#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 0.85 0.00 3.03 0.00 -1.26 -5.03 105.19 102.78 1q27 n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -2.03 3.62 -0.02 0.00 -1.26 -5.12 105.19 100.38 1q27 n GLY 3 Ca 0.00 0.97 -0.43 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 3.08 -0.84 1.61 1.01 -1.26 -4.86 120.40 119.14 1q27 s VAL 4 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 1q27 s VAL 4 Cb 0.00 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 1q27 s VAL 4 CO 0.00 -0.05 2.84 -0.24 0.00 0.00 0.00 175.10 177.65 1q27 n SER 5 N 10.48 7.14 -1.12 3.32 2.88 -1.26 -4.29 113.62 130.78 1q27 n SER 5 Ca 0.26 -2.94 0.03 0.00 -1.33 0.00 0.00 58.87 54.89 1q27 n SER 5 Cb 0.44 -1.36 0.12 0.00 -0.75 0.00 0.00 64.21 62.66 1q27 n SER 5 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1q27 n ASP 6 N 1.90 1.70 -3.99 -3.46 2.03 -1.26 -4.98 116.55 108.49 1q27 n ASP 6 Ca 0.57 -3.16 -0.31 0.00 0.52 0.00 0.00 54.79 52.41 1q27 n ASP 6 Cb 0.47 -0.44 -0.15 0.00 -0.72 0.00 0.00 41.12 40.28 1q27 n ASP 6 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1q27 s GLU 7 N -2.20 1.61 0.04 -0.67 8.01 -1.26 -5.08 118.70 119.15 1q27 s GLU 7 Ca 0.37 -1.52 0.01 0.00 0.01 0.00 0.00 54.97 53.85 1q27 s GLU 7 Cb 0.38 -2.90 -0.02 0.00 -4.31 0.00 0.00 34.13 27.28 1q27 s GLU 7 CO -0.09 -0.80 -0.06 1.03 0.01 0.00 0.00 175.26 175.35 1q27 s ARG 8 N 1.11 0.47 -0.26 1.61 0.52 -1.26 -4.31 118.95 116.81 1q27 s ARG 8 Ca 0.03 -0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 54.37 1q27 s ARG 8 Cb -0.19 -0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.12 1q27 s ARG 8 CO -0.09 0.00 0.23 -1.17 0.02 0.00 0.00 175.30 174.29 1q27 s LEU 9 N -1.66 4.05 -0.17 2.53 2.96 0.40 -1.80 118.68 124.99 1q27 s LEU 9 Ca -0.10 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1q27 s LEU 9 Cb -0.09 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.43 1q27 s LEU 9 CO -0.01 -0.05 -0.20 -1.81 -1.32 0.00 0.00 176.35 172.97 1q27 s ASP 10 N 1.53 3.07 -0.25 3.68 1.01 -1.26 -0.81 116.67 123.64 1q27 s ASP 10 Ca 0.09 -0.62 -0.12 0.00 0.71 0.00 0.00 52.55 52.61 1q27 s ASP 10 Cb -0.15 -1.44 -0.05 0.00 1.01 0.00 0.00 42.92 42.29 1q27 s ASP 10 CO 0.09 0.01 0.22 -0.76 0.21 0.00 0.00 175.17 174.94 1q27 s LEU 11 N 1.24 4.08 0.22 1.23 1.43 -0.72 -4.49 118.68 121.67 1q27 s LEU 11 Ca 0.03 0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.36 1q27 s LEU 11 Cb -0.13 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 1q27 s LEU 11 CO -0.11 -0.02 -0.17 0.68 0.23 0.00 0.00 176.35 176.97 1q27 s VAL 12 N 1.43 1.97 0.20 -1.59 -7.23 -1.26 0.91 120.40 114.82 1q27 s VAL 12 Ca 0.10 -2.24 0.05 0.00 -1.81 0.00 0.00 61.98 58.08 1q27 s VAL 12 Cb -0.15 -2.10 -0.11 0.00 0.56 0.00 0.00 36.38 34.59 1q27 s VAL 12 CO 0.08 -0.50 1.45 0.78 -0.31 0.00 0.00 175.10 176.60 1q27 h ASN 13 N 2.56 0.16 0.00 4.85 2.35 -1.02 -3.45 115.58 121.03 1q27 h ASN 13 Ca -0.39 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1q27 h ASN 13 Cb 1.23 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1q27 h ASN 13 CO 0.60 0.88 0.00 -0.62 -1.65 0.00 0.00 177.43 176.64 1q27 n GLU 14 N -3.69 0.00 0.00 0.81 1.02 -1.26 -5.04 120.64 112.47 1q27 n GLU 14 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1q27 n GLU 14 Cb 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.16 1q27 n GLU 14 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1q27 n ARG 15 N -2.27 0.00 -1.46 3.49 5.12 -1.26 -4.94 116.66 115.34 1q27 n ARG 15 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 1q27 n ARG 15 Cb 0.00 -0.09 0.09 0.00 -1.16 0.00 0.00 32.46 31.31 1q27 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1q27 n ASP 16 N -1.96 4.00 -3.16 0.55 8.00 -1.26 -4.80 116.55 117.92 1q27 n ASP 16 Ca 0.00 -3.80 -0.23 0.00 0.71 0.00 0.00 54.79 51.47 1q27 n ASP 16 Cb 0.00 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.57 1q27 n ASP 16 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1q27 n GLU 17 N -0.88 0.70 -1.69 -1.24 2.13 -1.26 -5.05 120.64 113.34 1q27 n GLU 17 Ca 0.38 -3.09 -0.41 0.00 0.66 0.00 0.00 57.16 54.70 1q27 n GLU 17 Cb 0.88 -1.25 0.02 0.00 0.27 0.00 0.00 31.44 31.36 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 1.49 2.70 -0.05 6.31 0.31 -1.26 -0.38 118.33 127.44 1q27 n VAL 18 Ca 0.20 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.96 1q27 n VAL 18 Cb 0.54 -1.51 -0.05 0.00 -0.91 0.00 0.00 33.84 31.90 1q27 n VAL 18 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1q27 n VAL 19 N -0.37 0.62 -3.66 2.52 0.24 0.26 -4.78 118.33 113.16 1q27 n VAL 19 Ca 0.07 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 1q27 n VAL 19 Cb 0.40 -0.87 -0.08 0.00 -1.47 0.00 0.00 33.84 31.82 1q27 n VAL 19 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1q27 s GLY 20 N -4.90 -0.51 -0.16 7.63 0.00 -1.06 -5.05 107.32 103.27 1q27 s GLY 20 Ca -0.13 1.96 -0.09 0.00 0.00 0.00 0.00 44.72 46.47 1q27 s GLY 20 CO 0.27 1.84 0.14 1.20 0.00 0.00 0.00 173.10 176.55 1q27 s GLN 21 N 0.90 3.80 0.01 2.90 -0.21 -1.26 -1.75 119.66 124.04 1q27 s GLN 21 Ca -0.04 -0.16 -0.02 0.00 0.02 0.00 0.00 55.36 55.15 1q27 s GLN 21 Cb -0.05 -3.30 -0.01 0.00 1.00 0.00 0.00 33.01 30.65 1q27 s GLN 21 CO -0.08 0.55 0.02 0.42 -2.12 0.00 0.00 175.29 174.09 1q27 s ILE 22 N -0.38 0.10 0.10 1.08 1.09 0.01 -5.02 121.20 118.18 1q27 s ILE 22 Ca 0.12 -0.81 0.00 0.00 -1.10 0.00 0.00 60.65 58.86 1q27 s ILE 22 Cb -0.12 -0.31 -0.04 0.00 -1.06 0.00 0.00 42.46 40.94 1q27 s ILE 22 CO 0.01 -0.45 0.25 -0.22 -0.10 0.00 0.00 174.94 174.44 1q27 s LEU 23 N -1.38 4.34 0.35 2.97 0.20 -1.26 -0.46 118.68 123.44 1q27 s LEU 23 Ca -0.15 0.28 0.09 0.00 0.69 0.00 0.00 54.13 55.04 1q27 s LEU 23 Cb -0.09 -2.99 0.65 0.00 -0.43 0.00 0.00 46.19 43.33 1q27 s LEU 23 CO -0.00 0.12 1.82 0.08 -0.29 0.00 0.00 176.35 178.08 1q27 h ARG 24 N 2.77 0.20 -1.00 1.98 -0.00 -1.92 -2.52 114.38 113.89 1q27 h ARG 24 Ca -0.46 -0.07 -0.51 0.00 -0.00 0.00 0.00 59.98 58.94 1q27 h ARG 24 Cb 1.17 -0.02 -0.30 0.00 -0.00 0.00 0.00 29.97 30.83 1q27 h ARG 24 CO 0.73 0.47 0.65 0.25 -0.00 0.00 0.00 179.97 182.07 1q27 n THR 25 N -4.15 3.15 -4.28 0.08 -2.24 -1.26 -4.92 114.28 100.66 1q27 n THR 25 Ca -0.01 -1.92 -0.18 0.00 -2.27 0.00 0.00 64.05 59.67 1q27 n THR 25 Cb 0.37 -0.55 -0.13 0.00 -2.10 0.00 0.00 70.33 67.92 1q27 n THR 25 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1q27 s ASP 26 N -1.24 1.32 0.00 3.42 2.15 -0.95 -5.03 116.67 116.34 1q27 s ASP 26 Ca 0.55 -0.40 0.21 0.00 0.43 0.00 0.00 52.55 53.35 1q27 s ASP 26 Cb 0.46 -0.08 1.25 0.00 -0.30 0.00 0.00 42.92 44.26 1q27 s ASP 26 CO 0.10 0.00 1.81 -0.81 -0.17 0.00 0.00 175.17 176.09 1q27 n PRO 27 N 2.06 1.00 0.01 4.34 -0.04 -1.26 -3.94 135.00 137.16 1q27 n PRO 27 Ca -0.18 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.48 1q27 n PRO 27 Cb 0.55 -1.33 0.68 0.00 -0.04 0.00 0.00 33.50 33.36 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 3.65 2.46 -0.53 0.55 0.00 -1.96 0.25 119.26 123.68 1q27 h ALA 28 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1q27 h ALA 28 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1q27 h ALA 28 CO 0.00 -0.60 0.02 1.47 0.00 0.00 0.00 179.25 180.14 1q27 n LEU 29 N -4.39 5.32 -3.01 0.00 -0.00 -1.25 -5.00 117.00 108.66 1q27 n LEU 29 Ca 0.09 -2.71 -0.01 0.00 -0.00 0.00 0.00 56.01 53.39 1q27 n LEU 29 Cb 0.58 -0.67 -0.01 0.00 -0.00 0.00 0.00 43.42 43.31 1q27 n LEU 29 CO 0.37 0.60 -0.33 -1.14 -0.00 0.00 0.00 177.39 176.89 1q27 n ARG 30 N 0.51 -1.66 -1.30 1.47 3.00 0.88 -4.65 116.66 114.91 1q27 n ARG 30 Ca 0.26 1.57 -0.38 0.00 -0.00 0.00 0.00 57.85 59.30 1q27 n ARG 30 Cb 1.12 -2.01 -0.03 0.00 0.00 0.00 0.00 32.46 31.54 1q27 n ARG 30 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1q27 n TRP 31 N 1.77 2.35 0.00 -0.14 7.02 -1.26 -3.75 117.44 123.42 1q27 n TRP 31 Ca -0.06 -3.05 0.00 0.00 -1.02 0.00 0.00 57.50 53.37 1q27 n TRP 31 Cb 0.27 -2.47 0.00 0.00 -2.42 0.00 0.00 31.31 26.69 1q27 n TRP 31 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1q27 n GLU 32 N 3.55 0.00 -0.02 -0.99 2.13 -1.26 -4.85 120.64 119.20 1q27 n GLU 32 Ca 0.78 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.60 1q27 n GLU 32 Cb 0.25 -0.78 0.01 0.00 0.27 0.00 0.00 31.44 31.19 1q27 n GLU 32 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1q27 n ARG 33 N -2.17 1.85 -0.61 5.31 1.74 -1.25 -3.93 116.66 117.61 1q27 n ARG 33 Ca 0.00 -1.24 -0.29 0.00 -0.77 0.00 0.00 57.85 55.55 1q27 n ARG 33 Cb 0.31 -0.86 0.26 0.00 -1.02 0.00 0.00 32.46 31.15 1q27 n ARG 33 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1q27 s VAL 34 N -0.78 1.69 -0.03 1.55 -7.23 -1.25 -4.21 120.40 110.15 1q27 s VAL 34 Ca 0.02 0.00 -0.05 0.00 -1.81 0.00 0.00 61.98 60.14 1q27 s VAL 34 Cb 0.02 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1q27 s VAL 34 CO 0.00 0.00 0.21 -0.13 -0.31 0.00 0.00 175.10 174.87 1q27 s ARG 35 N -4.81 3.50 0.28 4.82 3.00 -1.25 -1.48 118.95 123.02 1q27 s ARG 35 Ca 0.68 -0.17 -0.12 0.00 0.00 0.00 0.00 55.73 56.12 1q27 s ARG 35 Cb -0.19 -3.11 0.00 0.00 0.00 0.00 0.00 34.95 31.65 1q27 s ARG 35 CO 0.61 0.69 0.53 0.08 0.00 0.00 0.00 175.30 177.21 1q27 s VAL 36 N -1.25 0.00 0.10 3.52 1.01 0.47 -4.71 120.40 119.54 1q27 s VAL 36 Ca 0.25 -1.37 0.10 0.00 0.00 0.00 0.00 61.98 60.96 1q27 s VAL 36 Cb -0.13 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1q27 s VAL 36 CO 0.14 0.00 -0.25 -0.69 0.00 0.00 0.00 175.10 174.31 1q27 s VAL 37 N -3.66 2.06 0.06 2.92 1.01 0.49 -2.11 120.40 121.15 1q27 s VAL 37 Ca 0.22 -1.61 -0.21 0.00 0.00 0.00 0.00 61.98 60.39 1q27 s VAL 37 Cb -0.02 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.59 1q27 s VAL 37 CO 0.11 0.10 0.48 0.20 0.00 0.00 0.00 175.10 176.00 1q27 s ASN 38 N -1.83 -0.39 0.18 3.32 0.02 -0.38 -1.57 114.94 114.29 1q27 s ASN 38 Ca 0.11 0.08 -0.23 0.00 -1.02 0.00 0.00 52.86 51.81 1q27 s ASN 38 Cb -0.10 0.48 0.06 0.00 0.02 0.00 0.00 41.25 41.71 1q27 s ASN 38 CO 0.05 -0.72 0.63 0.00 0.02 0.00 0.00 177.10 177.07 1q27 s ALA 39 N -2.60 -1.54 -0.21 0.60 0.00 0.50 -0.49 121.76 118.02 1q27 s ALA 39 Ca -0.04 0.37 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 1q27 s ALA 39 Cb -0.01 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1q27 s ALA 39 CO -0.03 -0.81 0.09 -0.06 0.00 0.00 0.00 175.76 174.94 1q27 s PHE 40 N -3.76 3.24 -0.40 0.00 0.40 0.45 -2.16 117.98 115.75 1q27 s PHE 40 Ca 0.03 0.03 -0.15 0.00 -0.60 0.00 0.00 56.93 56.24 1q27 s PHE 40 Cb -0.02 -2.15 0.01 0.00 0.51 0.00 0.00 43.02 41.38 1q27 s PHE 40 CO -0.10 0.05 0.34 -0.51 0.70 0.00 0.00 175.22 175.70 1q27 s LEU 41 N 0.73 4.92 0.08 -0.37 2.01 -1.26 -1.66 118.68 123.13 1q27 s LEU 41 Ca 0.05 -0.73 0.08 0.00 0.01 0.00 0.00 54.13 53.54 1q27 s LEU 41 Cb -0.13 -2.23 -0.03 0.00 0.01 0.00 0.00 46.19 43.80 1q27 s LEU 41 CO 0.02 -0.45 -0.21 0.00 1.01 0.00 0.00 176.35 176.72 1q27 s ARG 42 N 1.84 1.19 0.08 1.70 1.70 -0.96 -2.52 118.95 121.97 1q27 s ARG 42 Ca 0.08 -1.08 0.05 0.00 -0.47 0.00 0.00 55.73 54.31 1q27 s ARG 42 Cb -0.18 -1.40 -0.04 0.00 -0.57 0.00 0.00 34.95 32.76 1q27 s ARG 42 CO 0.11 0.34 -0.06 1.21 -1.08 0.00 0.00 175.30 175.82 1q27 s ASN 43 N -1.67 4.68 0.67 -2.89 2.47 -0.32 -1.37 114.94 116.51 1q27 s ASN 43 Ca 0.06 -0.26 0.38 0.00 0.42 0.00 0.00 52.86 53.47 1q27 s ASN 43 Cb -0.10 -1.02 2.09 0.00 -1.45 0.00 0.00 41.25 40.77 1q27 s ASN 43 CO 0.03 0.20 2.18 0.28 -3.72 0.00 0.00 177.10 176.07 1q27 h SER 44 N 3.72 0.00 -0.41 -4.21 0.02 -1.93 -0.29 113.55 110.46 1q27 h SER 44 Ca -0.48 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.30 1q27 h SER 44 Cb 1.17 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.61 1q27 h SER 44 CO 0.55 0.00 0.21 1.67 -1.14 0.00 0.00 176.83 178.12 1q27 n GLN 45 N -3.01 2.05 -3.10 3.45 -0.06 -1.26 -4.86 117.38 110.59 1q27 n GLN 45 Ca -0.02 -1.48 -0.14 0.00 -2.00 0.00 0.00 57.00 53.36 1q27 n GLN 45 Cb 0.21 -1.68 0.07 0.00 -4.06 0.00 0.00 30.24 24.78 1q27 n GLN 45 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1q27 n GLY 46 N -0.09 -0.44 3.05 1.69 0.00 -0.14 -5.00 105.19 104.25 1q27 n GLY 46 Ca 0.24 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 1q27 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1q27 s GLN 47 N -4.77 1.71 -0.38 1.61 -1.52 -1.07 -4.22 119.66 111.01 1q27 s GLN 47 Ca 0.14 -1.77 -0.15 0.00 -1.95 0.00 0.00 55.36 51.63 1q27 s GLN 47 Cb -0.02 -3.22 0.00 0.00 -0.22 0.00 0.00 33.01 29.55 1q27 s GLN 47 CO 0.61 -0.89 0.30 -0.51 -0.25 0.00 0.00 175.29 174.55 1q27 s LEU 48 N 0.98 4.77 -0.34 2.90 2.01 -0.75 -1.17 118.68 127.07 1q27 s LEU 48 Ca 0.07 -0.60 -0.14 0.00 0.01 0.00 0.00 54.13 53.47 1q27 s LEU 48 Cb -0.20 -2.21 -0.01 0.00 0.01 0.00 0.00 46.19 43.78 1q27 s LEU 48 CO -0.07 -0.37 0.32 0.86 1.01 0.00 0.00 176.35 178.10 1q27 s TRP 49 N 1.80 3.22 -0.19 0.29 -0.00 -1.05 -1.88 118.94 121.13 1q27 s TRP 49 Ca 0.07 -0.12 -0.22 0.00 -0.00 0.00 0.00 56.10 55.83 1q27 s TRP 49 Cb -0.18 -2.60 0.06 0.00 -0.00 0.00 0.00 33.47 30.75 1q27 s TRP 49 CO 0.11 -0.42 0.61 0.42 -0.00 0.00 0.00 176.95 177.67 1q27 s ILE 50 N 1.90 0.00 0.72 5.86 -1.09 0.53 -4.49 121.20 124.63 1q27 s ILE 50 Ca 0.09 -0.03 -0.16 0.00 -2.23 0.00 0.00 60.65 58.33 1q27 s ILE 50 Cb -0.17 -0.87 0.00 0.00 -1.58 0.00 0.00 42.46 39.85 1q27 s ILE 50 CO 0.11 -0.01 0.94 -2.65 -1.23 0.00 0.00 174.94 172.10 1q27 n PRO 51 N 2.39 0.52 -3.22 2.79 -0.02 -1.26 -2.10 135.00 134.10 1q27 n PRO 51 Ca -0.15 0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.46 1q27 n PRO 51 Cb 0.56 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1q27 n PRO 51 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1q27 n ARG 52 N -1.75 0.48 -2.54 -0.52 -4.01 -1.26 -4.74 116.66 102.32 1q27 n ARG 52 Ca 0.13 -1.91 -0.06 0.00 -1.04 0.00 0.00 57.85 54.97 1q27 n ARG 52 Cb 0.49 1.84 -0.00 0.00 -3.04 0.00 0.00 32.46 31.75 1q27 n ARG 52 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1q27 n ARG 53 N -0.39 0.42 0.12 2.89 1.74 -1.26 -4.98 116.66 115.19 1q27 n ARG 53 Ca 0.01 -1.21 0.00 0.00 -0.77 0.00 0.00 57.85 55.87 1q27 n ARG 53 Cb 0.40 1.30 0.00 0.00 -1.02 0.00 0.00 32.46 33.14 1q27 n ARG 53 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1q27 n SER 54 N -1.61 -2.10 -2.50 0.55 7.64 -1.26 -4.99 113.62 109.35 1q27 n SER 54 Ca -0.02 0.62 -0.22 0.00 1.01 0.00 0.00 58.87 60.27 1q27 n SER 54 Cb 0.28 2.16 -0.11 0.00 -1.01 0.00 0.00 64.21 65.53 1q27 n SER 54 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1q27 n PRO 55 N -3.07 2.59 -3.10 1.43 -0.04 -1.26 -4.56 135.00 126.99 1q27 n PRO 55 Ca 0.00 -1.42 0.03 0.00 -0.04 0.00 0.00 63.50 62.07 1q27 n PRO 55 Cb 0.00 -2.29 -0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1q27 n PRO 55 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1q27 s SER 56 N 2.10 -1.12 -0.52 3.54 0.01 -1.26 -5.03 113.70 111.43 1q27 s SER 56 Ca 0.67 -0.16 -0.00 0.00 1.31 0.00 0.00 55.95 57.77 1q27 s SER 56 Cb 0.26 1.58 0.43 0.00 0.21 0.00 0.00 66.02 68.50 1q27 s SER 56 CO -0.02 -0.17 1.97 0.29 0.41 0.00 0.00 173.24 175.71 1q27 n LYS 57 N 4.81 2.33 -4.30 12.44 5.02 -1.26 -4.92 118.16 132.28 1q27 n LYS 57 Ca 0.08 -2.72 -0.34 0.00 -2.02 0.00 0.00 58.31 53.31 1q27 n LYS 57 Cb 0.57 -2.07 -0.11 0.00 -0.02 0.00 0.00 35.03 33.40 1q27 n LYS 57 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1q27 s SER 58 N -1.16 5.07 -1.50 4.39 0.15 -1.26 -5.01 113.70 114.38 1q27 s SER 58 Ca 0.53 -0.04 -0.10 0.00 0.70 0.00 0.00 55.95 57.04 1q27 s SER 58 Cb 0.42 -1.78 -0.07 0.00 -1.71 0.00 0.00 66.02 62.88 1q27 s SER 58 CO 0.02 0.20 2.77 -0.11 1.20 0.00 0.00 173.24 177.32 1q27 n LEU 59 N 3.34 8.00 -0.05 3.45 0.00 -1.26 -4.50 117.00 125.98 1q27 n LEU 59 Ca -0.17 -4.11 -0.03 0.00 0.00 0.00 0.00 56.01 51.69 1q27 n LEU 59 Cb 0.53 -1.49 -0.01 0.00 0.00 0.00 0.00 43.42 42.44 1q27 n LEU 59 CO 0.33 1.75 -0.24 -0.26 0.00 0.00 0.00 177.39 178.97 1q27 h PHE 60 N 5.31 0.00 -4.00 1.96 0.04 -1.97 -3.48 116.94 114.81 1q27 h PHE 60 Ca 0.79 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 61.09 1q27 h PHE 60 Cb 0.30 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.45 1q27 h PHE 60 CO 1.86 0.00 0.38 -1.25 -0.60 0.00 0.00 178.31 178.70 1q27 s PRO 61 N -1.87 4.15 -0.11 1.51 0.04 -1.26 -5.06 135.00 132.40 1q27 s PRO 61 Ca -0.10 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.31 1q27 s PRO 61 Cb 0.01 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 32.15 1q27 s PRO 61 CO 0.15 -0.13 -0.14 0.54 0.04 0.00 0.00 177.00 177.46 1q27 s ASN 62 N -1.81 3.99 0.45 6.66 2.20 -1.26 -5.01 114.94 120.16 1q27 s ASN 62 Ca 0.60 -0.30 0.00 0.00 -0.94 0.00 0.00 52.86 52.22 1q27 s ASN 62 Cb -0.17 -1.43 0.00 0.00 -2.00 0.00 0.00 41.25 37.65 1q27 s ASN 62 CO 0.22 0.21 0.00 0.00 -2.94 0.00 0.00 177.10 174.59 1q27 n ALA 63 N 3.24 -3.83 -1.59 3.54 0.00 -0.87 -4.90 120.51 116.10 1q27 n ALA 63 Ca -0.18 0.63 -0.18 0.00 0.00 0.00 0.00 53.44 53.72 1q27 n ALA 63 Cb 0.53 -1.42 0.18 0.00 0.00 0.00 0.00 19.45 18.74 1q27 n ALA 63 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1q27 n LEU 64 N -4.33 0.00 -4.47 0.00 4.32 -1.26 -4.93 117.00 106.33 1q27 n LEU 64 Ca -0.02 -1.16 -0.27 0.00 -0.02 0.00 0.00 56.01 54.54 1q27 n LEU 64 Cb 0.68 -0.85 -0.11 0.00 -1.62 0.00 0.00 43.42 41.52 1q27 n LEU 64 CO 0.02 -1.47 -0.50 -1.81 -1.22 0.00 0.00 177.39 172.41 1q27 s ASP 65 N -4.79 3.69 0.88 -1.43 1.01 -1.26 -5.09 116.67 109.68 1q27 s ASP 65 Ca 0.62 -0.74 -0.12 0.00 0.71 0.00 0.00 52.55 53.02 1q27 s ASP 65 Cb -0.03 -0.41 0.12 0.00 1.01 0.00 0.00 42.92 43.62 1q27 s ASP 65 CO 0.45 0.13 1.10 0.68 0.21 0.00 0.00 175.17 177.73 1q27 s VAL 66 N -1.54 2.63 -0.02 -1.27 -7.23 -1.26 -4.45 120.40 107.25 1q27 s VAL 66 Ca 0.21 0.20 -0.02 0.00 -1.81 0.00 0.00 61.98 60.56 1q27 s VAL 66 Cb -0.09 -2.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.05 1q27 s VAL 66 CO 0.11 -0.27 -0.04 -1.20 -0.31 0.00 0.00 175.10 173.40 1q27 n SER 67 N -3.78 0.29 -4.34 4.85 7.64 -0.95 -4.75 113.62 112.59 1q27 n SER 67 Ca 0.07 0.25 -0.35 0.00 1.01 0.00 0.00 58.87 59.84 1q27 n SER 67 Cb 0.56 -0.55 -0.14 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.22 3.43 0.01 0.44 1.01 -0.92 -4.86 120.40 118.29 1q27 s VAL 68 Ca -0.03 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1q27 s VAL 68 Cb 0.00 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1q27 s VAL 68 CO 0.04 0.44 -0.04 -0.83 0.00 0.00 0.00 175.10 174.71 1q27 s GLY 69 N 1.27 0.23 0.12 4.51 0.00 -1.26 -0.37 107.32 111.82 1q27 s GLY 69 Ca 0.03 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.45 1q27 s GLY 69 CO -0.01 -0.35 -0.09 -0.32 0.00 0.00 0.00 173.10 172.33 1q27 s GLY 70 N -0.62 0.93 -0.37 0.20 0.00 -0.61 -4.76 107.32 102.09 1q27 s GLY 70 Ca -0.04 -1.39 -0.03 0.00 0.00 0.00 0.00 44.72 43.26 1q27 s GLY 70 CO -0.00 -1.49 0.13 0.00 0.00 0.00 0.00 173.10 171.74 1q27 s ALA 71 N -3.26 3.04 0.19 3.20 0.00 -1.26 -0.38 121.76 123.29 1q27 s ALA 71 Ca 0.13 -2.20 -0.31 0.00 0.00 0.00 0.00 51.96 49.57 1q27 s ALA 71 Cb 0.02 -2.25 -0.10 0.00 0.00 0.00 0.00 23.12 20.79 1q27 s ALA 71 CO -0.01 -1.58 1.58 0.54 0.00 0.00 0.00 175.76 176.28 1q27 s VAL 72 N 1.21 2.48 0.33 0.00 0.11 -1.26 -4.95 120.40 118.32 1q27 s VAL 72 Ca 0.03 0.36 0.10 0.00 -2.93 0.00 0.00 61.98 59.54 1q27 s VAL 72 Cb -0.21 -3.23 -0.06 0.00 -1.53 0.00 0.00 36.38 31.34 1q27 s VAL 72 CO -0.02 0.03 -0.12 -1.10 -3.33 0.00 0.00 175.10 170.56 1q27 s GLN 73 N 0.79 1.79 -1.75 1.54 -1.52 -1.26 -4.70 119.66 114.56 1q27 s GLN 73 Ca 0.69 -1.91 0.00 0.00 -1.95 0.00 0.00 55.36 52.19 1q27 s GLN 73 Cb -0.45 -1.72 0.00 0.00 -0.22 0.00 0.00 33.01 30.62 1q27 s GLN 73 CO 0.34 0.18 0.00 0.43 -0.25 0.00 0.00 175.29 175.99 1q27 n SER 74 N -0.76 -5.63 -2.19 5.90 7.64 -0.74 -1.78 113.62 116.06 1q27 n SER 74 Ca -0.05 0.05 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1q27 n SER 74 Cb 0.63 -4.69 -0.03 0.00 -1.01 0.00 0.00 64.21 59.12 1q27 n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q27 n GLY 75 N -0.95 0.07 0.10 0.23 0.00 -1.26 -4.89 105.19 98.49 1q27 n GLY 75 Ca -0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 1q27 n GLY 75 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1q27 n GLU 76 N -2.77 -1.05 -3.88 1.61 4.71 -0.73 -5.05 120.64 113.48 1q27 n GLU 76 Ca -0.21 -0.05 -0.24 0.00 -0.01 0.00 0.00 57.16 56.65 1q27 n GLU 76 Cb 0.65 -0.05 -0.02 0.00 -1.01 0.00 0.00 31.44 31.01 1q27 n GLU 76 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1q27 s THR 77 N -1.06 5.26 0.52 2.62 -4.23 -1.26 -4.89 115.64 112.61 1q27 s THR 77 Ca 0.02 -0.78 0.17 0.00 -1.18 0.00 0.00 61.69 59.93 1q27 s THR 77 Cb -0.00 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 70.32 1q27 s THR 77 CO 0.02 -0.26 2.13 1.88 -0.54 0.00 0.00 174.62 177.85 1q27 h TYR 78 N 1.52 0.00 -0.58 3.99 0.05 -1.99 -1.54 116.97 118.41 1q27 h TYR 78 Ca -0.50 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.19 1q27 h TYR 78 Cb 1.21 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.93 1q27 h TYR 78 CO 0.49 0.00 0.00 1.49 -1.05 0.00 0.00 178.16 179.10 1q27 h GLU 79 N 0.00 1.03 -0.09 4.88 4.22 -1.98 -1.12 114.58 121.52 1q27 h GLU 79 Ca 0.03 -0.33 -0.05 0.00 0.08 0.00 0.00 59.36 59.10 1q27 h GLU 79 Cb 0.14 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1q27 h GLU 79 CO -0.00 1.01 -0.12 0.93 -2.18 0.00 0.00 179.01 178.65 1q27 h GLU 80 N 0.92 0.25 -0.67 1.92 5.08 -1.71 -0.32 114.58 120.05 1q27 h GLU 80 Ca 0.17 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1q27 h GLU 80 Cb 0.55 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1q27 h GLU 80 CO 0.03 0.69 0.43 0.00 -1.00 0.00 0.00 179.01 179.16 1q27 h ALA 81 N 0.55 0.86 -0.04 3.43 0.00 -1.34 -2.04 119.26 120.68 1q27 h ALA 81 Ca 0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1q27 h ALA 81 Cb 0.66 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1q27 h ALA 81 CO 0.03 0.22 -0.63 0.35 0.00 0.00 0.00 179.25 179.22 1q27 h PHE 82 N 0.85 0.18 -0.10 0.00 3.57 -1.22 -2.75 116.94 117.47 1q27 h PHE 82 Ca 0.26 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1q27 h PHE 82 Cb -0.03 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1q27 h PHE 82 CO -0.04 0.72 -0.16 0.00 -2.23 0.00 0.00 178.31 176.61 1q27 h ARG 83 N 0.10 0.15 0.03 1.11 3.08 -0.40 0.12 114.38 118.57 1q27 h ARG 83 Ca -0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1q27 h ARG 83 Cb 1.12 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1q27 h ARG 83 CO 0.09 0.32 -0.01 0.00 -1.07 0.00 0.00 179.97 179.29 1q27 h ARG 84 N 0.15 -0.04 -0.16 0.04 3.08 -1.25 -1.68 114.38 114.52 1q27 h ARG 84 Ca 0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1q27 h ARG 84 Cb 0.37 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1q27 h ARG 84 CO 0.02 0.66 -0.03 0.93 -1.07 0.00 0.00 179.97 180.48 1q27 h GLU 85 N -0.92 0.24 -0.00 0.04 4.39 -1.42 0.22 114.58 117.12 1q27 h GLU 85 Ca -0.00 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1q27 h GLU 85 Cb 0.71 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1q27 h GLU 85 CO 0.01 0.29 -0.23 0.00 -1.16 0.00 0.00 179.01 177.92 1q27 h ALA 86 N 1.74 0.03 -0.31 3.43 0.00 -0.84 -3.22 119.26 120.10 1q27 h ALA 86 Ca 0.05 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1q27 h ALA 86 Cb 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1q27 h ALA 86 CO 0.01 0.07 -0.05 0.00 0.00 0.00 0.00 179.25 179.28 1q27 h ARG 87 N -0.52 0.49 -0.00 0.00 3.08 -1.11 -2.24 114.38 114.08 1q27 h ARG 87 Ca -0.03 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1q27 h ARG 87 Cb 0.99 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1q27 h ARG 87 CO 0.05 0.55 -0.04 0.93 -1.07 0.00 0.00 179.97 180.39 1q27 h GLU 88 N 0.46 0.00 0.00 0.04 5.08 -1.02 0.82 114.58 119.97 1q27 h GLU 88 Ca 0.10 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1q27 h GLU 88 Cb 0.38 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1q27 h GLU 88 CO 0.02 0.05 -0.00 0.93 -1.00 0.00 0.00 179.01 179.00 1q27 h GLU 89 N 0.00 -0.00 0.00 2.33 5.08 -1.41 -3.43 114.58 117.15 1q27 h GLU 89 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1q27 h GLU 89 Cb 0.08 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.06 1q27 h GLU 89 CO 0.01 -0.00 -0.83 1.28 -1.00 0.00 0.00 179.01 178.47 1q27 n LEU 90 N -2.02 0.58 -3.19 1.33 4.77 -1.21 -4.96 117.00 112.30 1q27 n LEU 90 Ca -0.00 -1.75 -0.23 0.00 -0.03 0.00 0.00 56.01 54.00 1q27 n LEU 90 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1q27 n LEU 90 CO 0.00 0.54 0.03 0.59 -1.33 0.00 0.00 177.39 177.23 1q27 n ASN 91 N 0.33 -5.78 -0.26 -1.43 4.13 0.28 -4.87 115.26 107.67 1q27 n ASN 91 Ca 0.02 -0.36 0.01 0.00 1.68 0.00 0.00 54.58 55.92 1q27 n ASN 91 Cb 0.99 -4.66 0.22 0.00 -1.54 0.00 0.00 39.78 34.79 1q27 n ASN 91 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1q27 h VAL 92 N -1.55 1.19 -0.13 2.41 -1.51 -1.76 -3.46 116.25 111.44 1q27 h VAL 92 Ca -0.53 -0.37 -0.06 0.00 -1.23 0.00 0.00 66.70 64.52 1q27 h VAL 92 Cb 1.36 0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.51 1q27 h VAL 92 CO 0.57 0.20 -0.05 -0.62 -1.23 0.00 0.00 177.57 176.44 1q27 n GLU 93 N -4.42 -1.29 -2.16 5.19 1.02 -1.26 -3.38 120.64 114.33 1q27 n GLU 93 Ca 0.10 0.47 -0.02 0.00 -0.02 0.00 0.00 57.16 57.68 1q27 n GLU 93 Cb 0.05 -4.50 -0.00 0.00 -0.02 0.00 0.00 31.44 26.96 1q27 n GLU 93 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1q27 n ILE 94 N -2.37 -0.08 0.00 -3.67 -5.35 -1.26 -4.64 119.36 101.99 1q27 n ILE 94 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1q27 n ILE 94 Cb 0.37 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 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 -1.03 4.70 -0.63 7.28 -0.08 -1.22 -4.49 116.55 121.08 1q27 n ASP 95 Ca -0.03 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.32 1q27 n ASP 95 Cb 0.42 0.91 0.11 0.00 2.34 0.00 0.00 41.12 44.90 1q27 n ASP 95 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1q27 n ALA 96 N -1.44 2.35 -0.00 -1.67 0.00 -1.24 -4.46 120.51 114.04 1q27 n ALA 96 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 53.44 52.60 1q27 n ALA 96 Cb 0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 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 0.72 0.00 -1.48 0.00 7.99 -1.26 -5.11 117.00 117.86 1q27 n LEU 97 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.10 1q27 n LEU 97 Cb 0.39 0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.71 1q27 n LEU 97 CO 0.09 0.01 -0.22 -0.24 -1.51 0.00 0.00 177.39 175.52 1q27 n SER 98 N -1.72 -5.35 -4.38 -1.43 2.88 -1.26 -3.78 113.62 98.57 1q27 n SER 98 Ca -0.02 0.77 -0.19 0.00 -1.33 0.00 0.00 58.87 58.10 1q27 n SER 98 Cb 0.18 -2.89 -0.10 0.00 -0.75 0.00 0.00 64.21 60.65 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 -0.26 1.78 -0.29 0.66 1.48 -1.26 -2.47 118.94 118.58 1q27 s TRP 99 Ca 0.00 -0.77 -0.16 0.00 -1.06 0.00 0.00 56.10 54.11 1q27 s TRP 99 Cb 0.00 -1.01 0.12 0.00 -1.16 0.00 0.00 33.47 31.42 1q27 s TRP 99 CO 0.00 0.17 0.86 -0.98 -4.06 0.00 0.00 176.95 172.94 1q27 s ARG 100 N -3.77 0.51 -0.12 3.25 1.70 -0.76 -4.95 118.95 114.82 1q27 s ARG 100 Ca 0.28 0.89 -0.32 0.00 -0.47 0.00 0.00 55.73 56.11 1q27 s ARG 100 Cb 0.04 0.11 -0.09 0.00 -0.57 0.00 0.00 34.95 34.44 1q27 s ARG 100 CO 0.10 -0.11 2.02 -2.30 -1.08 0.00 0.00 175.30 173.93 1q27 n PRO 101 N 3.98 2.18 0.04 3.89 -0.02 -1.26 -0.40 135.00 143.42 1q27 n PRO 101 Ca -0.19 0.75 -0.03 0.00 -2.02 0.00 0.00 63.50 62.01 1q27 n PRO 101 Cb 0.58 -2.86 -0.09 0.00 -0.02 0.00 0.00 33.50 31.12 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 11.29 0.00 0.00 2.45 5.85 -0.97 -3.46 115.31 130.47 1q27 h LEU 102 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1q27 h LEU 102 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1q27 h LEU 102 CO 0.96 0.75 0.00 0.00 -0.34 0.00 0.00 178.44 179.81 1q27 n ALA 103 N -2.40 0.00 -3.49 1.25 0.00 -0.35 -5.03 120.51 110.50 1q27 n ALA 103 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1q27 n ALA 103 Cb 0.90 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.25 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 -1.35 -0.52 -0.16 0.00 1.04 -1.26 -0.43 113.70 111.02 1q27 s SER 104 Ca 0.00 0.96 0.01 0.00 0.48 0.00 0.00 55.95 57.40 1q27 s SER 104 Cb 0.00 0.92 0.01 0.00 0.10 0.00 0.00 66.02 67.04 1q27 s SER 104 CO 0.00 -0.18 -0.18 -0.36 0.98 0.00 0.00 173.24 173.50 1q27 s PHE 105 N 0.72 2.74 -0.33 5.02 0.08 -0.50 -4.95 117.98 120.76 1q27 s PHE 105 Ca -0.04 -1.26 0.04 0.00 0.12 0.00 0.00 56.93 55.79 1q27 s PHE 105 Cb -0.05 -1.87 0.33 0.00 -0.57 0.00 0.00 43.02 40.85 1q27 s PHE 105 CO -0.05 -0.59 1.40 0.45 -0.10 0.00 0.00 175.22 176.32 1q27 n SER 106 N 4.20 -1.26 -0.00 1.36 2.88 -1.26 -1.96 113.62 117.58 1q27 n SER 106 Ca -0.20 -1.92 -0.00 0.00 -1.33 0.00 0.00 58.87 55.42 1q27 n SER 106 Cb 0.51 1.18 -0.00 0.00 -0.75 0.00 0.00 64.21 65.15 1q27 n SER 106 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1q27 n PRO 107 N 0.47 0.03 0.00 -1.46 -0.04 -1.26 -5.03 135.00 127.71 1q27 n PRO 107 Ca -0.05 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1q27 n PRO 107 Cb 0.76 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1q27 n PRO 107 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1q27 n PHE 108 N -2.44 -1.01 0.00 0.54 -0.00 -1.26 -5.02 117.46 108.26 1q27 n PHE 108 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1q27 n PHE 108 Cb 0.02 0.30 0.00 0.00 -0.00 0.00 0.00 39.48 39.80 1q27 n PHE 108 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1q27 n GLN 109 N -2.10 0.00 -0.03 -4.13 -0.06 -1.26 -5.03 117.38 104.76 1q27 n GLN 109 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1q27 n GLN 109 Cb 0.00 -0.30 -0.00 0.00 -4.06 0.00 0.00 30.24 25.88 1q27 n GLN 109 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1q27 n THR 110 N -2.62 0.00 -0.06 1.69 -1.04 -1.26 -4.53 114.28 106.46 1q27 n THR 110 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1q27 n THR 110 Cb 0.23 -0.01 -0.13 0.00 -1.82 0.00 0.00 70.33 68.59 1q27 n THR 110 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1q27 n THR 111 N -1.88 1.60 -1.83 12.58 -2.24 -1.26 -4.96 114.28 116.30 1q27 n THR 111 Ca 0.00 -0.66 -0.36 0.00 -2.27 0.00 0.00 64.05 60.76 1q27 n THR 111 Cb 0.01 -1.38 0.05 0.00 -2.10 0.00 0.00 70.33 66.92 1q27 n THR 111 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1q27 s LEU 112 N -6.54 3.58 0.60 3.22 1.02 -1.26 -4.87 118.68 114.43 1q27 s LEU 112 Ca -0.24 2.46 0.29 0.00 0.02 0.00 0.00 54.13 56.67 1q27 s LEU 112 Cb 0.08 -4.60 1.62 0.00 0.02 0.00 0.00 46.19 43.30 1q27 s LEU 112 CO 0.72 -1.84 2.02 -1.28 0.02 0.00 0.00 176.35 175.99 1q27 h SER 113 N 0.58 0.00 -3.33 2.29 0.87 -1.91 -3.44 113.55 108.62 1q27 h SER 113 Ca -0.50 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 59.89 1q27 h SER 113 Cb 1.31 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.24 1q27 h SER 113 CO 0.54 0.00 0.01 -1.20 -0.53 0.00 0.00 176.83 175.64 1q27 n SER 114 N -3.65 -1.48 -4.73 6.23 7.64 -1.25 -4.53 113.62 111.85 1q27 n SER 114 Ca 0.03 -2.55 -0.41 0.00 1.01 0.00 0.00 58.87 56.95 1q27 n SER 114 Cb 0.44 2.62 -0.05 0.00 -1.01 0.00 0.00 64.21 66.22 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 -3.17 3.77 0.23 1.43 0.08 -0.55 -4.96 117.98 114.80 1q27 s PHE 115 Ca 0.21 1.65 -0.22 0.00 0.12 0.00 0.00 56.93 58.68 1q27 s PHE 115 Cb -0.02 -2.96 0.05 0.00 -0.57 0.00 0.00 43.02 39.52 1q27 s PHE 115 CO 0.15 0.22 0.86 0.00 -0.10 0.00 0.00 175.22 176.35 1q27 s MET 116 N 0.06 1.53 0.29 0.44 0.23 -0.83 -0.40 119.30 120.63 1q27 s MET 116 Ca 0.44 -0.87 0.07 0.00 -1.03 0.00 0.00 55.69 54.29 1q27 s MET 116 Cb -0.22 0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 1q27 s MET 116 CO 0.27 -0.71 0.31 0.00 -2.03 0.00 0.00 175.02 172.86 1q27 s VAL 118 N -2.16 1.54 0.39 0.00 1.01 0.43 -1.24 120.40 120.36 1q27 s VAL 118 Ca 0.38 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.71 1q27 s VAL 118 Cb -0.08 -1.52 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 1q27 s VAL 118 CO 0.27 0.35 0.09 -0.31 0.00 0.00 0.00 175.10 175.50 1q27 s TYR 119 N 1.48 2.57 -0.30 5.22 1.51 0.35 -0.36 117.35 127.82 1q27 s TYR 119 Ca 0.03 -0.55 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1q27 s TYR 119 Cb -0.14 -1.76 0.09 0.00 -0.11 0.00 0.00 41.96 40.03 1q27 s TYR 119 CO -0.10 0.34 0.01 -1.21 -1.11 0.00 0.00 175.55 173.48 1q27 s GLU 120 N -3.80 1.54 -0.19 -0.62 2.02 0.46 -0.41 118.70 117.70 1q27 s GLU 120 Ca 0.38 -1.50 -0.07 0.00 0.02 0.00 0.00 54.97 53.80 1q27 s GLU 120 Cb 0.04 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 1q27 s GLU 120 CO 0.21 -0.81 0.05 -1.17 0.02 0.00 0.00 175.26 173.55 1q27 s LEU 121 N 1.13 3.65 -0.63 1.80 2.96 -0.67 -1.82 118.68 125.11 1q27 s LEU 121 Ca 0.04 -0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 53.73 1q27 s LEU 121 Cb -0.19 -1.93 0.09 0.00 0.50 0.00 0.00 46.19 44.65 1q27 s LEU 121 CO -0.10 0.12 0.85 -0.13 -1.32 0.00 0.00 176.35 175.78 1q27 s ARG 122 N 0.66 3.08 0.02 1.98 0.52 -1.03 -2.27 118.95 121.91 1q27 s ARG 122 Ca 0.03 -1.05 -0.11 0.00 -0.52 0.00 0.00 55.73 54.07 1q27 s ARG 122 Cb -0.13 -4.25 0.04 0.00 0.52 0.00 0.00 34.95 31.13 1q27 s ARG 122 CO 0.02 -1.70 0.52 0.45 0.02 0.00 0.00 175.30 174.61 1q27 n SER 123 N 7.10 -0.59 -3.13 0.23 2.88 -0.47 -4.61 113.62 115.03 1q27 n SER 123 Ca -0.06 -1.20 -0.18 0.00 -1.33 0.00 0.00 58.87 56.10 1q27 n SER 123 Cb 0.44 0.94 -0.05 0.00 -0.75 0.00 0.00 64.21 64.78 1q27 n SER 123 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1q27 n ASP 124 N -0.66 -1.69 -4.17 -3.46 5.75 -1.26 -3.81 116.55 107.25 1q27 n ASP 124 Ca 0.01 -2.61 -0.23 0.00 -0.01 0.00 0.00 54.79 51.95 1q27 n ASP 124 Cb 0.25 0.39 -0.14 0.00 -1.03 0.00 0.00 41.12 40.59 1q27 n ASP 124 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1q27 s ALA 125 N 0.36 1.41 0.06 2.12 0.00 -1.26 -5.14 121.76 119.31 1q27 s ALA 125 Ca 0.32 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 1q27 s ALA 125 Cb 0.03 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.80 1q27 s ALA 125 CO -0.14 0.32 0.48 0.99 0.00 0.00 0.00 175.76 177.41 1q27 s THR 126 N -0.64 4.92 0.72 0.00 2.01 -1.26 -5.05 115.64 116.34 1q27 s THR 126 Ca 0.05 0.88 -0.11 0.00 0.31 0.00 0.00 61.69 62.82 1q27 s THR 126 Cb -0.07 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.70 1q27 s THR 126 CO 0.01 0.46 1.07 -2.16 -0.69 0.00 0.00 174.62 173.31 1q27 s PRO 127 N -1.40 2.71 0.96 4.92 0.04 -1.26 -4.83 135.00 136.13 1q27 s PRO 127 Ca 0.29 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.05 1q27 s PRO 127 Cb -0.17 -1.97 0.16 0.00 0.04 0.00 0.00 34.50 32.56 1q27 s PRO 127 CO 0.17 -1.23 1.08 -0.89 0.04 0.00 0.00 177.00 176.17 1q27 n ILE 128 N -3.20 0.00 -1.55 0.56 -0.00 -1.26 -4.74 119.36 109.18 1q27 n ILE 128 Ca 0.07 -0.07 -0.20 0.00 -0.00 0.00 0.00 62.75 62.55 1q27 n ILE 128 Cb 0.55 -0.97 -0.09 0.00 -0.00 0.00 0.00 39.64 39.12 1q27 n ILE 128 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1q27 n PHE 129 N -4.32 0.99 -2.96 1.39 3.72 -1.26 -3.45 117.46 111.56 1q27 n PHE 129 Ca 0.10 0.03 -0.11 0.00 -0.05 0.00 0.00 57.45 57.42 1q27 n PHE 129 Cb 0.52 -2.26 0.01 0.00 -0.94 0.00 0.00 39.48 36.82 1q27 n PHE 129 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1q27 n ASN 130 N 15.64 -7.49 0.00 4.37 5.15 -1.26 -4.88 115.26 126.80 1q27 n ASN 130 Ca 0.50 0.60 0.14 0.00 -0.60 0.00 0.00 54.58 55.21 1q27 n ASN 130 Cb 0.38 -4.53 0.76 0.00 -0.53 0.00 0.00 39.78 35.86 1q27 n ASN 130 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1q27 n PRO 131 N 0.02 0.60 0.00 1.20 -0.04 -1.22 -4.90 135.00 130.65 1q27 n PRO 131 Ca 0.05 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1q27 n PRO 131 Cb 0.41 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1q27 n PRO 131 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1q27 n ASN 132 N -1.17 0.00 0.03 3.54 5.15 -1.26 -4.72 115.26 116.82 1q27 n ASN 132 Ca 0.17 0.00 -0.17 0.00 -0.60 0.00 0.00 54.58 53.98 1q27 n ASN 132 Cb 0.17 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.28 1q27 n ASN 132 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 1q27 h ASP 133 N 0.00 0.34 -2.25 1.20 1.82 -1.90 -3.44 116.42 112.18 1q27 h ASP 133 Ca 0.00 -0.57 -0.36 0.00 -0.39 0.00 0.00 57.03 55.72 1q27 h ASP 133 Cb 0.00 -0.11 -0.34 0.00 0.68 0.00 0.00 39.33 39.56 1q27 h ASP 133 CO 0.00 1.49 -0.65 -0.63 -1.61 0.00 0.00 179.24 177.83 1q27 s ILE 134 N -2.60 -0.36 0.57 2.25 1.09 -1.26 -4.91 121.20 115.98 1q27 s ILE 134 Ca -0.12 -0.51 0.31 0.00 -1.10 0.00 0.00 60.65 59.23 1q27 s ILE 134 Cb 0.07 -0.97 0.44 0.00 -1.06 0.00 0.00 42.46 40.94 1q27 s ILE 134 CO 0.83 -0.49 1.82 -1.28 -0.10 0.00 0.00 174.94 175.72 1q27 h SER 135 N 8.28 0.00 0.00 3.58 0.87 -1.94 -3.37 113.55 120.97 1q27 h SER 135 Ca -0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1q27 h SER 135 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1q27 h SER 135 CO 0.35 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.26 1q27 n GLY 136 N -1.63 1.59 0.00 5.77 0.00 -1.26 -4.38 105.19 105.28 1q27 n GLY 136 Ca 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 1.98 0.37 3.44 -0.02 0.00 -1.26 -4.84 105.19 104.86 1q27 n GLY 137 Ca 0.00 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.18 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 0.47 1.59 -0.50 1.61 2.12 -0.89 -4.70 118.70 118.40 1q27 s GLU 138 Ca 0.00 -1.71 -0.16 0.00 0.36 0.00 0.00 54.97 53.45 1q27 s GLU 138 Cb 0.00 -1.63 0.09 0.00 0.26 0.00 0.00 34.13 32.85 1q27 s GLU 138 CO 0.00 0.30 0.47 -1.58 -0.54 0.00 0.00 175.26 173.92 1q27 s TRP 139 N -2.55 3.20 0.48 5.30 0.51 -1.26 -0.34 118.94 124.28 1q27 s TRP 139 Ca 0.28 -0.97 0.02 0.00 -2.12 0.00 0.00 56.10 53.31 1q27 s TRP 139 Cb -0.04 -3.44 -0.02 0.00 -0.81 0.00 0.00 33.47 29.16 1q27 s TRP 139 CO 0.13 -0.92 0.02 -0.48 -0.51 0.00 0.00 176.95 175.19 1q27 s LEU 140 N 1.84 2.33 0.29 2.99 2.34 -0.79 -4.99 118.68 122.69 1q27 s LEU 140 Ca 0.06 -1.62 -0.16 0.00 0.06 0.00 0.00 54.13 52.47 1q27 s LEU 140 Cb -0.25 -0.68 -0.09 0.00 -0.56 0.00 0.00 46.19 44.62 1q27 s LEU 140 CO 0.06 -0.81 0.72 -0.89 -1.06 0.00 0.00 176.35 174.37 1q27 s THR 141 N -2.90 4.68 0.52 5.48 2.01 -1.26 -1.80 115.64 122.36 1q27 s THR 141 Ca 0.12 0.98 0.30 0.00 0.31 0.00 0.00 61.69 63.39 1q27 s THR 141 Cb 0.03 -3.66 0.47 0.00 0.01 0.00 0.00 72.50 69.34 1q27 s THR 141 CO 0.06 -0.09 1.89 -0.65 -0.69 0.00 0.00 174.62 175.14 1q27 h PRO 142 N 2.54 0.05 -0.67 4.92 0.11 -1.88 0.68 132.00 137.76 1q27 h PRO 142 Ca -0.48 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1q27 h PRO 142 Cb 1.18 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1q27 h PRO 142 CO 0.66 0.03 0.27 1.49 -0.21 0.00 0.00 178.00 180.24 1q27 h GLU 143 N 0.05 1.00 -0.22 1.05 4.57 -1.94 -0.68 114.58 118.42 1q27 h GLU 143 Ca 0.43 -0.18 -0.17 0.00 -1.18 0.00 0.00 59.36 58.25 1q27 h GLU 143 Cb 1.62 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 30.06 1q27 h GLU 143 CO -0.03 0.83 -0.54 1.25 -1.18 0.00 0.00 179.01 179.34 1q27 h HIS 144 N 0.95 0.97 0.22 0.92 2.76 -1.27 -2.37 115.15 117.32 1q27 h HIS 144 Ca 0.22 -0.37 -0.01 0.00 -2.20 0.00 0.00 60.37 58.01 1q27 h HIS 144 Cb 0.21 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1q27 h HIS 144 CO 0.01 1.17 -0.11 1.25 -1.30 0.00 0.00 177.93 178.96 1q27 h LEU 145 N 0.48 -0.25 -1.35 0.26 5.85 -1.20 -0.38 115.31 118.71 1q27 h LEU 145 Ca -0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1q27 h LEU 145 Cb 1.15 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1q27 h LEU 145 CO 0.12 -0.18 0.44 0.25 -0.34 0.00 0.00 178.44 178.73 1q27 h LEU 146 N -0.30 0.75 -1.12 2.25 5.85 -1.18 -1.14 115.31 120.42 1q27 h LEU 146 Ca -0.03 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1q27 h LEU 146 Cb 0.23 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1q27 h LEU 146 CO 0.05 0.54 -0.40 0.00 -0.34 0.00 0.00 178.44 178.28 1q27 h ALA 147 N 1.59 1.27 0.19 1.25 0.00 -1.01 0.71 119.26 123.27 1q27 h ALA 147 Ca 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1q27 h ALA 147 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1q27 h ALA 147 CO -0.06 0.53 -0.09 0.00 0.00 0.00 0.00 179.25 179.63 1q27 h ARG 148 N 0.06 -0.24 -0.10 0.00 2.47 0.13 0.19 114.38 116.88 1q27 h ARG 148 Ca 0.00 0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.66 1q27 h ARG 148 Cb 0.74 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 1q27 h ARG 148 CO 0.06 0.16 -0.30 -0.84 0.56 0.00 0.00 179.97 179.60 1q27 h ILE 149 N -0.85 1.26 0.10 2.04 -0.00 -1.37 -2.96 117.51 115.72 1q27 h ILE 149 Ca -0.03 -1.22 -0.29 0.00 -0.00 0.00 0.00 64.86 63.33 1q27 h ILE 149 Cb 0.52 1.52 0.02 0.00 -0.00 0.00 0.00 36.82 38.88 1q27 h ILE 149 CO 0.04 0.36 -1.20 0.00 -0.00 0.00 0.00 178.15 177.36 1q27 h ALA 150 N 1.52 0.07 -0.13 0.16 0.00 -0.91 -3.23 119.26 116.74 1q27 h ALA 150 Ca 0.02 -0.78 0.04 0.00 0.00 0.00 0.00 54.91 54.19 1q27 h ALA 150 Cb 0.63 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1q27 h ALA 150 CO 0.05 0.75 0.10 0.00 0.00 0.00 0.00 179.25 180.15 1q27 h ALA 151 N 0.40 1.96 0.00 0.00 0.00 -0.47 -3.45 119.26 117.70 1q27 h ALA 151 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1q27 h ALA 151 Cb 1.87 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1q27 h ALA 151 CO 0.22 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1q27 n GLY 152 N -1.49 0.66 1.15 0.00 0.00 -1.14 -5.05 105.19 99.32 1q27 n GLY 152 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 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 2.07 -3.33 1.61 0.00 -1.21 -4.93 120.64 114.85 1q27 n GLU 153 Ca 0.00 -3.10 -0.24 0.00 0.00 0.00 0.00 57.16 53.82 1q27 n GLU 153 Cb 0.00 -1.84 0.04 0.00 0.00 0.00 0.00 31.44 29.64 1q27 n GLU 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1q27 n ALA 154 N -1.01 -1.11 -0.68 4.31 0.00 -1.26 -2.06 120.51 118.71 1q27 n ALA 154 Ca 0.32 0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.88 1q27 n ALA 154 Cb 1.04 -4.19 0.16 0.00 0.00 0.00 0.00 19.45 16.46 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 -4.04 4.71 -1.44 0.00 0.00 -1.26 -2.13 120.51 116.34 1q27 n ALA 155 Ca -0.05 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1q27 n ALA 155 Cb 0.58 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.59 -3.88 0.01 0.00 4.81 -1.26 -3.68 118.16 113.57 1q27 n LYS 156 Ca 0.43 2.98 -0.19 0.00 -0.87 0.00 0.00 58.31 60.66 1q27 n LYS 156 Cb 1.35 -3.62 -0.09 0.00 0.02 0.00 0.00 35.03 32.69 1q27 n LYS 156 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1q27 h GLY 157 N 0.52 0.82 0.92 3.14 0.00 -1.97 -2.70 103.07 103.80 1q27 h GLY 157 Ca 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 47.33 46.01 1q27 h GLY 157 CO 0.00 1.14 0.09 -1.80 0.00 0.00 0.00 176.54 175.97 1q27 h ASP 158 N 0.44 0.57 0.05 0.19 1.82 -1.99 -1.41 116.42 116.09 1q27 h ASP 158 Ca -0.09 -0.24 -0.00 0.00 -0.39 0.00 0.00 57.03 56.31 1q27 h ASP 158 Cb 1.53 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.39 1q27 h ASP 158 CO 0.18 0.66 -0.02 -0.07 -1.61 0.00 0.00 179.24 178.37 1q27 h LEU 159 N 0.46 -0.06 -1.60 2.28 -0.00 -1.73 0.55 115.31 115.21 1q27 h LEU 159 Ca 0.12 -0.03 0.02 0.00 -0.00 0.00 0.00 57.88 57.99 1q27 h LEU 159 Cb 0.31 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.96 1q27 h LEU 159 CO 0.00 -0.01 0.29 0.00 -0.00 0.00 0.00 178.44 178.73 1q27 h ALA 160 N 0.85 1.76 -0.00 1.53 0.00 -1.43 -0.96 119.26 121.01 1q27 h ALA 160 Ca -0.01 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1q27 h ALA 160 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1q27 h ALA 160 CO 0.01 0.20 -0.74 1.49 0.00 0.00 0.00 179.25 180.22 1q27 h GLU 161 N 0.53 0.02 -0.06 0.00 4.81 -0.76 -2.47 114.58 116.65 1q27 h GLU 161 Ca 0.17 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 1q27 h GLU 161 Cb 0.04 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1q27 h GLU 161 CO -0.04 0.75 -0.60 1.25 -0.73 0.00 0.00 179.01 179.64 1q27 h LEU 162 N 0.02 0.22 -0.06 1.64 5.85 0.40 -2.22 115.31 121.16 1q27 h LEU 162 Ca -0.01 -0.13 -0.25 0.00 0.84 0.00 0.00 57.88 58.34 1q27 h LEU 162 Cb 1.30 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 42.28 1q27 h LEU 162 CO 0.10 0.77 -1.06 0.58 -0.34 0.00 0.00 178.44 178.49 1q27 h VAL 163 N 0.14 1.42 0.00 1.05 2.07 -1.27 -2.21 116.25 117.46 1q27 h VAL 163 Ca -0.01 -2.63 -0.12 0.00 0.82 0.00 0.00 66.70 64.76 1q27 h VAL 163 Cb 1.10 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 1q27 h VAL 163 CO 0.09 0.78 -0.58 0.03 0.02 0.00 0.00 177.57 177.91 1q27 h ARG 164 N 0.18 0.00 0.04 1.57 3.08 -1.40 0.13 114.38 117.98 1q27 h ARG 164 Ca -0.11 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.70 1q27 h ARG 164 Cb 1.73 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.75 1q27 h ARG 164 CO 0.18 0.58 -1.21 0.07 -1.07 0.00 0.00 179.97 178.52 1q27 h ARG 165 N 0.00 0.08 0.13 0.04 0.11 -1.43 -2.11 114.38 111.20 1q27 h ARG 165 Ca -0.01 -0.13 -0.20 0.00 0.10 0.00 0.00 59.98 59.74 1q27 h ARG 165 Cb 1.03 0.05 0.01 0.00 1.11 0.00 0.00 29.97 32.17 1q27 h ARG 165 CO 0.08 0.98 -0.94 0.00 0.10 0.00 0.00 179.97 180.19 1q27 n TYR 167 N -4.10 0.00 -2.47 0.00 4.02 0.43 -5.04 117.16 109.99 1q27 n TYR 167 Ca -0.17 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.70 1q27 n TYR 167 Cb 0.82 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1q27 n TYR 167 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1q27 n ARG 168 N -1.81 -1.11 -1.78 -0.72 0.63 -0.79 -5.05 116.66 106.02 1q27 n ARG 168 Ca 0.00 1.30 -0.16 0.00 -0.92 0.00 0.00 57.85 58.07 1q27 n ARG 168 Cb 0.00 -4.28 0.09 0.00 0.45 0.00 0.00 32.46 28.72 1q27 n ARG 168 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1q27 n GLU 169 N -1.10 -0.08 -1.47 -0.14 -0.58 -1.26 -4.99 120.64 111.02 1q27 n GLU 169 Ca 0.03 -1.72 0.18 0.00 -0.42 0.00 0.00 57.16 55.22 1q27 n GLU 169 Cb 0.43 -0.54 -0.09 0.00 -0.57 0.00 0.00 31.44 30.67 1q27 n GLU 169 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1q27 n GLU 170 N -2.37 -3.36 0.00 3.49 2.13 -1.26 -5.19 120.64 114.08 1q27 n GLU 170 Ca 0.11 2.71 0.00 0.00 0.66 0.00 0.00 57.16 60.64 1q27 n GLU 170 Cb 0.39 -3.94 0.00 0.00 0.27 0.00 0.00 31.44 28.16 1q27 n GLU 170 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81