0.00 0.00 0.00 0.00 51.96 53.44 1q27 s ALA 125 Cb -0.08 -0.63 -0.08 0.00 0.00 0.00 0.00 23.12 22.33 1q27 s ALA 125 CO -0.09 -0.36 0.74 0.99 0.00 0.00 0.00 175.76 177.04 1q27 s THR 126 N -1.37 4.47 0.00 0.00 2.01 -1.26 -5.04 115.64 114.45 1q27 s THR 126 Ca 0.00 1.53 0.00 0.00 0.31 0.00 0.00 61.69 63.53 1q27 s THR 126 Cb -0.01 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.48 1q27 s THR 126 CO -0.01 0.44 0.45 -0.81 -0.69 0.00 0.00 174.62 174.00 1q27 n PRO 127 N 1.36 0.00 -3.65 4.92 -0.04 -1.26 -4.94 135.00 131.38 1q27 n PRO 127 Ca -0.05 0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.42 1q27 n PRO 127 Cb 0.50 -0.98 -0.05 0.00 -0.04 0.00 0.00 33.50 32.93 1q27 n PRO 127 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1q27 s ILE 128 N -1.12 0.07 0.09 0.52 2.07 -1.26 -4.83 121.20 116.74 1q27 s ILE 128 Ca 0.00 -0.61 -0.34 0.00 -1.41 0.00 0.00 60.65 58.29 1q27 s ILE 128 Cb 0.00 -1.16 -0.15 0.00 0.13 0.00 0.00 42.46 41.28 1q27 s ILE 128 CO 0.00 -0.34 1.58 -0.26 -1.91 0.00 0.00 174.94 174.02 1q27 h PHE 129 N 2.46 -1.22 -2.90 3.50 0.04 -2.03 -3.37 116.94 113.42 1q27 h PHE 129 Ca -0.34 0.01 -0.61 0.00 2.80 0.00 0.00 57.97 59.83 1q27 h PHE 129 Cb 1.25 0.48 -0.40 0.00 2.20 0.00 0.00 35.95 39.47 1q27 h PHE 129 CO 0.34 -0.60 -0.73 1.21 -0.60 0.00 0.00 178.31 177.93 1q27 s ASN 130 N -4.48 3.58 -0.02 2.17 3.04 -1.26 -4.97 114.94 113.00 1q27 s ASN 130 Ca -0.17 -3.19 -0.25 0.00 0.04 0.00 0.00 52.86 49.29 1q27 s ASN 130 Cb 0.05 -1.14 -0.19 0.00 -1.54 0.00 0.00 41.25 38.43 1q27 s ASN 130 CO 0.62 -0.18 1.25 1.55 -3.04 0.00 0.00 177.10 177.30 1q27 h PRO 131 N 5.99 0.09 0.00 0.43 0.13 -1.99 -3.47 132.00 133.18 1q27 h PRO 131 Ca 0.11 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1q27 h PRO 131 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1q27 h PRO 131 CO 0.55 0.60 0.00 -1.71 -0.23 0.00 0.00 178.00 177.21 1q27 n ASN 132 N -4.75 -2.84 -0.03 1.44 5.15 -1.26 -4.80 115.26 108.16 1q27 n ASN 132 Ca -0.08 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.88 1q27 n ASN 132 Cb 0.30 -1.16 -0.06 0.00 -0.53 0.00 0.00 39.78 38.33 1q27 n ASN 132 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1q27 n ASP 133 N -0.20 3.22 -0.12 1.20 -0.08 -1.26 -4.70 116.55 114.60 1q27 n ASP 133 Ca 0.00 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.29 1q27 n ASP 133 Cb 0.10 0.84 0.02 0.00 2.34 0.00 0.00 41.12 44.42 1q27 n ASP 133 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1q27 n ILE 134 N -2.15 0.47 -2.25 5.18 -0.00 -1.26 -4.87 119.36 114.48 1q27 n ILE 134 Ca -0.09 -0.52 -0.01 0.00 -0.00 0.00 0.00 62.75 62.12 1q27 n ILE 134 Cb 0.61 0.62 -0.00 0.00 -0.00 0.00 0.00 39.64 40.86 1q27 n ILE 134 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1q27 n SER 135 N -0.30 -1.17 -1.03 4.38 2.88 -1.26 -4.50 113.62 112.61 1q27 n SER 135 Ca 0.02 0.39 0.13 0.00 -1.33 0.00 0.00 58.87 58.08 1q27 n SER 135 Cb 0.50 -1.19 -0.04 0.00 -0.75 0.00 0.00 64.21 62.74 1q27 n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1q27 n GLY 136 N -0.45 -1.45 0.00 0.46 0.00 -1.26 -5.00 105.19 97.48 1q27 n GLY 136 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1q27 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q27 n GLY 137 N -3.22 4.84 3.05 -0.02 0.00 -1.26 -4.34 105.19 104.24 1q27 n GLY 137 Ca -0.01 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 1q27 n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q27 s GLU 138 N 1.20 0.51 -0.53 1.61 2.12 -0.95 -4.72 118.70 117.95 1q27 s GLU 138 Ca 0.00 -0.86 -0.17 0.00 0.36 0.00 0.00 54.97 54.30 1q27 s GLU 138 Cb 0.00 -0.07 0.11 0.00 0.26 0.00 0.00 34.13 34.43 1q27 s GLU 138 CO 0.00 -0.02 0.52 -1.58 -0.54 0.00 0.00 175.26 173.65 1q27 s TRP 139 N -2.11 3.18 0.48 5.30 0.51 -1.26 -0.27 118.94 124.77 1q27 s TRP 139 Ca -0.06 -1.08 0.02 0.00 -2.12 0.00 0.00 56.10 52.86 1q27 s TRP 139 Cb -0.05 -3.67 -0.01 0.00 -0.81 0.00 0.00 33.47 28.93 1q27 s TRP 139 CO -0.02 -1.02 0.08 1.47 -0.51 0.00 0.00 176.95 176.94 1q27 n LEU 140 N 5.52 0.00 -4.87 2.99 -0.00 -0.57 -4.95 117.00 115.12 1q27 n LEU 140 Ca -0.12 -3.28 -0.31 0.00 -0.00 0.00 0.00 56.01 52.29 1q27 n LEU 140 Cb 0.42 0.72 -0.05 0.00 -0.00 0.00 0.00 43.42 44.51 1q27 n LEU 140 CO 0.53 -0.49 0.31 0.42 -0.00 0.00 0.00 177.39 178.17 1q27 s THR 141 N -3.03 4.85 0.49 1.47 -4.23 -1.26 -2.15 115.64 111.79 1q27 s THR 141 Ca 0.11 0.57 0.19 0.00 -1.18 0.00 0.00 61.69 61.38 1q27 s THR 141 Cb 0.01 -3.65 0.35 0.00 1.34 0.00 0.00 72.50 70.54 1q27 s THR 141 CO 0.08 -0.22 2.02 1.55 -0.54 0.00 0.00 174.62 177.50 1q27 h PRO 142 N 2.10 0.15 -0.11 3.99 0.13 -1.92 -0.34 132.00 136.00 1q27 h PRO 142 Ca -0.47 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 1q27 h PRO 142 Cb 1.18 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1q27 h PRO 142 CO 0.67 0.10 -0.62 1.49 -0.23 0.00 0.00 178.00 179.40 1q27 h GLU 143 N 0.15 0.40 -0.21 0.86 4.81 -1.97 -2.77 114.58 115.84 1q27 h GLU 143 Ca 0.21 -0.28 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 1q27 h GLU 143 Cb 0.64 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1q27 h GLU 143 CO -0.03 0.89 -0.57 1.25 -0.73 0.00 0.00 179.01 179.82 1q27 h HIS 144 N 0.29 0.84 0.38 0.92 2.76 -1.48 -2.26 115.15 116.60 1q27 h HIS 144 Ca -0.01 -0.31 -0.02 0.00 -2.20 0.00 0.00 60.37 57.84 1q27 h HIS 144 Cb 1.16 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.97 1q27 h HIS 144 CO 0.04 1.08 -0.18 1.25 -1.30 0.00 0.00 177.93 178.81 1q27 h LEU 145 N 0.51 -0.43 -1.63 0.26 6.46 -1.28 0.11 115.31 119.31 1q27 h LEU 145 Ca 0.01 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1q27 h LEU 145 Cb 1.14 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.16 1q27 h LEU 145 CO 0.11 -0.23 0.19 -0.07 -0.62 0.00 0.00 178.44 177.83 1q27 h LEU 146 N -0.61 0.39 -0.29 2.25 -0.00 -1.54 -1.51 115.31 114.00 1q27 h LEU 146 Ca -0.05 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.67 1q27 h LEU 146 Cb 0.45 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1q27 h LEU 146 CO 0.09 0.30 -0.35 0.00 -0.00 0.00 0.00 178.44 178.48 1q27 h ALA 147 N 1.76 0.43 0.16 1.53 0.00 -1.11 -1.99 119.26 120.05 1q27 h ALA 147 Ca 0.12 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1q27 h ALA 147 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1q27 h ALA 147 CO -0.02 0.50 -0.08 -0.09 0.00 0.00 0.00 179.25 179.56 1q27 h ARG 148 N 0.50 -0.21 0.00 0.00 1.12 -0.18 -2.47 114.38 113.15 1q27 h ARG 148 Ca 0.04 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.92 1q27 h ARG 148 Cb 0.94 0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.95 1q27 h ARG 148 CO 0.08 -0.01 -0.03 -0.84 -3.11 0.00 0.00 179.97 176.06 1q27 h ILE 149 N -0.37 0.99 0.00 1.20 3.07 -1.35 -1.05 117.51 120.00 1q27 h ILE 149 Ca -0.02 -0.10 -0.09 0.00 1.55 0.00 0.00 64.86 66.20 1q27 h ILE 149 Cb 0.29 1.05 -0.01 0.00 -0.27 0.00 0.00 36.82 37.88 1q27 h ILE 149 CO 0.04 0.03 -0.41 0.00 -1.05 0.00 0.00 178.15 176.75 1q27 h ALA 150 N 1.97 1.29 0.68 0.16 0.00 -1.00 -3.25 119.26 119.11 1q27 h ALA 150 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1q27 h ALA 150 Cb 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1q27 h ALA 150 CO 0.00 0.52 -0.33 0.00 0.00 0.00 0.00 179.25 179.44 1q27 h ALA 151 N 1.59 -0.93 0.00 0.00 0.00 -0.74 -3.47 119.26 115.70 1q27 h ALA 151 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1q27 h ALA 151 Cb 0.74 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1q27 h ALA 151 CO 0.05 -0.87 0.00 0.41 0.00 0.00 0.00 179.25 178.85 1q27 n GLY 152 N -0.58 -0.12 1.99 0.00 0.00 -1.19 -5.02 105.19 100.27 1q27 n GLY 152 Ca -0.11 0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1q27 n GLY 152 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1q27 n GLU 153 N 0.00 3.60 -1.70 1.61 2.13 -1.24 -4.88 120.64 120.16 1q27 n GLU 153 Ca 0.00 -2.95 -0.18 0.00 0.66 0.00 0.00 57.16 54.69 1q27 n GLU 153 Cb 0.00 -2.19 -0.06 0.00 0.27 0.00 0.00 31.44 29.46 1q27 n GLU 153 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1q27 n ALA 154 N -0.15 -0.35 -1.87 4.31 0.00 -1.26 -3.15 120.51 118.03 1q27 n ALA 154 Ca 0.40 0.26 0.01 0.00 0.00 0.00 0.00 53.44 54.12 1q27 n ALA 154 Cb 1.37 -1.83 0.14 0.00 0.00 0.00 0.00 19.45 19.13 1q27 n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q27 n ALA 155 N 0.41 3.56 -2.18 0.00 0.00 -1.26 -3.10 120.51 117.94 1q27 n ALA 155 Ca -0.19 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.08 1q27 n ALA 155 Cb 0.60 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1q27 n ALA 155 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1q27 n LYS 156 N -0.74 3.84 0.00 0.00 0.00 -1.25 -3.19 118.16 116.81 1q27 n LYS 156 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.50 1q27 n LYS 156 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.85 1q27 n LYS 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1q27 n GLY 157 N 5.00 1.29 0.40 3.14 0.00 -1.26 -2.44 105.19 111.32 1q27 n GLY 157 Ca 0.00 -0.57 0.19 0.00 0.00 0.00 0.00 46.02 45.64 1q27 n GLY 157 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q27 h ASP 158 N 8.79 0.42 0.78 1.61 3.32 -1.97 0.15 116.42 129.52 1q27 h ASP 158 Ca 0.00 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1q27 h ASP 158 Cb 0.00 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1q27 h ASP 158 CO 0.00 0.17 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.13 1q27 h LEU 159 N 0.42 -1.24 -0.41 1.55 -0.00 -1.79 0.12 115.31 113.96 1q27 h LEU 159 Ca 0.47 0.07 -0.05 0.00 -0.00 0.00 0.00 57.88 58.37 1q27 h LEU 159 Cb 1.14 0.37 -0.02 0.00 -0.00 0.00 0.00 40.66 42.15 1q27 h LEU 159 CO -0.18 -0.75 0.04 0.00 -0.00 0.00 0.00 178.44 177.55 1q27 h ALA 160 N -1.12 0.54 -0.74 1.53 0.00 -1.13 -2.65 119.26 115.68 1q27 h ALA 160 Ca -0.10 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.64 1q27 h ALA 160 Cb 0.96 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1q27 h ALA 160 CO 0.10 0.28 0.49 0.93 0.00 0.00 0.00 179.25 181.05 1q27 h GLU 161 N 0.53 0.75 0.34 0.00 5.08 -0.68 -0.64 114.58 119.97 1q27 h GLU 161 Ca 0.12 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1q27 h GLU 161 Cb 0.41 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1q27 h GLU 161 CO 0.01 0.50 -0.16 1.25 -1.00 0.00 0.00 179.01 179.61 1q27 h LEU 162 N 0.77 -0.38 -0.64 1.33 5.85 -0.56 -1.60 115.31 120.07 1q27 h LEU 162 Ca 0.32 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1q27 h LEU 162 Cb 0.27 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1q27 h LEU 162 CO -0.11 0.05 0.33 -0.37 -0.34 0.00 0.00 178.44 177.99 1q27 h VAL 163 N -0.91 0.91 0.00 1.05 -1.51 -1.29 -1.29 116.25 113.21 1q27 h VAL 163 Ca -0.05 -0.20 -0.07 0.00 -1.23 0.00 0.00 66.70 65.15 1q27 h VAL 163 Cb 0.53 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 29.94 1q27 h VAL 163 CO 0.08 0.11 -0.34 0.08 -1.23 0.00 0.00 177.57 176.27 1q27 h ARG 164 N 0.59 0.00 0.60 5.19 0.11 -1.18 -2.02 114.38 117.66 1q27 h ARG 164 Ca 0.30 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.35 1q27 h ARG 164 Cb 0.25 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.33 1q27 h ARG 164 CO -0.21 0.34 -0.29 0.00 0.10 0.00 0.00 179.97 179.90 1q27 h ARG 165 N 0.00 -0.78 0.00 0.08 3.08 -0.20 -1.88 114.38 114.68 1q27 h ARG 165 Ca -0.00 0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1q27 h ARG 165 Cb 0.72 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1q27 h ARG 165 CO 0.04 -0.47 -0.18 0.00 -1.07 0.00 0.00 179.97 178.29 1q27 n TYR 167 N -3.82 0.00 -0.14 0.00 4.01 -0.76 -4.17 117.16 112.28 1q27 n TYR 167 Ca -0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.63 1q27 n TYR 167 Cb 0.28 -0.48 -0.01 0.00 -0.31 0.00 0.00 39.34 38.82 1q27 n TYR 167 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1q27 h ARG 168 N 0.00 0.66 -6.58 -0.72 0.11 -1.41 -3.40 114.38 103.04 1q27 h ARG 168 Ca 0.00 -0.17 -0.57 0.00 0.10 0.00 0.00 59.98 59.35 1q27 h ARG 168 Cb 0.00 -0.08 -0.07 0.00 1.11 0.00 0.00 29.97 30.93 1q27 h ARG 168 CO 0.00 0.69 0.89 -2.00 0.10 0.00 0.00 179.97 179.65 1q27 s GLU 169 N -5.25 3.80 0.00 0.08 2.12 0.28 -4.82 118.70 114.91 1q27 s GLU 169 Ca -0.13 0.66 0.00 0.00 0.36 0.00 0.00 54.97 55.86 1q27 s GLU 169 Cb 0.10 -3.87 0.00 0.00 0.26 0.00 0.00 34.13 30.62 1q27 s GLU 169 CO 0.77 -1.26 0.36 0.39 -0.54 0.00 0.00 175.26 174.99 1q27 n GLU 170 N 7.57 0.08 -0.47 4.30 -0.58 -1.26 -4.39 120.64 125.88 1q27 n GLU 170 Ca 0.12 -0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 1q27 n GLU 170 Cb 0.49 -0.85 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 1q27 n GLU 170 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04