#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 4.63 2.23 3.03 0.00 -1.26 -4.94 105.19 108.88 1q27 n GLY 2 Ca 0.00 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 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 0.41 2.31 3.94 -0.02 0.00 -1.26 -5.13 105.19 105.45 1q27 n GLY 3 Ca 0.48 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 1q27 n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q27 s VAL 4 N -1.27 5.13 0.00 1.61 0.11 -1.26 -4.73 120.40 119.99 1q27 s VAL 4 Ca 0.28 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 1q27 s VAL 4 Cb -0.02 -3.85 0.00 0.00 -1.53 0.00 0.00 36.38 30.98 1q27 s VAL 4 CO 0.18 -0.49 0.00 -1.20 -3.33 0.00 0.00 175.10 170.26 1q27 n SER 5 N -1.61 0.00 -2.18 3.54 7.64 -1.26 -4.70 113.62 115.04 1q27 n SER 5 Ca -0.05 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.63 1q27 n SER 5 Cb 0.56 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.73 1q27 n SER 5 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1q27 n ASP 6 N 1.67 -5.48 -4.23 6.43 2.03 -1.26 -4.89 116.55 110.82 1q27 n ASP 6 Ca 0.00 0.14 -0.43 0.00 0.52 0.00 0.00 54.79 55.02 1q27 n ASP 6 Cb 0.00 -4.64 0.00 0.00 -0.72 0.00 0.00 41.12 35.76 1q27 n ASP 6 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1q27 n GLU 7 N -2.80 3.49 -3.84 -0.67 1.02 -1.26 -4.99 120.64 111.60 1q27 n GLU 7 Ca -0.22 -3.77 -0.32 0.00 -0.02 0.00 0.00 57.16 52.83 1q27 n GLU 7 Cb 0.67 -2.97 -0.05 0.00 -0.02 0.00 0.00 31.44 29.07 1q27 n GLU 7 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1q27 s ARG 8 N 0.95 3.50 -0.26 3.49 1.70 -1.26 -2.98 118.95 124.09 1q27 s ARG 8 Ca 0.41 -0.27 0.02 0.00 -0.47 0.00 0.00 55.73 55.42 1q27 s ARG 8 Cb 0.02 -3.03 0.07 0.00 -0.57 0.00 0.00 34.95 31.43 1q27 s ARG 8 CO 0.00 0.61 -0.05 -0.51 -1.08 0.00 0.00 175.30 174.28 1q27 s LEU 9 N -2.22 3.15 -0.30 -1.89 1.43 0.52 -4.07 118.68 115.30 1q27 s LEU 9 Ca 0.32 -1.42 -0.21 0.00 -1.03 0.00 0.00 54.13 51.79 1q27 s LEU 9 Cb -0.13 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 1q27 s LEU 9 CO 0.22 -0.25 0.69 -1.81 0.23 0.00 0.00 176.35 175.43 1q27 s ASP 10 N 1.24 6.57 -0.39 2.29 1.11 -1.26 -1.28 116.67 124.95 1q27 s ASP 10 Ca -0.03 0.56 -0.15 0.00 0.18 0.00 0.00 52.55 53.10 1q27 s ASP 10 Cb -0.19 -2.36 0.01 0.00 1.07 0.00 0.00 42.92 41.45 1q27 s ASP 10 CO -0.07 -0.51 0.33 -0.22 1.18 0.00 0.00 175.17 175.87 1q27 s LEU 11 N 2.71 4.89 0.41 1.23 0.20 -0.87 -4.02 118.68 123.25 1q27 s LEU 11 Ca 0.28 -0.71 0.07 0.00 0.69 0.00 0.00 54.13 54.46 1q27 s LEU 11 Cb -0.15 -2.22 -0.07 0.00 -0.43 0.00 0.00 46.19 43.31 1q27 s LEU 11 CO 0.11 -0.43 0.03 0.68 -0.29 0.00 0.00 176.35 176.46 1q27 s VAL 12 N 1.82 2.02 -1.65 1.68 -7.23 -1.26 -0.38 120.40 115.39 1q27 s VAL 12 Ca 0.07 -1.96 0.10 0.00 -1.81 0.00 0.00 61.98 58.39 1q27 s VAL 12 Cb -0.18 -2.98 0.35 0.00 0.56 0.00 0.00 36.38 34.13 1q27 s VAL 12 CO 0.11 0.00 1.24 0.59 -0.31 0.00 0.00 175.10 176.73 1q27 n ASN 13 N -1.02 2.34 -2.34 4.85 3.02 -0.06 -4.72 115.26 117.34 1q27 n ASN 13 Ca -0.05 -2.12 -0.16 0.00 -0.03 0.00 0.00 54.58 52.23 1q27 n ASN 13 Cb 0.67 -0.34 0.04 0.00 -0.61 0.00 0.00 39.78 39.54 1q27 n ASN 13 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1q27 n GLU 14 N 0.52 -4.35 -2.27 3.52 1.02 -1.26 -4.88 120.64 112.94 1q27 n GLU 14 Ca 0.13 0.58 -0.02 0.00 -0.02 0.00 0.00 57.16 57.83 1q27 n GLU 14 Cb 0.42 -4.81 0.08 0.00 -0.02 0.00 0.00 31.44 27.11 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 -3.24 0.83 -3.44 3.49 3.00 -1.26 -4.98 116.66 111.06 1q27 n ARG 15 Ca -0.03 -0.80 -0.24 0.00 -0.01 0.00 0.00 57.85 56.77 1q27 n ARG 15 Cb 0.56 0.23 0.07 0.00 0.00 0.00 0.00 32.46 33.32 1q27 n ARG 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1q27 n ASP 16 N -0.91 -6.28 -3.54 0.55 2.03 -1.26 -4.96 116.55 102.18 1q27 n ASP 16 Ca -0.11 -0.47 -0.28 0.00 0.52 0.00 0.00 54.79 54.44 1q27 n ASP 16 Cb 0.74 -4.98 -0.11 0.00 -0.72 0.00 0.00 41.12 36.05 1q27 n ASP 16 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1q27 s GLU 17 N -6.15 1.22 -0.19 -0.67 2.02 -1.26 -5.01 118.70 108.66 1q27 s GLU 17 Ca 0.51 -2.25 -0.29 0.00 0.02 0.00 0.00 54.97 52.96 1q27 s GLU 17 Cb -0.23 -1.91 -0.06 0.00 0.10 0.00 0.00 34.13 32.03 1q27 s GLU 17 CO 0.63 -1.32 2.19 0.28 0.02 0.00 0.00 175.26 177.06 1q27 n VAL 18 N 2.90 0.40 0.00 2.63 0.31 -1.26 -0.89 118.33 122.42 1q27 n VAL 18 Ca 0.23 -0.41 -0.18 0.00 -0.01 0.00 0.00 64.34 63.97 1q27 n VAL 18 Cb 0.42 -2.50 -0.10 0.00 -0.91 0.00 0.00 33.84 30.76 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 6.92 1.35 -2.36 2.52 -1.51 -1.00 -3.48 116.25 118.70 1q27 h VAL 19 Ca -0.42 -2.04 -0.06 0.00 -1.23 0.00 0.00 66.70 62.95 1q27 h VAL 19 Cb 1.24 2.36 -0.17 0.00 -2.13 0.00 0.00 31.29 32.59 1q27 h VAL 19 CO 0.96 0.62 0.14 -0.83 -1.23 0.00 0.00 177.57 177.23 1q27 s GLY 20 N -4.10 -0.54 -0.40 5.19 0.00 -0.97 -5.06 107.32 101.44 1q27 s GLY 20 Ca -0.12 1.00 -0.15 0.00 0.00 0.00 0.00 44.72 45.46 1q27 s GLY 20 CO 0.86 0.66 0.29 1.20 0.00 0.00 0.00 173.10 176.11 1q27 s GLN 21 N -1.85 2.99 0.06 2.90 1.11 -1.26 -2.04 119.66 121.57 1q27 s GLN 21 Ca -0.08 -1.00 0.03 0.00 0.01 0.00 0.00 55.36 54.32 1q27 s GLN 21 Cb -0.01 -3.95 -0.04 0.00 -1.01 0.00 0.00 33.01 28.01 1q27 s GLN 21 CO 0.04 -0.73 0.02 0.42 0.01 0.00 0.00 175.29 175.05 1q27 s ILE 22 N 1.67 4.21 0.06 1.08 -1.09 -0.40 -5.00 121.20 121.73 1q27 s ILE 22 Ca 0.05 -0.82 -0.05 0.00 -2.23 0.00 0.00 60.65 57.61 1q27 s ILE 22 Cb -0.19 -2.98 -0.02 0.00 -1.58 0.00 0.00 42.46 37.69 1q27 s ILE 22 CO 0.10 0.19 0.07 -0.76 -1.23 0.00 0.00 174.94 173.31 1q27 s LEU 23 N -2.13 1.98 -0.15 2.97 1.02 -1.26 -0.36 118.68 120.76 1q27 s LEU 23 Ca 0.25 -0.78 -0.23 0.00 0.02 0.00 0.00 54.13 53.39 1q27 s LEU 23 Cb -0.12 0.57 -0.25 0.00 0.02 0.00 0.00 46.19 46.41 1q27 s LEU 23 CO 0.17 -0.62 0.57 0.03 0.02 0.00 0.00 176.35 176.52 1q27 h ARG 24 N 3.13 0.08 -0.63 1.70 3.08 -1.92 -3.34 114.38 116.48 1q27 h ARG 24 Ca -0.34 -0.13 0.14 0.00 0.07 0.00 0.00 59.98 59.73 1q27 h ARG 24 Cb 1.17 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.23 1q27 h ARG 24 CO 0.59 1.06 0.43 1.79 -1.07 0.00 0.00 179.97 182.78 1q27 h THR 25 N -0.80 0.79 -3.36 2.04 1.35 -1.98 -3.39 112.91 107.54 1q27 h THR 25 Ca -0.18 -0.08 -0.57 0.00 -0.55 0.00 0.00 66.41 65.03 1q27 h THR 25 Cb 1.30 0.53 -0.06 0.00 -1.73 0.00 0.00 68.15 68.20 1q27 h THR 25 CO -0.04 0.04 0.12 -0.62 -0.25 0.00 0.00 175.52 174.77 1q27 s ASP 26 N -6.12 6.94 0.00 5.36 2.15 -1.25 -4.95 116.67 118.80 1q27 s ASP 26 Ca -0.07 1.14 0.25 0.00 0.43 0.00 0.00 52.55 54.30 1q27 s ASP 26 Cb 0.20 -2.41 1.39 0.00 -0.30 0.00 0.00 42.92 41.81 1q27 s ASP 26 CO 0.75 -0.16 1.86 -0.81 -0.17 0.00 0.00 175.17 176.64 1q27 n PRO 27 N 4.06 0.58 -1.25 4.34 -0.04 -1.26 -3.56 135.00 137.87 1q27 n PRO 27 Ca -0.01 0.03 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 1q27 n PRO 27 Cb 0.51 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.55 1q27 n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q27 n ALA 28 N -1.14 6.09 0.14 0.55 0.00 -1.26 -4.48 120.51 120.41 1q27 n ALA 28 Ca 0.16 -3.16 0.06 0.00 0.00 0.00 0.00 53.44 50.49 1q27 n ALA 28 Cb 0.14 -1.69 0.23 0.00 0.00 0.00 0.00 19.45 18.13 1q27 n ALA 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1q27 n LEU 29 N -0.76 3.29 -4.03 0.00 -0.00 -1.23 -4.91 117.00 109.35 1q27 n LEU 29 Ca 0.58 -1.66 -0.38 0.00 -0.00 0.00 0.00 56.01 54.55 1q27 n LEU 29 Cb 0.73 -0.48 -0.01 0.00 -0.00 0.00 0.00 43.42 43.67 1q27 n LEU 29 CO 0.72 0.55 -0.22 -1.14 -0.00 0.00 0.00 177.39 177.30 1q27 n ARG 30 N 0.61 -0.99 -3.09 1.47 0.63 -1.26 -4.88 116.66 109.15 1q27 n ARG 30 Ca 0.17 0.19 -0.43 0.00 -0.92 0.00 0.00 57.85 56.87 1q27 n ARG 30 Cb 0.64 -3.32 -0.06 0.00 0.45 0.00 0.00 32.46 30.16 1q27 n ARG 30 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1q27 s TRP 31 N -3.75 3.08 -0.47 -0.14 0.52 -1.26 -4.97 118.94 111.95 1q27 s TRP 31 Ca 0.32 0.11 0.04 0.00 0.02 0.00 0.00 56.10 56.59 1q27 s TRP 31 Cb -0.16 -3.33 0.17 0.00 -1.15 0.00 0.00 33.47 29.00 1q27 s TRP 31 CO 0.95 -0.81 0.36 -2.00 0.02 0.00 0.00 176.95 175.46 1q27 s GLU 32 N 2.86 1.22 -0.73 4.98 2.12 -1.26 -4.82 118.70 123.06 1q27 s GLU 32 Ca 0.24 -2.30 -0.00 0.00 0.36 0.00 0.00 54.97 53.27 1q27 s GLU 32 Cb -0.14 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.38 1q27 s GLU 32 CO 0.18 -1.34 0.06 0.54 -0.54 0.00 0.00 175.26 174.16 1q27 n ARG 33 N 2.80 -1.01 -0.25 4.30 1.74 -1.26 -5.01 116.66 117.97 1q27 n ARG 33 Ca 0.25 0.42 -0.25 0.00 -0.77 0.00 0.00 57.85 57.50 1q27 n ARG 33 Cb 0.44 -4.36 0.24 0.00 -1.02 0.00 0.00 32.46 27.76 1q27 n ARG 33 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1q27 n VAL 34 N -3.96 0.00 -3.71 1.55 0.24 -1.26 -4.07 118.33 107.12 1q27 n VAL 34 Ca -0.09 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.85 1q27 n VAL 34 Cb 0.57 -0.80 -0.07 0.00 -1.47 0.00 0.00 33.84 32.07 1q27 n VAL 34 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1q27 s ARG 35 N -4.56 4.01 0.28 7.34 0.52 -1.26 -1.79 118.95 123.49 1q27 s ARG 35 Ca 0.55 -0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.67 1q27 s ARG 35 Cb -0.10 -3.35 -0.02 0.00 0.52 0.00 0.00 34.95 31.99 1q27 s ARG 35 CO 0.46 0.42 0.28 0.08 0.02 0.00 0.00 175.30 176.56 1q27 s VAL 36 N -0.03 0.00 -0.02 3.52 1.01 0.48 -4.56 120.40 120.80 1q27 s VAL 36 Ca 0.13 -1.87 0.06 0.00 0.00 0.00 0.00 61.98 60.30 1q27 s VAL 36 Cb -0.12 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1q27 s VAL 36 CO 0.02 0.00 -0.21 0.68 0.00 0.00 0.00 175.10 175.59 1q27 s VAL 37 N -3.67 1.63 -0.01 2.92 -7.23 -1.05 -1.98 120.40 111.01 1q27 s VAL 37 Ca 0.36 -0.87 -0.07 0.00 -1.81 0.00 0.00 61.98 59.59 1q27 s VAL 37 Cb 0.03 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.61 1q27 s VAL 37 CO 0.19 0.46 0.14 0.54 -0.31 0.00 0.00 175.10 176.13 1q27 s ASN 38 N -0.39 -0.00 0.04 4.85 4.22 -0.47 -1.22 114.94 121.96 1q27 s ASN 38 Ca 0.06 -0.13 -0.08 0.00 -2.14 0.00 0.00 52.86 50.57 1q27 s ASN 38 Cb -0.09 0.23 -0.00 0.00 1.28 0.00 0.00 41.25 42.67 1q27 s ASN 38 CO -0.00 -0.33 0.16 0.00 -2.04 0.00 0.00 177.10 174.89 1q27 s ALA 39 N -1.18 -0.24 -0.18 3.54 0.00 -0.32 -1.87 121.76 121.50 1q27 s ALA 39 Ca -0.13 -0.40 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 1q27 s ALA 39 Cb -0.07 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1q27 s ALA 39 CO 0.01 -0.35 0.08 -0.06 0.00 0.00 0.00 175.76 175.45 1q27 s PHE 40 N -2.64 3.31 -0.28 0.00 0.40 0.54 -2.30 117.98 117.02 1q27 s PHE 40 Ca -0.05 0.18 -0.13 0.00 -0.60 0.00 0.00 56.93 56.33 1q27 s PHE 40 Cb -0.01 -2.09 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 1q27 s PHE 40 CO -0.04 0.24 0.27 -1.17 0.70 0.00 0.00 175.22 175.22 1q27 s LEU 41 N 0.25 4.05 -0.00 -0.37 2.96 -1.26 -1.90 118.68 122.41 1q27 s LEU 41 Ca 0.05 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1q27 s LEU 41 Cb -0.12 -2.26 -0.00 0.00 0.50 0.00 0.00 46.19 44.31 1q27 s LEU 41 CO -0.00 -0.12 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.28 1q27 s ARG 42 N 1.90 0.23 -0.01 1.98 3.52 -1.01 -2.59 118.95 122.97 1q27 s ARG 42 Ca 0.10 -0.11 -0.03 0.00 -0.13 0.00 0.00 55.73 55.57 1q27 s ARG 42 Cb -0.16 -0.22 -0.00 0.00 -1.56 0.00 0.00 34.95 33.01 1q27 s ARG 42 CO 0.11 0.06 0.06 1.21 -0.81 0.00 0.00 175.30 175.92 1q27 s ASN 43 N -0.09 0.02 -1.43 -2.12 2.47 -0.92 -2.02 114.94 110.86 1q27 s ASN 43 Ca 0.01 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.20 1q27 s ASN 43 Cb -0.01 0.14 0.00 0.00 -1.45 0.00 0.00 41.25 39.93 1q27 s ASN 43 CO -0.00 -0.16 0.00 -1.54 -3.72 0.00 0.00 177.10 171.68 1q27 n SER 44 N 2.39 -4.17 -2.20 -4.21 3.41 -1.26 -0.39 113.62 107.19 1q27 n SER 44 Ca -0.17 0.26 -0.10 0.00 -0.26 0.00 0.00 58.87 58.60 1q27 n SER 44 Cb 0.58 -3.68 -0.01 0.00 -0.26 0.00 0.00 64.21 60.84 1q27 n SER 44 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1q27 n GLN 45 N -2.38 -2.13 0.00 4.33 7.27 -1.26 -4.58 117.38 118.62 1q27 n GLN 45 Ca -0.16 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1q27 n GLN 45 Cb 0.55 -4.99 0.00 0.00 2.41 0.00 0.00 30.24 28.22 1q27 n GLN 45 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1q27 n GLY 46 N -0.62 0.00 3.46 1.69 0.00 -0.47 -4.89 105.19 104.36 1q27 n GLY 46 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.81 3.52 -0.33 1.61 1.11 0.47 -3.87 119.66 121.35 1q27 s GLN 47 Ca 0.00 -1.58 -0.12 0.00 0.01 0.00 0.00 55.36 53.68 1q27 s GLN 47 Cb 0.00 -4.84 -0.01 0.00 -1.01 0.00 0.00 33.01 27.15 1q27 s GLN 47 CO 0.00 -1.81 0.21 -0.51 0.01 0.00 0.00 175.29 173.19 1q27 s LEU 48 N 3.05 4.41 -0.24 2.90 2.01 -0.93 -2.15 118.68 127.73 1q27 s LEU 48 Ca 0.32 -0.52 -0.12 0.00 0.01 0.00 0.00 54.13 53.81 1q27 s LEU 48 Cb -0.06 -2.08 -0.05 0.00 0.01 0.00 0.00 46.19 44.01 1q27 s LEU 48 CO -0.07 -0.24 0.25 0.86 1.01 0.00 0.00 176.35 178.16 1q27 s TRP 49 N 1.67 3.31 -0.12 0.29 -0.00 -1.07 -0.27 118.94 122.74 1q27 s TRP 49 Ca 0.05 0.33 -0.20 0.00 -0.00 0.00 0.00 56.10 56.28 1q27 s TRP 49 Cb -0.17 -2.39 0.05 0.00 -0.00 0.00 0.00 33.47 30.96 1q27 s TRP 49 CO 0.09 -0.02 0.51 0.42 -0.00 0.00 0.00 176.95 177.94 1q27 s ILE 50 N 1.35 0.01 0.06 5.86 -1.09 -0.20 -4.54 121.20 122.65 1q27 s ILE 50 Ca 0.11 -0.11 -0.32 0.00 -2.23 0.00 0.00 60.65 58.11 1q27 s ILE 50 Cb -0.14 -0.76 -0.11 0.00 -1.58 0.00 0.00 42.46 39.87 1q27 s ILE 50 CO 0.07 -0.06 1.88 -0.81 -1.23 0.00 0.00 174.94 174.79 1q27 n PRO 51 N 2.05 2.66 -0.68 2.79 -0.04 -1.26 -2.65 135.00 137.88 1q27 n PRO 51 Ca -0.16 0.97 -0.29 0.00 -0.04 0.00 0.00 63.50 63.98 1q27 n PRO 51 Cb 0.56 -2.87 0.22 0.00 -0.04 0.00 0.00 33.50 31.37 1q27 n PRO 51 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1q27 s ARG 52 N 3.47 -0.20 -1.23 0.54 1.70 -1.26 -4.79 118.95 117.18 1q27 s ARG 52 Ca 0.86 0.99 -0.08 0.00 -0.47 0.00 0.00 55.73 57.04 1q27 s ARG 52 Cb -0.52 -1.63 0.20 0.00 -0.57 0.00 0.00 34.95 32.44 1q27 s ARG 52 CO 0.42 -3.29 1.82 2.89 -1.08 0.00 0.00 175.30 176.06 1q27 n ARG 53 N -4.63 3.95 -3.48 3.89 1.85 -1.26 -4.83 116.66 112.14 1q27 n ARG 53 Ca 0.06 -3.80 -0.29 0.00 -1.00 0.00 0.00 57.85 52.82 1q27 n ARG 53 Cb 0.54 -2.79 -0.12 0.00 -1.05 0.00 0.00 32.46 29.04 1q27 n ARG 53 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1q27 s SER 54 N 0.10 2.98 1.11 2.89 1.04 -1.26 -5.09 113.70 115.47 1q27 s SER 54 Ca 0.38 -2.26 -0.19 0.00 0.48 0.00 0.00 55.95 54.36 1q27 s SER 54 Cb 0.09 -0.46 0.11 0.00 0.10 0.00 0.00 66.02 65.86 1q27 s SER 54 CO 0.02 -0.30 -0.01 -2.65 0.98 0.00 0.00 173.24 171.28 1q27 n PRO 55 N 3.95 -1.74 0.02 4.02 -0.02 -1.26 -4.93 135.00 135.02 1q27 n PRO 55 Ca 0.12 -0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 1q27 n PRO 55 Cb 0.37 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1q27 n PRO 55 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1q27 n SER 56 N -1.46 -0.28 0.00 2.55 2.88 -1.25 -5.03 113.62 111.03 1q27 n SER 56 Ca 0.01 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1q27 n SER 56 Cb 0.59 0.46 0.00 0.00 -0.75 0.00 0.00 64.21 64.51 1q27 n SER 56 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1q27 n LYS 57 N -2.17 0.00 0.00 -1.46 4.81 -1.26 -4.96 118.16 113.12 1q27 n LYS 57 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1q27 n LYS 57 Cb 0.00 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.15 1q27 n LYS 57 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1q27 h SER 58 N 0.00 0.58 -3.50 3.14 0.87 -1.97 -3.41 113.55 109.25 1q27 h SER 58 Ca 0.00 -0.27 -0.61 0.00 -1.23 0.00 0.00 61.79 59.68 1q27 h SER 58 Cb 0.00 -0.16 -0.11 0.00 -0.44 0.00 0.00 62.40 61.68 1q27 h SER 58 CO 0.00 0.94 0.08 -0.76 -0.53 0.00 0.00 176.83 176.56 1q27 s LEU 59 N -8.46 4.08 -0.66 2.23 1.43 -1.26 -4.85 118.68 111.18 1q27 s LEU 59 Ca -0.07 0.66 -0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1q27 s LEU 59 Cb 0.12 -2.78 0.17 0.00 0.03 0.00 0.00 46.19 43.72 1q27 s LEU 59 CO 0.82 -0.31 0.47 -0.36 0.23 0.00 0.00 176.35 177.20 1q27 s PHE 60 N 2.29 3.45 -0.86 0.29 0.08 -1.26 -3.79 117.98 118.18 1q27 s PHE 60 Ca 0.25 -2.94 -0.20 0.00 0.12 0.00 0.00 56.93 54.16 1q27 s PHE 60 Cb -0.16 -3.07 -0.21 0.00 -0.57 0.00 0.00 43.02 39.01 1q27 s PHE 60 CO 0.09 -0.77 2.30 -2.30 -0.10 0.00 0.00 175.22 174.44 1q27 n PRO 61 N 3.03 0.34 -3.56 0.24 -0.02 -1.26 -4.83 135.00 128.94 1q27 n PRO 61 Ca 0.11 -0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 60.73 1q27 n PRO 61 Cb 0.36 -2.74 -0.15 0.00 -0.02 0.00 0.00 33.50 30.95 1q27 n PRO 61 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1q27 s ASN 62 N 6.92 3.35 -1.54 2.55 3.84 -1.26 -4.85 114.94 123.95 1q27 s ASN 62 Ca 1.05 -1.18 -0.03 0.00 0.21 0.00 0.00 52.86 52.91 1q27 s ASN 62 Cb -0.38 -0.36 0.00 0.00 -0.55 0.00 0.00 41.25 39.97 1q27 s ASN 62 CO 0.25 -0.42 0.34 0.00 -2.79 0.00 0.00 177.10 174.48 1q27 n ALA 63 N 5.23 -0.77 -1.40 1.71 0.00 -1.20 -4.70 120.51 119.39 1q27 n ALA 63 Ca -0.06 0.23 0.18 0.00 0.00 0.00 0.00 53.44 53.78 1q27 n ALA 63 Cb 0.43 -3.03 -0.08 0.00 0.00 0.00 0.00 19.45 16.78 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 -3.37 -0.91 -4.17 0.00 4.77 -1.26 -4.76 117.00 107.32 1q27 n LEU 64 Ca -0.16 2.09 -0.10 0.00 -0.03 0.00 0.00 56.01 57.81 1q27 n LEU 64 Cb 0.64 -3.95 -0.10 0.00 -2.33 0.00 0.00 43.42 37.67 1q27 n LEU 64 CO 0.37 -2.61 -0.37 -1.81 -1.33 0.00 0.00 177.39 171.64 1q27 s ASP 65 N -7.17 1.04 0.52 -1.43 1.01 -1.26 -4.97 116.67 104.42 1q27 s ASP 65 Ca 0.00 -1.03 -0.18 0.00 0.71 0.00 0.00 52.55 52.05 1q27 s ASP 65 Cb 0.00 0.12 -0.07 0.00 1.01 0.00 0.00 42.92 43.98 1q27 s ASP 65 CO 0.00 -0.50 1.03 0.68 0.21 0.00 0.00 175.17 176.59 1q27 s VAL 66 N -3.68 3.97 0.00 -1.27 -7.23 -1.26 -4.43 120.40 106.50 1q27 s VAL 66 Ca 0.13 1.08 0.00 0.00 -1.81 0.00 0.00 61.98 61.37 1q27 s VAL 66 Cb 0.06 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1q27 s VAL 66 CO -0.04 -0.41 0.59 -1.54 -0.31 0.00 0.00 175.10 173.39 1q27 n SER 67 N -1.40 0.00 -4.83 4.85 3.41 -1.08 -4.87 113.62 109.69 1q27 n SER 67 Ca 0.08 0.79 -0.23 0.00 -0.26 0.00 0.00 58.87 59.26 1q27 n SER 67 Cb 0.53 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 1q27 n SER 67 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1q27 s VAL 68 N -2.16 4.53 -0.30 -3.33 1.01 -0.97 -4.79 120.40 114.38 1q27 s VAL 68 Ca 0.00 -1.32 -0.17 0.00 0.00 0.00 0.00 61.98 60.50 1q27 s VAL 68 Cb 0.00 -3.43 0.18 0.00 0.00 0.00 0.00 36.38 33.13 1q27 s VAL 68 CO 0.00 -0.31 1.12 -0.83 0.00 0.00 0.00 175.10 175.08 1q27 s GLY 69 N -3.74 0.16 0.00 4.51 0.00 -1.26 -1.17 107.32 105.82 1q27 s GLY 69 Ca 0.33 3.40 0.00 0.00 0.00 0.00 0.00 44.72 48.45 1q27 s GLY 69 CO 0.25 3.02 0.00 0.61 0.00 0.00 0.00 173.10 176.98 1q27 n GLY 70 N 4.15 7.03 2.94 0.20 0.00 -0.36 -4.96 105.19 114.18 1q27 n GLY 70 Ca -0.12 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 1q27 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q27 s ALA 71 N -2.00 -0.11 -0.24 4.61 0.00 -1.26 -2.54 121.76 120.21 1q27 s ALA 71 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 1q27 s ALA 71 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1q27 s ALA 71 CO 0.00 -0.04 1.57 0.14 0.00 0.00 0.00 175.76 177.42 1q27 s VAL 72 N -0.17 3.76 0.28 0.00 -7.23 -1.26 -4.67 120.40 111.12 1q27 s VAL 72 Ca -0.02 0.86 0.12 0.00 -1.81 0.00 0.00 61.98 61.12 1q27 s VAL 72 Cb -0.02 -3.79 -0.05 0.00 0.56 0.00 0.00 36.38 33.08 1q27 s VAL 72 CO 0.00 -0.34 -0.17 0.00 -0.31 0.00 0.00 175.10 174.28 1q27 s GLN 73 N 4.64 1.76 0.00 4.82 -2.07 -1.26 -4.65 119.66 122.90 1q27 s GLN 73 Ca 0.69 -1.74 0.00 0.00 -1.82 0.00 0.00 55.36 52.49 1q27 s GLN 73 Cb -0.23 -1.81 0.00 0.00 -1.09 0.00 0.00 33.01 29.88 1q27 s GLN 73 CO 0.28 0.32 0.00 -1.13 -1.32 0.00 0.00 175.29 173.44 1q27 n SER 74 N -0.67 -1.17 0.00 12.60 3.41 -1.26 -4.46 113.62 122.08 1q27 n SER 74 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1q27 n SER 74 Cb 0.60 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1q27 n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q27 n GLY 75 N -2.02 -1.35 0.00 5.00 0.00 -1.26 -4.87 105.19 100.70 1q27 n GLY 75 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1q27 n GLY 75 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1q27 n GLU 76 N 0.00 0.00 -3.79 1.61 2.13 -1.26 -4.94 120.64 114.39 1q27 n GLU 76 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 1q27 n GLU 76 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 1q27 n GLU 76 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1q27 s THR 77 N 0.00 3.70 0.45 6.31 -4.23 -1.26 -4.97 115.64 115.65 1q27 s THR 77 Ca 0.00 -0.90 0.13 0.00 -1.18 0.00 0.00 61.69 59.74 1q27 s THR 77 Cb 0.00 -2.97 0.21 0.00 1.34 0.00 0.00 72.50 71.08 1q27 s THR 77 CO 0.00 0.01 2.02 1.88 -0.54 0.00 0.00 174.62 178.00 1q27 h TYR 78 N 8.18 0.10 0.28 3.99 -1.99 -1.99 -1.95 116.97 123.60 1q27 h TYR 78 Ca -0.29 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.42 1q27 h TYR 78 Cb 1.11 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1q27 h TYR 78 CO 0.60 0.18 -0.13 1.49 -0.00 0.00 0.00 178.16 180.30 1q27 h GLU 79 N 0.10 -0.36 -0.59 4.88 4.81 -1.99 -2.22 114.58 119.19 1q27 h GLU 79 Ca 0.02 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1q27 h GLU 79 Cb 0.21 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1q27 h GLU 79 CO 0.01 -0.02 0.39 1.49 -0.73 0.00 0.00 179.01 180.16 1q27 h GLU 80 N -0.85 0.52 0.23 1.92 4.57 -1.95 -1.37 114.58 117.65 1q27 h GLU 80 Ca -0.04 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1q27 h GLU 80 Cb 0.51 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1q27 h GLU 80 CO 0.06 0.34 -0.11 0.00 -1.18 0.00 0.00 179.01 178.13 1q27 h ALA 81 N 1.68 -0.30 -0.14 2.92 0.00 -1.35 -1.40 119.26 120.67 1q27 h ALA 81 Ca 0.26 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1q27 h ALA 81 Cb 0.34 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1q27 h ALA 81 CO -0.08 -0.52 0.10 0.35 0.00 0.00 0.00 179.25 179.10 1q27 h PHE 82 N -0.61 0.07 -0.12 0.00 3.57 -0.98 -1.14 116.94 117.72 1q27 h PHE 82 Ca -0.03 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.36 1q27 h PHE 82 Cb 0.44 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1q27 h PHE 82 CO 0.02 0.04 -0.34 -0.09 -2.23 0.00 0.00 178.31 175.71 1q27 h ARG 83 N 0.07 0.45 0.14 1.11 2.43 -1.11 -2.36 114.38 115.13 1q27 h ARG 83 Ca 0.06 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1q27 h ARG 83 Cb 0.16 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1q27 h ARG 83 CO -0.01 0.94 -0.07 0.00 -1.51 0.00 0.00 179.97 179.32 1q27 h ARG 84 N 0.04 -0.18 -0.85 0.20 3.08 -0.64 0.12 114.38 116.16 1q27 h ARG 84 Ca -0.01 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1q27 h ARG 84 Cb 0.96 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.00 1q27 h ARG 84 CO 0.07 0.08 0.56 1.05 -1.07 0.00 0.00 179.97 180.65 1q27 h GLU 85 N -0.43 0.94 -0.01 0.04 -0.00 -1.33 0.10 114.58 113.89 1q27 h GLU 85 Ca -0.02 -0.06 -0.18 0.00 -0.00 0.00 0.00 59.36 59.10 1q27 h GLU 85 Cb 0.34 -0.21 -0.02 0.00 -0.00 0.00 0.00 28.75 28.87 1q27 h GLU 85 CO 0.03 0.62 -0.81 0.00 -0.00 0.00 0.00 179.01 178.85 1q27 h ALA 86 N 1.53 0.63 -0.17 1.06 0.00 -1.30 -2.58 119.26 118.42 1q27 h ALA 86 Ca 0.36 -0.70 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1q27 h ALA 86 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1q27 h ALA 86 CO -0.13 0.92 -0.48 -0.09 0.00 0.00 0.00 179.25 179.47 1q27 h ARG 87 N 0.08 0.62 -0.03 0.00 2.43 0.30 -1.53 114.38 116.25 1q27 h ARG 87 Ca -0.03 -0.44 -0.09 0.00 -0.81 0.00 0.00 59.98 58.61 1q27 h ARG 87 Cb 1.42 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.03 1q27 h ARG 87 CO 0.12 1.06 -0.40 0.93 -1.51 0.00 0.00 179.97 180.17 1q27 h GLU 88 N 0.28 0.06 0.28 0.20 5.08 -0.89 0.61 114.58 120.20 1q27 h GLU 88 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1q27 h GLU 88 Cb 1.10 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1q27 h GLU 88 CO 0.10 0.45 -0.13 0.93 -1.00 0.00 0.00 179.01 179.36 1q27 h GLU 89 N 0.05 -0.36 0.00 2.33 3.07 -1.42 -3.42 114.58 114.83 1q27 h GLU 89 Ca 0.00 0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.75 1q27 h GLU 89 Cb 0.73 0.08 -0.26 0.00 -0.84 0.00 0.00 28.75 28.45 1q27 h GLU 89 CO 0.05 -0.24 -0.77 -0.11 -1.40 0.00 0.00 179.01 176.55 1q27 n LEU 90 N -3.19 0.43 -3.48 1.33 7.94 -1.13 -4.44 117.00 114.45 1q27 n LEU 90 Ca -0.05 -1.80 -0.18 0.00 -1.11 0.00 0.00 56.01 52.87 1q27 n LEU 90 Cb 0.15 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.17 1q27 n LEU 90 CO 0.11 0.68 0.05 0.59 -1.11 0.00 0.00 177.39 177.71 1q27 n ASN 91 N 0.31 -2.38 0.00 1.96 3.02 0.21 -4.94 115.26 113.45 1q27 n ASN 91 Ca -0.02 -0.69 -0.22 0.00 -0.03 0.00 0.00 54.58 53.63 1q27 n ASN 91 Cb 0.97 -4.83 -0.14 0.00 -0.61 0.00 0.00 39.78 35.17 1q27 n ASN 91 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1q27 h VAL 92 N -1.80 0.90 -0.82 2.41 2.07 -1.46 -3.47 116.25 114.08 1q27 h VAL 92 Ca -0.60 -2.37 -0.35 0.00 0.82 0.00 0.00 66.70 64.20 1q27 h VAL 92 Cb 1.34 2.61 -0.14 0.00 -1.52 0.00 0.00 31.29 33.58 1q27 h VAL 92 CO 0.51 0.73 -0.32 -0.62 0.02 0.00 0.00 177.57 177.89 1q27 n GLU 93 N -3.83 -1.26 -2.20 1.57 1.02 -1.26 -2.87 120.64 111.82 1q27 n GLU 93 Ca -0.28 1.10 -0.03 0.00 -0.02 0.00 0.00 57.16 57.94 1q27 n GLU 93 Cb 0.94 -5.36 -0.00 0.00 -0.02 0.00 0.00 31.44 26.99 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 -2.47 -0.11 -1.67 -3.67 -5.35 -1.26 -4.63 119.36 100.19 1q27 n ILE 94 Ca -0.17 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1q27 n ILE 94 Cb 0.58 -0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1q27 n ILE 94 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1q27 n ASP 95 N -1.12 0.00 -0.02 7.28 8.00 -1.14 -4.67 116.55 124.89 1q27 n ASP 95 Ca -0.03 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.84 1q27 n ASP 95 Cb 0.44 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 1q27 n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q27 n ALA 96 N 0.00 2.05 -1.89 2.24 0.00 -1.18 -4.96 120.51 116.77 1q27 n ALA 96 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1q27 n ALA 96 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 -1.96 0.00 0.00 0.00 4.77 -1.26 -5.15 117.00 113.41 1q27 n LEU 97 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1q27 n LEU 97 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1q27 n LEU 97 CO 0.13 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.95 1q27 n SER 98 N -0.13 0.00 -4.32 -1.43 2.88 -1.26 -4.96 113.62 104.40 1q27 n SER 98 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 1q27 n SER 98 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 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 1.71 -0.30 0.66 1.48 -1.26 -0.50 118.94 120.73 1q27 s TRP 99 Ca 0.00 -0.52 -0.11 0.00 -1.06 0.00 0.00 56.10 54.41 1q27 s TRP 99 Cb 0.00 -0.84 0.14 0.00 -1.16 0.00 0.00 33.47 31.62 1q27 s TRP 99 CO 0.00 0.31 0.74 1.03 -4.06 0.00 0.00 176.95 174.97 1q27 s ARG 100 N -3.08 0.49 -0.52 3.25 0.52 -0.50 -4.93 118.95 114.18 1q27 s ARG 100 Ca 0.17 1.22 -0.31 0.00 -0.52 0.00 0.00 55.73 56.29 1q27 s ARG 100 Cb -0.04 0.73 -0.12 0.00 0.52 0.00 0.00 34.95 36.05 1q27 s ARG 100 CO 0.06 -0.20 2.38 -2.30 0.02 0.00 0.00 175.30 175.26 1q27 n PRO 101 N 5.32 0.90 0.08 3.54 -0.02 -1.26 -0.33 135.00 143.24 1q27 n PRO 101 Ca -0.10 0.14 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1q27 n PRO 101 Cb 0.50 -2.67 -0.00 0.00 -0.02 0.00 0.00 33.50 31.31 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 15.06 0.26 0.00 2.45 6.46 -1.05 -3.47 115.31 135.02 1q27 h LEU 102 Ca -0.22 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 1q27 h LEU 102 Cb 1.30 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1q27 h LEU 102 CO 1.14 1.00 0.00 0.00 -0.62 0.00 0.00 178.44 179.96 1q27 n ALA 103 N -2.46 0.00 -3.70 1.25 0.00 -0.72 -5.03 120.51 109.85 1q27 n ALA 103 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1q27 n ALA 103 Cb 0.80 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.13 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 2.00 -0.19 -0.56 0.00 1.04 -1.26 -0.32 113.70 114.41 1q27 s SER 104 Ca 0.00 0.69 -0.17 0.00 0.48 0.00 0.00 55.95 56.96 1q27 s SER 104 Cb 0.00 0.68 0.13 0.00 0.10 0.00 0.00 66.02 66.93 1q27 s SER 104 CO 0.00 -0.20 0.55 0.12 0.98 0.00 0.00 173.24 174.69 1q27 s PHE 105 N 1.73 3.21 0.00 5.02 2.19 0.53 -4.78 117.98 125.87 1q27 s PHE 105 Ca -0.06 -1.24 0.00 0.00 0.33 0.00 0.00 56.93 55.96 1q27 s PHE 105 Cb -0.10 -3.84 0.00 0.00 -1.31 0.00 0.00 43.02 37.76 1q27 s PHE 105 CO -0.10 -1.08 0.00 -1.13 1.83 0.00 0.00 175.22 174.74 1q27 n SER 106 N 5.45 0.00 -0.02 6.13 3.41 -1.26 -1.46 113.62 125.86 1q27 n SER 106 Ca -0.13 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.30 1q27 n SER 106 Cb 0.41 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.00 0.14 0.00 4.33 0.13 -1.98 -3.49 132.00 131.13 1q27 h PRO 107 Ca 0.00 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1q27 h PRO 107 Cb 0.00 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1q27 h PRO 107 CO 0.00 1.12 0.00 1.19 -0.23 0.00 0.00 178.00 180.08 1q27 n PHE 108 N -4.29 -2.48 -0.09 1.56 3.72 -1.26 -4.99 117.46 109.62 1q27 n PHE 108 Ca -0.18 0.26 -0.19 0.00 -0.05 0.00 0.00 57.45 57.29 1q27 n PHE 108 Cb 0.70 0.99 -0.11 0.00 -0.94 0.00 0.00 39.48 40.12 1q27 n PHE 108 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1q27 h GLN 109 N 0.00 0.00 -3.31 -1.08 4.15 -2.02 -3.51 115.11 109.34 1q27 h GLN 109 Ca 0.00 0.00 0.33 0.00 0.77 0.00 0.00 58.65 59.75 1q27 h GLN 109 Cb 0.00 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 27.52 1q27 h GLN 109 CO 0.00 0.92 -1.11 2.41 -1.93 0.00 0.00 178.83 179.13 1q27 n THR 110 N -4.49 -0.70 -0.02 2.39 -1.04 -1.26 -4.83 114.28 104.33 1q27 n THR 110 Ca -0.25 0.79 0.03 0.00 -2.04 0.00 0.00 64.05 62.58 1q27 n THR 110 Cb 0.60 -1.24 -0.09 0.00 -1.82 0.00 0.00 70.33 67.78 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 -4.23 0.23 -0.97 12.58 -2.24 -1.26 -5.02 114.28 113.37 1q27 n THR 111 Ca -0.08 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 1q27 n THR 111 Cb 0.64 -0.05 0.09 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.07 0.00 0.12 3.22 4.32 -1.26 -4.96 117.00 116.37 1q27 n LEU 112 Ca -0.07 -0.51 -0.00 0.00 -0.02 0.00 0.00 56.01 55.40 1q27 n LEU 112 Cb 0.48 -0.41 0.05 0.00 -1.62 0.00 0.00 43.42 41.93 1q27 n LEU 112 CO 0.25 -1.24 0.41 0.77 -1.22 0.00 0.00 177.39 176.36 1q27 h SER 113 N -1.31 0.00 -0.94 -1.43 4.64 -1.97 -3.48 113.55 109.05 1q27 h SER 113 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1q27 h SER 113 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1q27 h SER 113 CO 0.11 0.65 0.00 -0.24 -0.87 0.00 0.00 176.83 176.48 1q27 n SER 114 N -3.38 0.00 -4.53 4.97 2.88 -1.26 -4.79 113.62 107.51 1q27 n SER 114 Ca 0.01 -0.74 -0.41 0.00 -1.33 0.00 0.00 58.87 56.40 1q27 n SER 114 Cb 0.75 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.18 1q27 n SER 114 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1q27 s PHE 115 N -5.80 2.37 0.25 0.66 0.40 -0.74 -4.88 117.98 110.24 1q27 s PHE 115 Ca 0.00 -0.20 0.09 0.00 -0.60 0.00 0.00 56.93 56.22 1q27 s PHE 115 Cb 0.00 -4.57 -0.04 0.00 0.51 0.00 0.00 43.02 38.92 1q27 s PHE 115 CO 0.00 -1.99 -0.01 -1.64 0.70 0.00 0.00 175.22 172.28 1q27 s MET 116 N 5.36 2.29 0.21 0.44 -1.94 -0.54 -0.38 119.30 124.73 1q27 s MET 116 Ca 0.33 -1.36 0.03 0.00 -1.71 0.00 0.00 55.69 52.98 1q27 s MET 116 Cb -0.09 -2.19 -0.03 0.00 2.01 0.00 0.00 34.83 34.53 1q27 s MET 116 CO 0.12 0.38 0.35 0.00 -0.01 0.00 0.00 175.02 175.87 1q27 s VAL 118 N -1.91 3.59 -0.02 0.00 1.01 0.56 -1.37 120.40 122.27 1q27 s VAL 118 Ca 0.35 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1q27 s VAL 118 Cb -0.10 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 1q27 s VAL 118 CO 0.29 0.43 -0.14 -0.31 0.00 0.00 0.00 175.10 175.37 1q27 s TYR 119 N 1.24 1.30 -0.55 5.22 2.02 -0.78 -0.42 117.35 125.38 1q27 s TYR 119 Ca 0.03 -0.27 -0.17 0.00 -0.37 0.00 0.00 57.07 56.29 1q27 s TYR 119 Cb -0.14 -0.85 0.13 0.00 -0.40 0.00 0.00 41.96 40.69 1q27 s TYR 119 CO -0.00 -0.05 0.55 -1.21 -1.57 0.00 0.00 175.55 173.26 1q27 s GLU 120 N -0.24 3.01 -0.06 -0.62 2.02 0.56 -0.34 118.70 123.03 1q27 s GLU 120 Ca 0.04 -1.64 -0.01 0.00 0.02 0.00 0.00 54.97 53.38 1q27 s GLU 120 Cb -0.07 -4.30 -0.03 0.00 0.10 0.00 0.00 34.13 29.84 1q27 s GLU 120 CO -0.00 -1.37 -0.00 -1.17 0.02 0.00 0.00 175.26 172.73 1q27 s LEU 121 N 1.81 3.54 0.53 1.80 2.96 -0.80 -1.42 118.68 127.11 1q27 s LEU 121 Ca 0.05 0.09 -0.22 0.00 -0.22 0.00 0.00 54.13 53.83 1q27 s LEU 121 Cb -0.29 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 1q27 s LEU 121 CO 0.04 0.35 1.29 -0.60 -1.32 0.00 0.00 176.35 176.10 1q27 s ARG 122 N -1.11 3.28 0.24 1.98 6.06 0.34 -2.41 118.95 127.34 1q27 s ARG 122 Ca 0.15 2.06 0.04 0.00 -2.50 0.00 0.00 55.73 55.49 1q27 s ARG 122 Cb -0.11 -2.26 -0.03 0.00 0.06 0.00 0.00 34.95 32.61 1q27 s ARG 122 CO 0.05 -1.02 0.37 -1.54 -2.50 0.00 0.00 175.30 170.65 1q27 s SER 123 N -1.14 6.32 0.35 -2.12 1.04 -0.86 -4.71 113.70 112.58 1q27 s SER 123 Ca 0.70 0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1q27 s SER 123 Cb -0.36 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1q27 s SER 123 CO 0.42 -0.07 0.00 -0.67 0.98 0.00 0.00 173.24 173.90 1q27 n ASP 124 N -1.36 -2.53 -4.23 7.02 -0.08 -1.26 -4.72 116.55 109.39 1q27 n ASP 124 Ca -0.09 0.65 -0.23 0.00 -1.51 0.00 0.00 54.79 53.62 1q27 n ASP 124 Cb 0.57 2.46 -0.09 0.00 2.34 0.00 0.00 41.12 46.40 1q27 n ASP 124 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1q27 s ALA 125 N -2.00 2.58 0.14 -1.67 0.00 -1.26 -5.15 121.76 114.40 1q27 s ALA 125 Ca 0.00 -1.57 -0.15 0.00 0.00 0.00 0.00 51.96 50.24 1q27 s ALA 125 Cb 0.00 0.78 -0.07 0.00 0.00 0.00 0.00 23.12 23.83 1q27 s ALA 125 CO 0.00 -0.35 0.55 0.99 0.00 0.00 0.00 175.76 176.95 1q27 s THR 126 N -3.31 4.85 0.90 0.00 2.01 -1.26 -5.08 115.64 113.75 1q27 s THR 126 Ca 0.30 0.85 -0.12 0.00 0.31 0.00 0.00 61.69 63.03 1q27 s THR 126 Cb 0.05 -3.74 0.13 0.00 0.01 0.00 0.00 72.50 68.95 1q27 s THR 126 CO 0.15 0.26 1.10 -2.16 -0.69 0.00 0.00 174.62 173.28 1q27 s PRO 127 N -1.91 1.21 0.64 4.92 0.04 -1.26 -4.95 135.00 133.69 1q27 s PRO 127 Ca 0.37 0.63 -0.11 0.00 0.04 0.00 0.00 61.00 61.93 1q27 s PRO 127 Cb -0.15 -1.82 0.15 0.00 0.04 0.00 0.00 34.50 32.72 1q27 s PRO 127 CO 0.19 -2.22 0.86 0.44 0.04 0.00 0.00 177.00 176.31 1q27 n ILE 128 N -3.84 0.00 -1.62 0.56 -6.64 -1.26 -4.90 119.36 101.66 1q27 n ILE 128 Ca 0.06 -0.63 -0.40 0.00 -1.77 0.00 0.00 62.75 60.02 1q27 n ILE 128 Cb 0.56 -1.67 0.03 0.00 -1.44 0.00 0.00 39.64 37.12 1q27 n ILE 128 CO 0.00 0.00 0.00 0.49 -1.77 0.00 0.00 176.55 175.27 1q27 n PHE 129 N -3.22 1.19 -2.74 4.28 3.72 -1.26 -4.73 117.46 114.70 1q27 n PHE 129 Ca 0.11 0.50 -0.06 0.00 -0.05 0.00 0.00 57.45 57.95 1q27 n PHE 129 Cb 0.38 -2.22 0.04 0.00 -0.94 0.00 0.00 39.48 36.73 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 0.04 -2.89 -2.44 4.37 5.15 -1.26 -4.99 115.26 113.24 1q27 n ASN 130 Ca 0.10 -2.95 -0.23 0.00 -0.60 0.00 0.00 54.58 50.90 1q27 n ASN 130 Cb 0.42 1.67 -0.09 0.00 -0.53 0.00 0.00 39.78 41.25 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 2.10 2.51 0.00 1.20 -0.05 -1.26 -2.17 135.00 137.34 1q27 n PRO 131 Ca 0.11 -1.93 0.00 0.00 -0.05 0.00 0.00 63.50 61.64 1q27 n PRO 131 Cb 0.61 -2.17 0.00 0.00 -0.05 0.00 0.00 33.50 31.89 1q27 n PRO 131 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1q27 n ASN 132 N 1.71 0.00 0.04 3.54 4.13 -1.26 -5.01 115.26 118.41 1q27 n ASN 132 Ca 0.50 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.76 1q27 n ASN 132 Cb 0.64 0.02 -0.00 0.00 -1.54 0.00 0.00 39.78 38.90 1q27 n ASN 132 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1q27 n ASP 133 N -2.03 0.91 -3.48 6.41 9.92 -1.25 -5.03 116.55 122.00 1q27 n ASP 133 Ca 0.00 0.11 0.01 0.00 -0.53 0.00 0.00 54.79 54.38 1q27 n ASP 133 Cb 0.00 -0.28 -0.03 0.00 -0.64 0.00 0.00 41.12 40.17 1q27 n ASP 133 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1q27 s ILE 134 N -2.01 -0.90 -0.16 0.53 2.07 -1.22 -4.85 121.20 114.67 1q27 s ILE 134 Ca -0.00 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 1q27 s ILE 134 Cb 0.00 -1.00 0.19 0.00 0.13 0.00 0.00 42.46 41.78 1q27 s ILE 134 CO 0.00 0.00 1.48 -0.24 -1.91 0.00 0.00 174.94 174.27 1q27 n SER 135 N 5.38 3.98 -2.19 4.50 2.88 -0.92 -4.58 113.62 122.67 1q27 n SER 135 Ca -0.09 -2.59 -0.02 0.00 -1.33 0.00 0.00 58.87 54.83 1q27 n SER 135 Cb 0.50 -0.73 -0.02 0.00 -0.75 0.00 0.00 64.21 63.21 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 0.18 -4.16 0.00 0.46 0.00 -1.26 -4.74 105.19 95.66 1q27 n GLY 136 Ca 0.19 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 0.82 -2.63 3.32 -0.02 0.00 -1.26 -5.02 105.19 100.40 1q27 n GLY 137 Ca -0.17 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 1.55 -0.44 1.61 2.56 -1.09 -4.89 118.70 118.01 1q27 s GLU 138 Ca 0.00 -1.75 -0.08 0.00 0.00 0.00 0.00 54.97 53.14 1q27 s GLU 138 Cb 0.00 0.34 0.10 0.00 2.00 0.00 0.00 34.13 36.57 1q27 s GLU 138 CO 0.00 -0.57 0.28 -1.58 -0.56 0.00 0.00 175.26 172.82 1q27 s TRP 139 N -3.71 3.42 0.48 5.30 0.52 -1.26 -1.03 118.94 122.66 1q27 s TRP 139 Ca 0.36 -1.85 0.07 0.00 0.02 0.00 0.00 56.10 54.70 1q27 s TRP 139 Cb 0.03 -3.21 0.03 0.00 -1.15 0.00 0.00 33.47 29.18 1q27 s TRP 139 CO 0.19 -0.93 0.65 -0.51 0.02 0.00 0.00 176.95 176.37 1q27 s LEU 140 N 1.34 3.48 0.60 2.99 1.43 0.62 -4.87 118.68 124.27 1q27 s LEU 140 Ca 0.05 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.67 1q27 s LEU 140 Cb -0.24 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.51 1q27 s LEU 140 CO -0.00 -0.96 0.89 0.42 0.23 0.00 0.00 176.35 176.93 1q27 s THR 141 N -2.49 3.36 0.33 5.49 -4.23 -1.26 -2.19 115.64 114.64 1q27 s THR 141 Ca 0.57 -0.14 0.10 0.00 -1.18 0.00 0.00 61.69 61.04 1q27 s THR 141 Cb -0.09 -3.34 0.05 0.00 1.34 0.00 0.00 72.50 70.46 1q27 s THR 141 CO 0.35 -0.33 1.75 1.55 -0.54 0.00 0.00 174.62 177.40 1q27 h PRO 142 N -0.18 0.07 -0.19 3.99 0.13 -1.91 -0.99 132.00 132.92 1q27 h PRO 142 Ca -0.45 -0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 64.45 1q27 h PRO 142 Cb 1.27 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1q27 h PRO 142 CO 0.60 0.49 -0.65 1.05 -0.23 0.00 0.00 178.00 179.25 1q27 h GLU 143 N 0.06 0.70 -0.01 0.86 -0.00 -1.94 -2.70 114.58 111.56 1q27 h GLU 143 Ca 0.00 -0.51 -0.22 0.00 -0.00 0.00 0.00 59.36 58.64 1q27 h GLU 143 Cb 0.78 0.08 -0.00 0.00 -0.00 0.00 0.00 28.75 29.62 1q27 h GLU 143 CO 0.06 1.13 -0.92 0.45 -0.00 0.00 0.00 179.01 179.73 1q27 h HIS 144 N 0.51 0.56 0.31 2.06 3.86 -1.93 -2.35 115.15 118.18 1q27 h HIS 144 Ca -0.02 -0.30 -0.02 0.00 -1.16 0.00 0.00 60.37 58.88 1q27 h HIS 144 Cb 1.25 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.66 1q27 h HIS 144 CO 0.07 1.11 -0.15 1.25 0.86 0.00 0.00 177.93 181.07 1q27 h LEU 145 N 0.22 -0.36 -1.04 2.43 5.85 -1.18 0.13 115.31 121.37 1q27 h LEU 145 Ca -0.07 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1q27 h LEU 145 Cb 1.55 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.65 1q27 h LEU 145 CO 0.16 -0.22 -0.08 0.25 -0.34 0.00 0.00 178.44 178.20 1q27 h LEU 146 N -0.46 0.57 -1.14 2.25 6.46 -1.57 -0.83 115.31 120.61 1q27 h LEU 146 Ca -0.04 -0.14 -0.08 0.00 -0.12 0.00 0.00 57.88 57.49 1q27 h LEU 146 Cb 0.35 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1q27 h LEU 146 CO 0.07 0.70 -0.40 0.00 -0.62 0.00 0.00 178.44 178.19 1q27 h ALA 147 N 1.36 1.20 0.00 1.25 0.00 -1.16 -1.65 119.26 120.26 1q27 h ALA 147 Ca 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1q27 h ALA 147 Cb 0.47 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1q27 h ALA 147 CO 0.03 0.50 -0.15 -0.09 0.00 0.00 0.00 179.25 179.54 1q27 h ARG 148 N 0.00 0.00 -0.06 0.00 9.65 -0.24 -2.12 114.38 121.60 1q27 h ARG 148 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1q27 h ARG 148 Cb 0.78 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1q27 h ARG 148 CO 0.05 0.70 0.04 -0.84 2.80 0.00 0.00 179.97 182.72 1q27 h ILE 149 N -1.00 1.01 0.06 1.20 -0.00 -1.21 -1.77 117.51 115.80 1q27 h ILE 149 Ca -0.04 -0.02 -0.26 0.00 -0.00 0.00 0.00 64.86 64.54 1q27 h ILE 149 Cb 0.75 0.93 -0.02 0.00 -0.00 0.00 0.00 36.82 38.49 1q27 h ILE 149 CO -0.02 0.01 -1.27 0.00 -0.00 0.00 0.00 178.15 176.87 1q27 h ALA 150 N 1.96 0.30 0.76 0.16 0.00 -1.41 -3.37 119.26 117.66 1q27 h ALA 150 Ca 0.02 -1.01 -0.03 0.00 0.00 0.00 0.00 54.91 53.89 1q27 h ALA 150 Cb 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1q27 h ALA 150 CO -0.00 1.18 -0.46 0.00 0.00 0.00 0.00 179.25 179.96 1q27 h ALA 151 N 0.76 -1.26 0.00 0.00 0.00 -0.61 -3.46 119.26 114.69 1q27 h ALA 151 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1q27 h ALA 151 Cb 1.91 0.57 0.00 0.00 0.00 0.00 0.00 17.79 20.27 1q27 h ALA 151 CO 0.15 -1.22 0.00 0.41 0.00 0.00 0.00 179.25 178.60 1q27 n GLY 152 N -1.59 -1.81 2.20 0.00 0.00 -1.06 -5.03 105.19 97.90 1q27 n GLY 152 Ca -0.14 0.60 -0.22 0.00 0.00 0.00 0.00 46.02 46.26 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 2.45 -2.33 1.61 2.13 -1.24 -4.88 120.64 118.39 1q27 n GLU 153 Ca 0.00 -3.02 -0.19 0.00 0.66 0.00 0.00 57.16 54.61 1q27 n GLU 153 Cb 0.00 -2.18 -0.02 0.00 0.27 0.00 0.00 31.44 29.51 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 -1.02 -0.62 -0.62 4.31 0.00 -1.26 -3.24 120.51 118.07 1q27 n ALA 154 Ca 0.58 0.17 -0.08 0.00 0.00 0.00 0.00 53.44 54.11 1q27 n ALA 154 Cb 1.64 -2.04 0.22 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.76 4.31 -1.52 0.00 0.00 -1.26 -3.57 120.51 116.70 1q27 n ALA 155 Ca -0.22 -1.91 0.00 0.00 0.00 0.00 0.00 53.44 51.31 1q27 n ALA 155 Cb 0.67 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1q27 n ALA 155 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1q27 n LYS 156 N -0.20 -4.21 0.01 0.00 5.02 -1.26 -3.53 118.16 114.00 1q27 n LYS 156 Ca 0.35 3.19 -0.10 0.00 -2.02 0.00 0.00 58.31 59.74 1q27 n LYS 156 Cb 1.22 -3.77 -0.07 0.00 -0.02 0.00 0.00 35.03 32.39 1q27 n LYS 156 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1q27 h GLY 157 N 0.94 -0.14 1.32 0.72 0.00 -1.95 -2.71 103.07 101.25 1q27 h GLY 157 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.39 1q27 h GLY 157 CO 0.00 -0.05 0.45 -0.55 0.00 0.00 0.00 176.54 176.39 1q27 h ASP 158 N -0.92 0.79 0.56 0.19 3.32 -1.99 -2.25 116.42 116.13 1q27 h ASP 158 Ca -0.01 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1q27 h ASP 158 Cb 0.53 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.89 1q27 h ASP 158 CO 0.02 0.58 -0.27 0.25 -1.72 0.00 0.00 179.24 178.10 1q27 h LEU 159 N 0.93 -0.64 -0.62 1.55 6.46 -1.78 -1.23 115.31 119.98 1q27 h LEU 159 Ca 0.25 -0.04 0.12 0.00 -0.12 0.00 0.00 57.88 58.10 1q27 h LEU 159 Cb -0.10 0.17 -0.09 0.00 -0.73 0.00 0.00 40.66 39.90 1q27 h LEU 159 CO -0.05 -0.34 0.09 0.00 -0.62 0.00 0.00 178.44 177.52 1q27 h ALA 160 N -0.61 0.71 0.00 1.25 0.00 -1.31 0.24 119.26 119.53 1q27 h ALA 160 Ca -0.08 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1q27 h ALA 160 Cb 0.64 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1q27 h ALA 160 CO 0.13 -0.34 -0.20 1.49 0.00 0.00 0.00 179.25 180.33 1q27 h GLU 161 N 0.21 0.00 -0.05 0.00 4.57 -1.37 -2.67 114.58 115.28 1q27 h GLU 161 Ca 0.33 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.46 1q27 h GLU 161 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1q27 h GLU 161 CO -0.45 0.20 -0.14 1.25 -1.18 0.00 0.00 179.01 178.69 1q27 h LEU 162 N 0.00 0.21 -0.80 1.64 7.12 0.64 -1.96 115.31 122.16 1q27 h LEU 162 Ca -0.00 -0.61 0.06 0.00 0.13 0.00 0.00 57.88 57.46 1q27 h LEU 162 Cb 0.37 -0.06 -0.06 0.00 -0.53 0.00 0.00 40.66 40.38 1q27 h LEU 162 CO 0.03 0.78 0.48 0.58 -0.13 0.00 0.00 178.44 180.18 1q27 h VAL 163 N -0.36 1.01 -0.00 1.05 2.07 -0.87 -0.39 116.25 118.76 1q27 h VAL 163 Ca -0.00 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1q27 h VAL 163 Cb 0.76 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1q27 h VAL 163 CO 0.03 0.16 -0.63 0.08 0.02 0.00 0.00 177.57 177.23 1q27 h ARG 164 N 0.87 0.01 -0.22 1.57 0.11 -1.53 -0.28 114.38 114.91 1q27 h ARG 164 Ca 0.35 -0.01 -0.15 0.00 0.10 0.00 0.00 59.98 60.27 1q27 h ARG 164 Cb 0.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 1q27 h ARG 164 CO -0.18 0.63 -0.50 -0.09 0.10 0.00 0.00 179.97 179.94 1q27 h ARG 165 N 0.01 0.61 0.12 0.08 1.12 -0.47 -0.64 114.38 115.21 1q27 h ARG 165 Ca -0.01 -0.36 -0.29 0.00 -1.11 0.00 0.00 59.98 58.22 1q27 h ARG 165 Cb 1.11 0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1q27 h ARG 165 CO 0.08 0.97 -1.37 0.00 -3.11 0.00 0.00 179.97 176.53 1q27 h TYR 167 N 0.07 -0.63 0.00 0.00 -1.99 -1.04 -3.41 116.97 109.97 1q27 h TYR 167 Ca -0.18 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.53 1q27 h TYR 167 Cb 1.99 0.21 0.00 0.00 2.00 0.00 0.00 36.73 40.93 1q27 h TYR 167 CO 0.06 -0.38 0.00 0.54 -0.00 0.00 0.00 178.16 178.38 1q27 n ARG 168 N -5.23 0.00 -1.24 4.88 5.12 -0.25 -4.87 116.66 115.07 1q27 n ARG 168 Ca -0.09 0.23 -0.30 0.00 -1.93 0.00 0.00 57.85 55.76 1q27 n ARG 168 Cb 0.28 -0.96 0.13 0.00 -1.16 0.00 0.00 32.46 30.75 1q27 n ARG 168 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1q27 s GLU 169 N -1.14 1.36 0.00 5.56 2.02 -1.00 -4.98 118.70 120.52 1q27 s GLU 169 Ca 0.00 0.81 0.00 0.00 0.02 0.00 0.00 54.97 55.80 1q27 s GLU 169 Cb 0.00 -1.82 0.00 0.00 0.10 0.00 0.00 34.13 32.41 1q27 s GLU 169 CO 0.00 -2.17 0.00 -1.91 0.02 0.00 0.00 175.26 171.20 1q27 n GLU 170 N -3.83 0.00 0.00 1.61 2.13 -1.26 -4.14 120.64 115.15 1q27 n GLU 170 Ca 0.07 0.00 0.14 0.00 0.66 0.00 0.00 57.16 58.03 1q27 n GLU 170 Cb 0.55 -0.12 0.82 0.00 0.27 0.00 0.00 31.44 32.96 1q27 n GLU 170 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81