#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 s GLU 2 N 0.00 2.24 -0.04 2.12 0.41 -1.26 -0.70 118.70 121.47 2qp1 s GLU 2 Ca 0.00 -0.84 0.04 0.00 -0.41 0.00 0.00 54.97 53.76 2qp1 s GLU 2 Cb 0.00 -1.97 -0.00 0.00 -1.78 0.00 0.00 34.13 30.38 2qp1 s GLU 2 CO 0.00 0.39 -0.15 -0.51 -0.49 0.00 0.00 175.26 174.50 2qp1 s LEU 3 N -0.23 1.86 -0.25 1.80 2.01 -1.26 -4.91 118.68 117.70 2qp1 s LEU 3 Ca -0.00 -0.32 -0.29 0.00 0.01 0.00 0.00 54.13 53.53 2qp1 s LEU 3 Cb -0.12 -0.88 -0.00 0.00 0.01 0.00 0.00 46.19 45.19 2qp1 s LEU 3 CO 0.02 0.12 1.29 -0.69 1.01 0.00 0.00 176.35 178.11 2qp1 s VAL 4 N 0.14 4.18 -1.79 -1.59 1.01 -1.26 -2.83 120.40 118.27 2qp1 s VAL 4 Ca -0.05 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2qp1 s VAL 4 Cb -0.12 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2qp1 s VAL 4 CO 0.02 -0.35 0.16 0.18 0.00 0.00 0.00 175.10 175.12 2qp1 n LEU 5 N 7.29 0.04 0.00 3.92 4.77 -1.21 -4.60 117.00 127.21 2qp1 n LEU 5 Ca 0.15 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2qp1 n LEU 5 Cb 0.46 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2qp1 n LEU 5 CO 0.60 0.01 0.00 0.29 -1.33 0.00 0.00 177.39 176.96 2qp1 n LYS 6 N -0.31 0.00 0.00 3.23 4.76 -1.26 -4.18 118.16 120.40 2qp1 n LYS 6 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2qp1 n LYS 6 Cb 0.01 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.20 2qp1 n LYS 6 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2qp1 n ASP 7 N 11.15 0.00 0.08 4.39 3.85 -1.26 -2.08 116.55 132.68 2qp1 n ASP 7 Ca 0.00 0.27 0.21 0.00 -0.71 0.00 0.00 54.79 54.56 2qp1 n ASP 7 Cb 0.00 0.00 0.74 0.00 -1.35 0.00 0.00 41.12 40.51 2qp1 n ASP 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2qp1 h ALA 8 N -2.36 2.16 -6.04 2.12 0.00 -1.99 -3.46 119.26 109.69 2qp1 h ALA 8 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2qp1 h ALA 8 Cb 0.00 0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.85 2qp1 h ALA 8 CO 0.00 -0.68 -0.62 0.94 0.00 0.00 0.00 179.25 178.89 2qp1 n GLN 9 N -3.74 -1.40 -1.39 0.00 7.27 -0.89 -4.92 117.38 112.32 2qp1 n GLN 9 Ca 0.08 0.97 -0.14 0.00 0.07 0.00 0.00 57.00 57.98 2qp1 n GLN 9 Cb 0.64 -4.22 0.11 0.00 2.41 0.00 0.00 30.24 29.17 2qp1 n GLN 9 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2qp1 n SER 10 N -2.33 3.96 0.00 1.69 7.64 -1.26 -4.87 113.62 118.45 2qp1 n SER 10 Ca -0.13 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 55.95 2qp1 n SER 10 Cb 0.59 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2qp1 n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qp1 n ALA 11 N -0.91 0.00 0.02 -0.43 0.00 -1.26 -4.86 120.51 113.07 2qp1 n ALA 11 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2qp1 n ALA 11 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 2qp1 n ALA 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qp1 n LEU 12 N 0.00 -0.45 -2.10 0.00 -0.00 -1.13 -3.33 117.00 110.00 2qp1 n LEU 12 Ca 0.00 0.12 -0.01 0.00 -0.00 0.00 0.00 56.01 56.11 2qp1 n LEU 12 Cb 0.00 0.73 -0.01 0.00 -0.00 0.00 0.00 43.42 44.14 2qp1 n LEU 12 CO 0.00 -0.26 -0.30 0.41 -0.00 0.00 0.00 177.39 177.24 2qp1 n THR 13 N -2.36 -7.64 -4.31 1.96 -1.04 -1.15 -4.93 114.28 94.82 2qp1 n THR 13 Ca 0.00 1.18 -0.18 0.00 -2.04 0.00 0.00 64.05 63.01 2qp1 n THR 13 Cb 0.00 -5.33 -0.06 0.00 -1.82 0.00 0.00 70.33 63.11 2qp1 n THR 13 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2qp1 n VAL 14 N 0.60 0.00 -1.62 12.58 0.24 0.13 -5.00 118.33 125.25 2qp1 n VAL 14 Ca -0.10 -2.01 -0.45 0.00 -2.04 0.00 0.00 64.34 59.74 2qp1 n VAL 14 Cb 0.15 0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 33.37 2qp1 n VAL 14 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2qp1 n SER 15 N -1.79 3.39 0.00 -1.34 2.88 -1.26 -3.65 113.62 111.85 2qp1 n SER 15 Ca 0.02 0.61 0.05 0.00 -1.33 0.00 0.00 58.87 58.22 2qp1 n SER 15 Cb 0.51 -1.46 0.30 0.00 -0.75 0.00 0.00 64.21 62.80 2qp1 n SER 15 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2qp1 n GLU 16 N 7.82 0.49 -0.02 -1.46 0.00 -1.26 -2.65 120.64 123.55 2qp1 n GLU 16 Ca 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.39 2qp1 n GLU 16 Cb 0.37 -1.32 -0.01 0.00 0.00 0.00 0.00 31.44 30.47 2qp1 n GLU 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2qp1 n THR 17 N -0.82 0.94 0.41 6.31 -1.04 -1.26 -2.14 114.28 116.67 2qp1 n THR 17 Ca 0.07 0.27 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 2qp1 n THR 17 Cb 0.03 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 2qp1 n THR 17 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2qp1 n THR 18 N -3.56 0.00 0.00 12.58 -2.24 -1.20 -0.39 114.28 119.47 2qp1 n THR 18 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2qp1 n THR 18 Cb 0.21 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2qp1 n THR 18 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2qp1 n PHE 19 N -0.30 0.00 0.46 4.78 3.72 -1.08 -4.45 117.46 120.58 2qp1 n PHE 19 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2qp1 n PHE 19 Cb 0.01 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.67 2qp1 n PHE 19 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2qp1 h GLY 20 N 0.00 0.00 -3.02 1.37 0.00 -0.96 -3.39 103.07 97.07 2qp1 h GLY 20 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2qp1 h GLY 20 CO 0.00 0.00 -0.92 -2.13 0.00 0.00 0.00 176.54 173.49 2qp1 n ARG 21 N -2.23 0.12 -3.82 4.80 3.00 0.47 -4.91 116.66 114.10 2qp1 n ARG 21 Ca 0.02 0.06 -0.31 0.00 -0.00 0.00 0.00 57.85 57.62 2qp1 n ARG 21 Cb 0.46 -1.43 -0.04 0.00 0.00 0.00 0.00 32.46 31.45 2qp1 n ARG 21 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2qp1 s ASP 22 N -1.28 6.41 0.34 6.15 1.47 -1.26 -4.70 116.67 123.81 2qp1 s ASP 22 Ca 0.57 0.40 -0.29 0.00 1.18 0.00 0.00 52.55 54.42 2qp1 s ASP 22 Cb -0.34 -2.01 -0.11 0.00 -0.34 0.00 0.00 42.92 40.11 2qp1 s ASP 22 CO 0.66 0.12 1.51 0.12 0.68 0.00 0.00 175.17 178.26 2qp1 s PHE 23 N -1.57 2.68 -0.55 2.11 5.36 -1.26 -4.81 117.98 119.94 2qp1 s PHE 23 Ca 0.38 1.05 0.07 0.00 -0.96 0.00 0.00 56.93 57.46 2qp1 s PHE 23 Cb -0.13 -4.01 0.25 0.00 -0.34 0.00 0.00 43.02 38.79 2qp1 s PHE 23 CO 0.27 -3.11 0.65 -1.71 -1.46 0.00 0.00 175.22 169.86 2qp1 n ASN 24 N 1.11 2.36 -0.34 6.13 4.05 -1.26 -4.99 115.26 122.33 2qp1 n ASN 24 Ca 0.03 -3.15 0.01 0.00 0.45 0.00 0.00 54.58 51.93 2qp1 n ASN 24 Cb 0.39 -0.66 0.06 0.00 1.23 0.00 0.00 39.78 40.80 2qp1 n ASN 24 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2qp1 n GLU 25 N 1.11 -0.17 -0.19 1.20 2.13 -1.26 -0.26 120.64 123.19 2qp1 n GLU 25 Ca 0.26 1.41 0.00 0.00 0.66 0.00 0.00 57.16 59.49 2qp1 n GLU 25 Cb 0.45 -2.09 0.10 0.00 0.27 0.00 0.00 31.44 30.18 2qp1 n GLU 25 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qp1 h ALA 26 N 1.43 0.70 -2.99 4.31 0.00 -2.00 -1.97 119.26 118.73 2qp1 h ALA 26 Ca 0.35 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2qp1 h ALA 26 Cb 0.58 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2qp1 h ALA 26 CO -0.91 -0.29 0.00 -0.11 0.00 0.00 0.00 179.25 177.93 2qp1 n LEU 27 N -5.11 0.31 -0.23 0.00 7.94 0.65 -2.93 117.00 117.62 2qp1 n LEU 27 Ca 0.08 0.45 0.03 0.00 -1.11 0.00 0.00 56.01 55.47 2qp1 n LEU 27 Cb 0.31 -0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.34 2qp1 n LEU 27 CO 0.18 -0.00 0.41 1.33 -1.11 0.00 0.00 177.39 178.20 2qp1 n VAL 28 N -0.50 -0.27 -0.05 1.96 0.24 -0.99 -0.17 118.33 118.54 2qp1 n VAL 28 Ca 0.00 1.46 -0.06 0.00 -2.04 0.00 0.00 64.34 63.70 2qp1 n VAL 28 Cb 0.00 -2.01 -0.04 0.00 -1.47 0.00 0.00 33.84 30.32 2qp1 n VAL 28 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2qp1 h HIS 29 N 0.00 -0.70 -0.95 6.34 -0.00 -1.43 1.04 115.15 119.46 2qp1 h HIS 29 Ca 0.30 0.03 0.28 0.00 -0.00 0.00 0.00 60.37 60.98 2qp1 h HIS 29 Cb 0.46 0.32 -0.15 0.00 -0.00 0.00 0.00 27.41 28.04 2qp1 h HIS 29 CO -0.50 -0.21 0.41 0.37 -0.00 0.00 0.00 177.93 178.01 2qp1 h GLN 30 N -0.18 0.26 0.08 5.26 4.15 -0.44 0.79 115.11 125.04 2qp1 h GLN 30 Ca 0.03 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 2qp1 h GLN 30 Cb 0.25 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2qp1 h GLN 30 CO -0.24 0.17 -0.04 0.28 -1.93 0.00 0.00 178.83 177.08 2qp1 h VAL 31 N 0.27 1.13 -0.11 2.39 2.07 -0.24 0.20 116.25 121.95 2qp1 h VAL 31 Ca 0.65 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2qp1 h VAL 31 Cb 1.41 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2qp1 h VAL 31 CO -0.63 0.19 -0.04 -0.37 0.02 0.00 0.00 177.57 176.74 2qp1 h VAL 32 N -0.46 1.10 -0.16 2.57 -1.51 0.32 0.14 116.25 118.25 2qp1 h VAL 32 Ca -0.01 -0.41 -0.10 0.00 -1.23 0.00 0.00 66.70 64.95 2qp1 h VAL 32 Cb 0.39 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.61 2qp1 h VAL 32 CO 0.02 0.13 -0.28 0.58 -1.23 0.00 0.00 177.57 176.79 2qp1 h VAL 33 N 0.16 1.35 -0.34 7.19 2.07 0.67 0.59 116.25 127.94 2qp1 h VAL 33 Ca 0.04 -1.51 0.03 0.00 0.82 0.00 0.00 66.70 66.07 2qp1 h VAL 33 Cb 0.18 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2qp1 h VAL 33 CO 0.01 0.45 0.15 0.00 0.02 0.00 0.00 177.57 178.21 2qp1 h ALA 34 N 0.57 0.41 -0.15 1.67 0.00 0.27 0.22 119.26 122.24 2qp1 h ALA 34 Ca 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2qp1 h ALA 34 Cb 0.86 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2qp1 h ALA 34 CO 0.06 -0.23 -0.24 -0.92 0.00 0.00 0.00 179.25 177.93 2qp1 h TYR 35 N 0.33 0.30 -0.11 0.00 5.03 -0.68 -1.97 116.97 119.87 2qp1 h TYR 35 Ca 0.15 -0.05 0.03 0.00 2.58 0.00 0.00 58.73 61.43 2qp1 h TYR 35 Cb 0.07 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.24 2qp1 h TYR 35 CO -0.11 0.50 -0.08 0.00 -1.32 0.00 0.00 178.16 177.15 2qp1 h ALA 36 N 1.50 0.01 -3.00 1.82 0.00 0.23 -3.37 119.26 116.45 2qp1 h ALA 36 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qp1 h ALA 36 Cb 0.57 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2qp1 h ALA 36 CO 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.75 2qp1 n ALA 37 N -2.41 0.00 0.00 0.00 0.00 0.56 -4.12 120.51 114.54 2qp1 n ALA 37 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2qp1 n ALA 37 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2qp1 n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp1 n GLY 38 N 4.81 0.58 0.00 0.00 0.00 -1.23 -4.08 105.19 105.28 2qp1 n GLY 38 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2qp1 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp1 n ALA 39 N 0.00 2.44 -2.63 4.61 0.00 -1.26 -4.70 120.51 118.97 2qp1 n ALA 39 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 2qp1 n ALA 39 Cb 0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 2qp1 n ALA 39 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qp1 s ARG 40 N -2.00 4.05 0.24 0.00 1.81 -1.26 -5.03 118.95 116.76 2qp1 s ARG 40 Ca 0.22 0.99 -0.23 0.00 -1.72 0.00 0.00 55.73 54.99 2qp1 s ARG 40 Cb 0.10 -3.73 -0.09 0.00 -0.45 0.00 0.00 34.95 30.78 2qp1 s ARG 40 CO 0.17 -0.85 0.80 -1.14 -0.68 0.00 0.00 175.30 173.59 2qp1 s GLN 41 N 3.51 4.43 0.00 3.54 0.74 -1.26 -4.64 119.66 125.97 2qp1 s GLN 41 Ca 0.43 1.07 0.00 0.00 0.05 0.00 0.00 55.36 56.91 2qp1 s GLN 41 Cb -0.13 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 31.03 2qp1 s GLN 41 CO 0.14 0.41 0.00 0.41 -0.55 0.00 0.00 175.29 175.70 2qp1 n GLY 42 N 0.90 -1.42 2.41 2.59 0.00 -1.26 -5.01 105.19 103.41 2qp1 n GLY 42 Ca -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2qp1 n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qp1 n THR 43 N 0.00-13.50 -3.72 2.61 -2.24 -1.26 -4.89 114.28 91.27 2qp1 n THR 43 Ca 0.00 3.14 -0.12 0.00 -2.27 0.00 0.00 64.05 64.80 2qp1 n THR 43 Cb 0.00 -6.25 -0.12 0.00 -2.10 0.00 0.00 70.33 61.86 2qp1 n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2qp1 s ARG 44 N -0.63 0.32 0.00 -0.78 1.81 -1.26 -4.91 118.95 113.51 2qp1 s ARG 44 Ca -0.06 0.61 0.00 0.00 -1.72 0.00 0.00 55.73 54.56 2qp1 s ARG 44 Cb 0.00 -0.00 0.00 0.00 -0.45 0.00 0.00 34.95 34.50 2qp1 s ARG 44 CO 0.17 -0.13 0.00 0.00 -0.68 0.00 0.00 175.30 174.66 2qp1 n ALA 45 N 3.90 0.00 -0.89 2.13 0.00 -1.26 -4.29 120.51 120.09 2qp1 n ALA 45 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2qp1 n ALA 45 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2qp1 n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qp1 n GLN 46 N 0.00 -2.44 -3.49 0.00 1.13 -1.26 -4.63 117.38 106.68 2qp1 n GLN 46 Ca 0.00 1.86 -0.16 0.00 -1.94 0.00 0.00 57.00 56.76 2qp1 n GLN 46 Cb 0.00 -2.22 -0.12 0.00 0.11 0.00 0.00 30.24 28.01 2qp1 n GLN 46 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2qp1 s LYS 47 N -4.75 0.21 1.22 -1.09 -0.14 -1.26 -4.86 119.74 109.07 2qp1 s LYS 47 Ca 0.00 0.37 -0.15 0.00 -1.36 0.00 0.00 55.97 54.83 2qp1 s LYS 47 Cb 0.00 -0.85 0.30 0.00 -1.68 0.00 0.00 37.83 35.60 2qp1 s LYS 47 CO 0.00 -0.59 1.01 0.95 -0.76 0.00 0.00 175.35 175.96 2qp1 s THR 48 N 2.39 1.85 -1.29 2.17 -4.23 -1.26 -4.30 115.64 110.97 2qp1 s THR 48 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2qp1 s THR 48 Cb -0.15 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2qp1 s THR 48 CO -0.12 0.00 0.20 -2.11 -0.54 0.00 0.00 174.62 172.04 2qp1 n ARG 49 N -5.04 0.30 0.00 3.99 1.85 -1.24 -0.89 116.66 115.63 2qp1 n ARG 49 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2qp1 n ARG 49 Cb 0.56 -1.11 0.00 0.00 -1.05 0.00 0.00 32.46 30.86 2qp1 n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2qp1 n ALA 50 N 0.11 1.13 1.14 2.89 0.00 -1.26 -4.68 120.51 119.83 2qp1 n ALA 50 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2qp1 n ALA 50 Cb 0.05 0.00 0.41 0.00 0.00 0.00 0.00 19.45 19.92 2qp1 n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qp1 n GLU 51 N -0.85 0.33 -2.83 0.00 1.02 -0.07 -4.86 120.64 113.38 2qp1 n GLU 51 Ca 0.00 -0.16 -0.38 0.00 -0.02 0.00 0.00 57.16 56.60 2qp1 n GLU 51 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.87 2qp1 n GLU 51 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qp1 s VAL 52 N -2.78 4.21 -0.24 2.62 1.01 -1.17 -4.90 120.40 119.16 2qp1 s VAL 52 Ca 0.18 1.86 -0.29 0.00 0.00 0.00 0.00 61.98 63.73 2qp1 s VAL 52 Cb 0.19 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2qp1 s VAL 52 CO 0.59 0.34 1.15 0.42 0.00 0.00 0.00 175.10 177.60 2qp1 s THR 53 N -1.37 4.45 0.00 3.92 -4.23 -1.26 -4.87 115.64 112.27 2qp1 s THR 53 Ca 0.44 1.72 0.00 0.00 -1.18 0.00 0.00 61.69 62.66 2qp1 s THR 53 Cb -0.22 -4.23 0.00 0.00 1.34 0.00 0.00 72.50 69.39 2qp1 s THR 53 CO 0.27 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2qp1 n GLY 54 N 3.68 1.67 3.34 3.99 0.00 -1.26 -5.07 105.19 111.54 2qp1 n GLY 54 Ca 0.13 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2qp1 n GLY 54 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qp1 s SER 55 N 2.00 -0.34 0.47 1.61 0.15 -1.26 -5.01 113.70 111.32 2qp1 s SER 55 Ca 0.00 0.17 0.31 0.00 0.70 0.00 0.00 55.95 57.13 2qp1 s SER 55 Cb 0.00 0.42 1.36 0.00 -1.71 0.00 0.00 66.02 66.10 2qp1 s SER 55 CO 0.00 -0.60 1.93 1.23 1.20 0.00 0.00 173.24 177.00 2qp1 h GLY 56 N 3.21 0.00 -7.01 9.45 0.00 -2.01 -3.41 103.07 103.30 2qp1 h GLY 56 Ca -0.30 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.40 2qp1 h GLY 56 CO 0.42 0.00 1.46 1.17 0.00 0.00 0.00 176.54 179.59 2qp1 n LYS 57 N -2.81 1.38 -3.22 4.80 3.00 -1.26 -4.80 118.16 115.26 2qp1 n LYS 57 Ca 0.01 0.36 -0.39 0.00 -0.00 0.00 0.00 58.31 58.29 2qp1 n LYS 57 Cb 0.25 -2.77 -0.06 0.00 0.00 0.00 0.00 35.03 32.44 2qp1 n LYS 57 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2qp1 s LYS 58 N 6.40 4.29 0.00 1.64 3.01 -1.26 -4.60 119.74 129.22 2qp1 s LYS 58 Ca 1.06 0.74 0.00 0.00 -1.01 0.00 0.00 55.97 56.77 2qp1 s LYS 58 Cb -0.64 -3.32 0.00 0.00 -1.01 0.00 0.00 37.83 32.86 2qp1 s LYS 58 CO 0.43 0.43 0.25 -2.30 0.51 0.00 0.00 175.35 174.67 2qp1 n PRO 59 N 2.49 0.39 0.00 -1.68 -0.02 -1.26 -4.67 135.00 130.25 2qp1 n PRO 59 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2qp1 n PRO 59 Cb 0.51 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2qp1 n PRO 59 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2qp1 n TRP 60 N 0.09 0.00 0.00 6.00 -0.00 -1.26 -4.73 117.44 117.53 2qp1 n TRP 60 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2qp1 n TRP 60 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.38 2qp1 n TRP 60 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2qp1 n ARG 61 N 0.00 0.00 0.00 5.87 5.12 -1.26 -4.90 116.66 121.49 2qp1 n ARG 61 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2qp1 n ARG 61 Cb 0.00 -0.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.84 2qp1 n ARG 61 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2qp1 n GLN 62 N -1.00 0.00 -1.67 5.56 7.27 -1.26 -4.33 117.38 121.95 2qp1 n GLN 62 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 57.00 56.60 2qp1 n GLN 62 Cb 0.00 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.60 2qp1 n GLN 62 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2qp1 n LYS 63 N 10.21 2.10 0.00 3.69 5.02 -1.26 -2.91 118.16 135.01 2qp1 n LYS 63 Ca 0.00 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2qp1 n LYS 63 Cb 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 35.03 32.45 2qp1 n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qp1 n GLY 64 N 3.80 2.62 3.77 0.72 0.00 -1.26 -5.09 105.19 109.75 2qp1 n GLY 64 Ca 0.20 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 2qp1 n GLY 64 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qp1 s THR 65 N 0.00 3.01 0.52 2.61 -1.32 -1.14 -4.92 115.64 114.39 2qp1 s THR 65 Ca 0.00 1.02 0.34 0.00 -1.21 0.00 0.00 61.69 61.84 2qp1 s THR 65 Cb 0.00 -3.65 0.37 0.00 -1.51 0.00 0.00 72.50 67.71 2qp1 s THR 65 CO 0.00 0.24 2.22 1.23 -2.21 0.00 0.00 174.62 176.10 2qp1 h GLY 66 N 3.53 0.00 -1.01 6.08 0.00 -1.98 -3.45 103.07 106.23 2qp1 h GLY 66 Ca -0.48 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.53 2qp1 h GLY 66 CO 0.66 0.00 -0.21 -0.96 0.00 0.00 0.00 176.54 176.03 2qp1 n ARG 67 N -3.46 -3.72 -3.74 4.80 -4.01 -1.26 -4.97 116.66 100.30 2qp1 n ARG 67 Ca -0.02 -1.10 -0.37 0.00 -1.04 0.00 0.00 57.85 55.32 2qp1 n ARG 67 Cb 0.15 -1.78 -0.11 0.00 -3.04 0.00 0.00 32.46 27.68 2qp1 n ARG 67 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qp1 s ALA 68 N -2.12 3.23 0.00 2.89 0.00 -1.26 -5.05 121.76 119.45 2qp1 s ALA 68 Ca 0.56 -2.60 0.00 0.00 0.00 0.00 0.00 51.96 49.92 2qp1 s ALA 68 Cb -0.11 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.52 2qp1 s ALA 68 CO 0.49 -1.84 0.00 0.54 0.00 0.00 0.00 175.76 174.95 2qp1 n ARG 69 N 4.54 0.00 0.00 0.00 1.74 -1.26 -5.03 116.66 116.66 2qp1 n ARG 69 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2qp1 n ARG 69 Cb 0.41 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 2qp1 n ARG 69 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qp1 n SER 70 N -3.78 0.00 -0.00 0.55 2.88 -1.26 -4.97 113.62 107.04 2qp1 n SER 70 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 2qp1 n SER 70 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2qp1 n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qp1 n GLY 71 N 0.00 -0.26 0.00 0.46 0.00 -1.26 -4.52 105.19 99.61 2qp1 n GLY 71 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2qp1 n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qp1 n SER 72 N -1.74 0.00 -1.69 1.61 2.88 -1.26 -4.64 113.62 108.77 2qp1 n SER 72 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2qp1 n SER 72 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2qp1 n SER 72 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qp1 n ILE 73 N -0.05 1.16 -0.40 2.46 3.06 -1.26 -0.88 119.36 123.45 2qp1 n ILE 73 Ca 0.00 -0.29 0.00 0.00 -2.50 0.00 0.00 62.75 59.96 2qp1 n ILE 73 Cb 0.00 -1.28 0.00 0.00 0.54 0.00 0.00 39.64 38.90 2qp1 n ILE 73 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2qp1 n LYS 74 N 1.69 0.48 -1.54 9.51 5.02 -1.26 -4.86 118.16 127.20 2qp1 n LYS 74 Ca 0.00 -0.03 -0.52 0.00 -2.02 0.00 0.00 58.31 55.74 2qp1 n LYS 74 Cb 0.29 -0.31 -0.05 0.00 -0.02 0.00 0.00 35.03 34.94 2qp1 n LYS 74 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qp1 n SER 75 N -0.08 0.74 -0.23 4.39 2.88 -0.06 -4.30 113.62 116.96 2qp1 n SER 75 Ca 0.00 1.14 0.27 0.00 -1.33 0.00 0.00 58.87 58.95 2qp1 n SER 75 Cb 0.10 -1.10 0.66 0.00 -0.75 0.00 0.00 64.21 63.11 2qp1 n SER 75 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qp1 h PRO 76 N 3.21 0.13 0.28 -1.46 0.11 -1.86 -0.12 132.00 132.29 2qp1 h PRO 76 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2qp1 h PRO 76 Cb 1.38 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2qp1 h PRO 76 CO 0.69 0.09 -0.13 0.82 -0.21 0.00 0.00 178.00 179.25 2qp1 h ILE 77 N 0.14 0.70 -2.18 4.15 2.04 -1.90 -3.41 117.51 117.04 2qp1 h ILE 77 Ca 0.48 -0.73 -0.57 0.00 1.00 0.00 0.00 64.86 65.04 2qp1 h ILE 77 Cb 1.66 1.06 0.21 0.00 -0.74 0.00 0.00 36.82 39.01 2qp1 h ILE 77 CO -0.08 0.14 -1.40 0.79 0.00 0.00 0.00 178.15 177.60 2qp1 n TRP 78 N -5.08 -3.75 0.00 1.37 5.03 -0.06 -4.96 117.44 109.99 2qp1 n TRP 78 Ca -0.09 0.20 0.00 0.00 3.03 0.00 0.00 57.50 60.64 2qp1 n TRP 78 Cb 0.26 -1.59 0.00 0.00 -1.03 0.00 0.00 31.31 28.95 2qp1 n TRP 78 CO 0.00 0.00 0.00 -2.13 -0.03 0.00 0.00 177.69 175.53 2qp1 n ARG 79 N 1.62 0.00 -1.71 -0.99 0.63 -1.26 -4.74 116.66 110.22 2qp1 n ARG 79 Ca 0.03 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.55 2qp1 n ARG 79 Cb 0.52 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.43 2qp1 n ARG 79 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2qp1 n SER 80 N 0.00 2.71 -2.08 6.15 3.41 -1.26 -4.44 113.62 118.11 2qp1 n SER 80 Ca 0.00 1.14 -0.03 0.00 -0.26 0.00 0.00 58.87 59.73 2qp1 n SER 80 Cb 0.00 -1.51 -0.02 0.00 -0.26 0.00 0.00 64.21 62.42 2qp1 n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qp1 n GLY 81 N 0.77 -4.41 0.00 5.00 0.00 -1.26 -4.72 105.19 100.57 2qp1 n GLY 81 Ca 0.06 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.80 2qp1 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp1 n GLY 82 N 1.03 2.12 2.56 -0.02 0.00 -1.26 -4.34 105.19 105.28 2qp1 n GLY 82 Ca -0.21 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 2qp1 n GLY 82 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qp1 n VAL 83 N 0.00-12.20 0.26 1.61 0.31 -1.26 -3.71 118.33 103.35 2qp1 n VAL 83 Ca 0.00 2.41 -0.17 0.00 -0.01 0.00 0.00 64.34 66.57 2qp1 n VAL 83 Cb 0.00 -6.52 -0.09 0.00 -0.91 0.00 0.00 33.84 26.32 2qp1 n VAL 83 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2qp1 h THR 84 N 3.59 0.14 -2.41 2.52 2.02 -1.89 -3.31 112.91 113.57 2qp1 h THR 84 Ca -0.39 0.00 -0.64 0.00 0.77 0.00 0.00 66.41 66.14 2qp1 h THR 84 Cb 0.88 0.14 -0.39 0.00 -1.74 0.00 0.00 68.15 67.05 2qp1 h THR 84 CO 0.03 0.00 -0.31 0.49 0.37 0.00 0.00 175.52 176.11 2qp1 n PHE 85 N -5.52 3.40 -1.52 3.16 3.72 -1.26 -4.78 117.46 114.66 2qp1 n PHE 85 Ca -0.11 -3.86 -0.36 0.00 -0.05 0.00 0.00 57.45 53.06 2qp1 n PHE 85 Cb 0.42 -0.72 -0.12 0.00 -0.94 0.00 0.00 39.48 38.12 2qp1 n PHE 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qp1 n ALA 86 N 1.03 0.51 -1.65 4.37 0.00 -1.24 -4.84 120.51 118.68 2qp1 n ALA 86 Ca 0.28 -0.56 -0.40 0.00 0.00 0.00 0.00 53.44 52.76 2qp1 n ALA 86 Cb 0.39 -2.58 0.02 0.00 0.00 0.00 0.00 19.45 17.28 2qp1 n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 n ALA 87 N 11.79 0.68 -2.36 0.00 0.00 -1.26 -4.81 120.51 124.56 2qp1 n ALA 87 Ca 0.58 0.19 -0.18 0.00 0.00 0.00 0.00 53.44 54.02 2qp1 n ALA 87 Cb 0.20 -2.17 -0.10 0.00 0.00 0.00 0.00 19.45 17.37 2qp1 n ALA 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qp1 s ARG 88 N -2.30 1.29 -0.39 0.00 0.52 -1.26 -4.33 118.95 112.48 2qp1 s ARG 88 Ca 0.66 -1.55 -0.43 0.00 -0.52 0.00 0.00 55.73 53.89 2qp1 s ARG 88 Cb -0.50 -1.09 -0.17 0.00 0.52 0.00 0.00 34.95 33.70 2qp1 s ARG 88 CO 0.55 0.18 1.75 -2.30 0.02 0.00 0.00 175.30 175.50 2qp1 n PRO 89 N -0.27 0.58 -4.51 3.54 -0.02 -1.26 -4.81 135.00 128.24 2qp1 n PRO 89 Ca -0.09 0.21 -0.24 0.00 -2.02 0.00 0.00 63.50 61.35 2qp1 n PRO 89 Cb 0.60 -1.83 -0.09 0.00 -0.02 0.00 0.00 33.50 32.16 2qp1 n PRO 89 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2qp1 s GLN 90 N 3.72 1.82 0.02 -0.52 -2.07 -1.26 -4.93 119.66 116.43 2qp1 s GLN 90 Ca 1.04 -2.06 0.09 0.00 -1.82 0.00 0.00 55.36 52.60 2qp1 s GLN 90 Cb -1.27 -0.89 -0.02 0.00 -1.09 0.00 0.00 33.01 29.73 2qp1 s GLN 90 CO 0.72 -0.30 -0.26 0.34 -1.32 0.00 0.00 175.29 174.47 2qp1 s ASP 91 N -3.58 3.05 0.00 12.60 2.15 -1.26 -4.16 116.67 125.46 2qp1 s ASP 91 Ca 0.29 -0.53 0.05 0.00 0.43 0.00 0.00 52.55 52.78 2qp1 s ASP 91 Cb 0.06 -0.30 0.05 0.00 -0.30 0.00 0.00 42.92 42.43 2qp1 s ASP 91 CO 0.14 0.27 0.70 1.41 -0.17 0.00 0.00 175.17 177.53 2qp1 n HIS 92 N 2.05 0.02 -1.41 -5.34 8.25 -1.26 -5.02 115.22 112.50 2qp1 n HIS 92 Ca -0.17 -0.06 -0.53 0.00 -0.26 0.00 0.00 57.72 56.71 2qp1 n HIS 92 Cb 0.52 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.54 2qp1 n HIS 92 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2qp1 n SER 93 N 0.24 1.87 -4.13 0.41 7.64 -1.26 -4.02 113.62 114.36 2qp1 n SER 93 Ca 0.03 0.49 -0.29 0.00 1.01 0.00 0.00 58.87 60.11 2qp1 n SER 93 Cb 0.14 -1.19 0.19 0.00 -1.01 0.00 0.00 64.21 62.34 2qp1 n SER 93 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2qp1 s GLN 94 N 6.07 0.64 0.00 1.43 -0.21 -1.26 -4.97 119.66 121.36 2qp1 s GLN 94 Ca 1.11 -0.47 0.00 0.00 0.02 0.00 0.00 55.36 56.02 2qp1 s GLN 94 Cb -0.99 -1.87 0.00 0.00 1.00 0.00 0.00 33.01 31.15 2qp1 s GLN 94 CO 0.53 -2.40 0.00 1.17 -2.12 0.00 0.00 175.29 172.47 2qp1 n LYS 95 N -3.74 0.00 -2.46 2.91 0.00 -1.26 -5.05 118.16 108.56 2qp1 n LYS 95 Ca 0.16 0.03 -0.05 0.00 0.00 0.00 0.00 58.31 58.44 2qp1 n LYS 95 Cb 0.59 -0.25 -0.04 0.00 0.00 0.00 0.00 35.03 35.33 2qp1 n LYS 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2qp1 n VAL 96 N -1.32-11.76 -0.95 3.15 0.31 -1.26 -4.94 118.33 101.55 2qp1 n VAL 96 Ca 0.00 2.46 -0.34 0.00 -0.01 0.00 0.00 64.34 66.46 2qp1 n VAL 96 Cb 0.00 -6.20 0.11 0.00 -0.91 0.00 0.00 33.84 26.84 2qp1 n VAL 96 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2qp1 n ASN 97 N 1.49 -1.14 0.13 4.52 3.02 -1.26 -4.85 115.26 117.17 2qp1 n ASN 97 Ca -0.38 0.45 0.05 0.00 -0.03 0.00 0.00 54.58 54.67 2qp1 n ASN 97 Cb 0.58 -1.28 0.51 0.00 -0.61 0.00 0.00 39.78 38.98 2qp1 n ASN 97 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2qp1 h LYS 98 N -1.18 0.26 0.21 3.52 1.63 -2.00 -2.46 116.57 116.56 2qp1 h LYS 98 Ca -0.44 -0.02 -0.32 0.00 -0.85 0.00 0.00 60.65 59.02 2qp1 h LYS 98 Cb 1.30 -0.06 0.03 0.00 -0.60 0.00 0.00 32.23 32.90 2qp1 h LYS 98 CO 0.39 0.21 -1.40 0.87 -3.45 0.00 0.00 179.45 176.06 2qp1 h LYS 99 N 0.27 0.46 -0.38 1.90 1.57 -2.00 -2.91 116.57 115.48 2qp1 h LYS 99 Ca 0.07 -0.78 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 2qp1 h LYS 99 Cb 0.03 0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2qp1 h LYS 99 CO -0.01 1.37 0.00 -1.33 -0.57 0.00 0.00 179.45 178.91 2qp1 n MET 100 N -3.66 0.73 -0.01 3.15 2.81 -0.94 -2.31 117.12 116.88 2qp1 n MET 100 Ca -0.14 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.73 2qp1 n MET 100 Cb 1.08 -1.19 -0.01 0.00 -0.71 0.00 0.00 33.22 32.39 2qp1 n MET 100 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2qp1 n TYR 101 N -0.17 0.00 0.00 2.03 9.36 -1.12 -4.40 117.16 122.86 2qp1 n TYR 101 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2qp1 n TYR 101 Cb 0.09 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2qp1 n TYR 101 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2qp1 n ARG 102 N -2.58 0.00 -0.29 2.98 5.12 -0.98 -2.56 116.66 118.34 2qp1 n ARG 102 Ca -0.04 0.41 0.18 0.00 -1.93 0.00 0.00 57.85 56.46 2qp1 n ARG 102 Cb 0.55 -1.38 0.45 0.00 -1.16 0.00 0.00 32.46 30.92 2qp1 n ARG 102 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2qp1 h GLY 103 N 0.00 1.22 0.86 -0.13 0.00 -1.86 0.54 103.07 103.70 2qp1 h GLY 103 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 47.33 47.23 2qp1 h GLY 103 CO 0.00 -0.04 0.43 0.00 0.00 0.00 0.00 176.54 176.93 2qp1 h ALA 104 N 1.62 2.31 0.00 3.60 0.00 -1.74 0.11 119.26 125.16 2qp1 h ALA 104 Ca 0.53 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 55.09 2qp1 h ALA 104 Cb 1.13 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2qp1 h ALA 104 CO -0.26 -0.69 -2.18 1.28 0.00 0.00 0.00 179.25 177.40 2qp1 n LEU 105 N -4.01 0.24 0.09 0.00 4.77 0.17 -2.53 117.00 115.73 2qp1 n LEU 105 Ca 0.09 0.11 0.08 0.00 -0.03 0.00 0.00 56.01 56.27 2qp1 n LEU 105 Cb 0.64 0.39 0.40 0.00 -2.33 0.00 0.00 43.42 42.51 2qp1 n LEU 105 CO 0.32 0.45 0.75 0.29 -1.33 0.00 0.00 177.39 177.87 2qp1 n LYS 106 N -2.81 0.10 -0.11 3.23 5.02 0.18 -0.01 118.16 123.77 2qp1 n LYS 106 Ca -0.27 0.49 -0.17 0.00 -2.02 0.00 0.00 58.31 56.33 2qp1 n LYS 106 Cb 1.10 -1.77 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 2qp1 n LYS 106 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2qp1 n SER 107 N -1.98 1.91 -0.26 4.39 7.64 -0.03 -2.33 113.62 122.96 2qp1 n SER 107 Ca 0.01 0.33 0.33 0.00 1.01 0.00 0.00 58.87 60.54 2qp1 n SER 107 Cb 0.10 -0.76 0.74 0.00 -1.01 0.00 0.00 64.21 63.29 2qp1 n SER 107 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2qp1 h ILE 108 N -0.97 0.45 0.01 0.44 -0.00 -1.24 0.82 117.51 117.03 2qp1 h ILE 108 Ca -0.30 0.00 -0.16 0.00 -0.00 0.00 0.00 64.86 64.41 2qp1 h ILE 108 Cb 1.24 0.46 -0.02 0.00 -0.00 0.00 0.00 36.82 38.50 2qp1 h ILE 108 CO -0.18 0.00 -0.84 0.25 -0.00 0.00 0.00 178.15 177.38 2qp1 h LEU 109 N 0.00 0.03 -0.39 2.19 5.85 -0.62 -2.61 115.31 119.77 2qp1 h LEU 109 Ca 0.51 -0.70 0.08 0.00 0.84 0.00 0.00 57.88 58.60 2qp1 h LEU 109 Cb 2.06 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 43.01 2qp1 h LEU 109 CO -0.01 1.33 -0.12 0.28 -0.34 0.00 0.00 178.44 179.59 2qp1 h SER 110 N -0.95 -0.43 -0.53 1.25 0.02 -0.31 0.14 113.55 112.74 2qp1 h SER 110 Ca -0.23 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2qp1 h SER 110 Cb 1.24 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 64.02 2qp1 h SER 110 CO -0.12 -0.15 0.25 -0.33 -1.14 0.00 0.00 176.83 175.33 2qp1 h GLU 111 N -0.03 0.77 0.00 3.45 4.39 0.35 0.68 114.58 124.19 2qp1 h GLU 111 Ca 0.19 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2qp1 h GLU 111 Cb 0.32 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2qp1 h GLU 111 CO -0.41 0.64 0.11 -0.07 -1.16 0.00 0.00 179.01 178.12 2qp1 h LEU 112 N 0.71 0.00 0.00 1.33 3.38 -0.57 -0.39 115.31 119.77 2qp1 h LEU 112 Ca 0.18 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 2qp1 h LEU 112 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2qp1 h LEU 112 CO -0.02 0.00 -1.10 0.52 0.09 0.00 0.00 178.44 177.93 2qp1 n VAL 113 N -2.27 1.49 0.20 1.22 0.31 0.28 -1.29 118.33 118.27 2qp1 n VAL 113 Ca -0.01 0.03 0.02 0.00 -0.01 0.00 0.00 64.34 64.37 2qp1 n VAL 113 Cb 0.14 -2.16 0.10 0.00 -0.91 0.00 0.00 33.84 31.02 2qp1 n VAL 113 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qp1 n ARG 114 N -4.48 0.06 -0.04 5.55 1.74 -0.36 0.43 116.66 119.56 2qp1 n ARG 114 Ca -0.25 0.23 0.08 0.00 -0.77 0.00 0.00 57.85 57.14 2qp1 n ARG 114 Cb 0.55 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.58 2qp1 n ARG 114 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2qp1 n GLN 115 N -1.26 1.42 -0.58 5.56 1.13 -0.25 -4.95 117.38 118.45 2qp1 n GLN 115 Ca 0.02 -1.56 0.00 0.00 -1.94 0.00 0.00 57.00 53.52 2qp1 n GLN 115 Cb 0.03 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.07 2qp1 n GLN 115 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2qp1 n ASP 116 N 0.89 -1.39 0.03 1.08 9.92 0.17 -4.73 116.55 122.51 2qp1 n ASP 116 Ca 0.10 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.42 2qp1 n ASP 116 Cb 0.41 -2.58 0.27 0.00 -0.64 0.00 0.00 41.12 38.57 2qp1 n ASP 116 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2qp1 n ARG 117 N -1.13 0.03 -3.31 -1.24 1.74 -1.02 -4.31 116.66 107.42 2qp1 n ARG 117 Ca 0.00 0.36 -0.45 0.00 -0.77 0.00 0.00 57.85 56.98 2qp1 n ARG 117 Cb 0.12 -1.57 -0.06 0.00 -1.02 0.00 0.00 32.46 29.93 2qp1 n ARG 117 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2qp1 s LEU 118 N -3.27 5.96 -0.44 0.55 0.20 -0.41 -0.51 118.68 120.77 2qp1 s LEU 118 Ca 0.04 -1.63 -0.05 0.00 0.69 0.00 0.00 54.13 53.18 2qp1 s LEU 118 Cb 0.07 -2.22 0.12 0.00 -0.43 0.00 0.00 46.19 43.73 2qp1 s LEU 118 CO 0.21 -0.84 0.27 -0.63 -0.29 0.00 0.00 176.35 175.07 2qp1 s ILE 119 N 1.73 3.66 0.30 6.68 -1.09 0.36 -4.96 121.20 127.88 2qp1 s ILE 119 Ca 0.04 -1.98 -0.16 0.00 -2.23 0.00 0.00 60.65 56.32 2qp1 s ILE 119 Cb -0.28 -3.46 -0.09 0.00 -1.58 0.00 0.00 42.46 37.05 2qp1 s ILE 119 CO 0.04 -0.73 0.73 0.54 -1.23 0.00 0.00 174.94 174.29 2qp1 s VAL 120 N 1.19 4.66 -0.04 2.92 0.11 -1.17 -3.97 120.40 124.10 2qp1 s VAL 120 Ca 0.08 1.01 -0.10 0.00 -2.93 0.00 0.00 61.98 60.03 2qp1 s VAL 120 Cb -0.24 -3.67 0.02 0.00 -1.53 0.00 0.00 36.38 30.96 2qp1 s VAL 120 CO -0.03 -0.09 0.24 0.68 -3.33 0.00 0.00 175.10 172.57 2qp1 s VAL 121 N -1.87 0.04 -0.70 2.04 -7.23 -1.12 -3.98 120.40 107.59 2qp1 s VAL 121 Ca 0.51 -0.35 -0.26 0.00 -1.81 0.00 0.00 61.98 60.07 2qp1 s VAL 121 Cb -0.12 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.36 2qp1 s VAL 121 CO 0.18 -0.19 1.58 -1.61 -0.31 0.00 0.00 175.10 174.76 2qp1 s GLU 122 N -0.76 2.92 0.16 4.82 8.01 -1.26 -2.90 118.70 129.69 2qp1 s GLU 122 Ca -0.08 0.11 0.00 0.00 0.01 0.00 0.00 54.97 55.01 2qp1 s GLU 122 Cb -0.05 -4.36 0.00 0.00 -4.31 0.00 0.00 34.13 25.41 2qp1 s GLU 122 CO 0.02 -2.48 0.00 1.63 0.01 0.00 0.00 175.26 174.44 2qp1 n LYS 123 N 9.25 -1.37 -3.34 1.61 5.02 -1.26 -4.98 118.16 123.10 2qp1 n LYS 123 Ca 0.14 1.03 0.02 0.00 -2.02 0.00 0.00 58.31 57.48 2qp1 n LYS 123 Cb 0.50 -1.18 -0.02 0.00 -0.02 0.00 0.00 35.03 34.31 2qp1 n LYS 123 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2qp1 s PHE 124 N -2.80 -1.39 0.28 2.13 2.19 -1.26 -5.03 117.98 112.10 2qp1 s PHE 124 Ca 0.00 1.82 -0.13 0.00 0.33 0.00 0.00 56.93 58.94 2qp1 s PHE 124 Cb 0.00 0.62 0.01 0.00 -1.31 0.00 0.00 43.02 42.33 2qp1 s PHE 124 CO 0.00 -0.73 0.56 0.45 1.83 0.00 0.00 175.22 177.33 2qp1 s SER 125 N 2.85 0.02 0.24 6.13 0.15 -1.26 -5.03 113.70 116.80 2qp1 s SER 125 Ca 0.09 -0.96 0.10 0.00 0.70 0.00 0.00 55.95 55.87 2qp1 s SER 125 Cb -0.13 0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 64.79 2qp1 s SER 125 CO -0.19 -1.27 -0.07 0.54 1.20 0.00 0.00 173.24 173.45 2qp1 s VAL 126 N -3.67 3.21 -0.17 4.45 0.11 -1.26 -5.06 120.40 118.01 2qp1 s VAL 126 Ca 0.20 -1.91 -0.22 0.00 -2.93 0.00 0.00 61.98 57.12 2qp1 s VAL 126 Cb -0.02 -2.67 -0.19 0.00 -1.53 0.00 0.00 36.38 31.97 2qp1 s VAL 126 CO 0.10 -0.30 0.36 1.05 -3.33 0.00 0.00 175.10 172.99 2qp1 h GLU 127 N 2.27 0.00 -5.61 1.54 9.09 -1.96 -3.45 114.58 116.46 2qp1 h GLU 127 Ca -0.44 0.00 -0.45 0.00 0.05 0.00 0.00 59.36 58.51 2qp1 h GLU 127 Cb 1.24 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 28.16 2qp1 h GLU 127 CO 0.58 0.83 -0.76 0.00 0.05 0.00 0.00 179.01 179.72 2qp1 s ALA 128 N -2.36 1.76 -0.20 1.06 0.00 -1.26 -5.02 121.76 115.74 2qp1 s ALA 128 Ca -0.22 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 50.30 2qp1 s ALA 128 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2qp1 s ALA 128 CO 0.55 0.13 1.23 -2.30 0.00 0.00 0.00 175.76 175.37 2qp1 n PRO 129 N 0.27 0.51 -3.95 0.00 -0.02 -1.26 -4.75 135.00 125.80 2qp1 n PRO 129 Ca -0.13 -0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 60.42 2qp1 n PRO 129 Cb 0.58 -2.01 -0.16 0.00 -0.02 0.00 0.00 33.50 31.88 2qp1 n PRO 129 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2qp1 s LYS 130 N 4.19 1.77 0.50 -0.52 -0.14 -1.26 -4.82 119.74 119.45 2qp1 s LYS 130 Ca 0.10 -0.60 0.16 0.00 -1.36 0.00 0.00 55.97 54.28 2qp1 s LYS 130 Cb 0.03 -2.10 1.20 0.00 -1.68 0.00 0.00 37.83 35.28 2qp1 s LYS 130 CO -0.01 -0.38 2.10 1.79 -0.76 0.00 0.00 175.35 178.09 2qp1 h THR 131 N 6.31 0.97 -0.67 2.17 1.35 -1.87 0.14 112.91 121.31 2qp1 h THR 131 Ca -0.28 -0.04 0.12 0.00 -0.55 0.00 0.00 66.41 65.66 2qp1 h THR 131 Cb 1.11 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.32 2qp1 h THR 131 CO 0.45 0.02 0.45 0.50 -0.25 0.00 0.00 175.52 176.69 2qp1 h LYS 132 N 0.13 0.40 0.21 4.72 3.64 -1.95 0.37 116.57 124.09 2qp1 h LYS 132 Ca 0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2qp1 h LYS 132 Cb 0.19 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2qp1 h LYS 132 CO -0.01 0.26 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.26 2qp1 h LEU 133 N 0.41 -0.24 -2.06 5.20 3.38 -1.05 -1.60 115.31 119.35 2qp1 h LEU 133 Ca 0.32 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.32 2qp1 h LEU 133 Cb 0.69 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2qp1 h LEU 133 CO -0.09 -0.11 0.33 0.25 0.09 0.00 0.00 178.44 178.90 2qp1 h LEU 134 N -0.41 0.00 0.35 1.67 5.85 -1.45 0.52 115.31 121.84 2qp1 h LEU 134 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2qp1 h LEU 134 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2qp1 h LEU 134 CO 0.05 0.00 -0.17 0.00 -0.34 0.00 0.00 178.44 177.98 2qp1 h ALA 135 N 1.42 -0.46 -0.19 1.25 0.00 -0.09 -1.60 119.26 119.58 2qp1 h ALA 135 Ca 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2qp1 h ALA 135 Cb 0.69 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2qp1 h ALA 135 CO -0.00 -0.55 0.06 0.37 0.00 0.00 0.00 179.25 179.12 2qp1 h GLN 136 N -0.88 0.30 -0.94 0.00 5.75 0.18 -1.60 115.11 117.92 2qp1 h GLN 136 Ca -0.05 -0.07 0.29 0.00 -0.15 0.00 0.00 58.65 58.67 2qp1 h GLN 136 Cb 0.53 -0.04 -0.15 0.00 1.07 0.00 0.00 27.48 28.88 2qp1 h GLN 136 CO 0.08 0.41 0.33 -0.22 -2.65 0.00 0.00 178.83 176.78 2qp1 h LYS 137 N 0.13 0.18 0.04 1.69 1.63 -0.12 0.50 116.57 120.62 2qp1 h LYS 137 Ca 0.06 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2qp1 h LYS 137 Cb 0.24 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2qp1 h LYS 137 CO -0.00 0.12 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.03 2qp1 h LEU 138 N 0.18 -0.05 -0.71 5.20 3.38 -0.81 -2.92 115.31 119.59 2qp1 h LEU 138 Ca 0.65 -0.40 0.16 0.00 0.09 0.00 0.00 57.88 58.37 2qp1 h LEU 138 Cb 1.43 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 42.08 2qp1 h LEU 138 CO -0.70 0.38 0.11 0.50 0.09 0.00 0.00 178.44 178.82 2qp1 h LYS 139 N -0.48 0.20 -0.95 1.13 3.64 0.78 1.60 116.57 122.47 2qp1 h LYS 139 Ca -0.01 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2qp1 h LYS 139 Cb 0.44 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.15 2qp1 h LYS 139 CO 0.01 0.13 0.60 -0.44 -2.27 0.00 0.00 179.45 177.48 2qp1 h ASP 140 N 0.20 0.93 -0.31 4.20 3.45 -0.50 0.10 116.42 124.49 2qp1 h ASP 140 Ca 0.39 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.88 2qp1 h ASP 140 Cb 0.67 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 2qp1 h ASP 140 CO -0.54 0.57 0.00 0.23 -1.57 0.00 0.00 179.24 177.93 2qp1 n MET 141 N -4.58 2.10 -3.63 3.56 2.81 0.94 -4.97 117.12 113.34 2qp1 n MET 141 Ca 0.15 -1.66 -0.21 0.00 -1.81 0.00 0.00 57.70 54.17 2qp1 n MET 141 Cb 0.23 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 2qp1 n MET 141 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qp1 n ALA 142 N 0.87 -2.72 -3.30 3.04 0.00 0.51 -4.99 120.51 113.93 2qp1 n ALA 142 Ca 0.17 -0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2qp1 n ALA 142 Cb 0.45 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.75 2qp1 n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qp1 s LEU 143 N -4.56 1.01 -0.02 0.00 1.43 -0.79 -4.98 118.68 110.78 2qp1 s LEU 143 Ca 0.04 0.41 -0.06 0.00 -1.03 0.00 0.00 54.13 53.49 2qp1 s LEU 143 Cb -0.00 0.64 0.00 0.00 0.03 0.00 0.00 46.19 46.86 2qp1 s LEU 143 CO 0.87 -0.10 0.13 -1.83 0.23 0.00 0.00 176.35 175.64 2qp1 s GLU 144 N 0.48 0.34 -0.89 1.70 -1.05 -1.26 -4.53 118.70 113.50 2qp1 s GLU 144 Ca -0.03 -0.18 -0.01 0.00 -0.15 0.00 0.00 54.97 54.60 2qp1 s GLU 144 Cb -0.05 0.15 -0.01 0.00 -0.44 0.00 0.00 34.13 33.78 2qp1 s GLU 144 CO -0.02 -0.07 0.75 -3.47 0.95 0.00 0.00 175.26 173.40 2qp1 n ASP 145 N 2.08 -2.79 -4.67 0.83 -0.08 -0.44 -4.66 116.55 106.83 2qp1 n ASP 145 Ca -0.19 -0.49 -0.29 0.00 -1.51 0.00 0.00 54.79 52.31 2qp1 n ASP 145 Cb 0.57 -4.05 -0.08 0.00 2.34 0.00 0.00 41.12 39.90 2qp1 n ASP 145 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2qp1 s VAL 146 N -3.28 3.88 0.01 5.18 1.01 -1.10 -1.36 120.40 124.75 2qp1 s VAL 146 Ca 0.08 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 2qp1 s VAL 146 Cb -0.01 -2.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.40 2qp1 s VAL 146 CO 0.56 0.06 0.99 0.25 0.00 0.00 0.00 175.10 176.96 2qp1 h LEU 147 N 3.27 -0.55 -2.26 3.92 7.12 -1.16 -3.26 115.31 122.39 2qp1 h LEU 147 Ca -0.48 0.02 -0.05 0.00 0.13 0.00 0.00 57.88 57.50 2qp1 h LEU 147 Cb 1.17 0.14 0.03 0.00 -0.53 0.00 0.00 40.66 41.47 2qp1 h LEU 147 CO 0.58 -0.30 -0.13 -0.38 -0.13 0.00 0.00 178.44 178.08 2qp1 n ILE 148 N -4.24 -1.41 -3.26 4.05 2.08 -1.26 -2.95 119.36 112.36 2qp1 n ILE 148 Ca -0.08 -0.13 -0.37 0.00 0.56 0.00 0.00 62.75 62.73 2qp1 n ILE 148 Cb 0.25 -3.12 -0.06 0.00 -0.75 0.00 0.00 39.64 35.96 2qp1 n ILE 148 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2qp1 s ILE 149 N -3.06 4.73 0.00 1.39 2.07 -1.26 -3.58 121.20 121.49 2qp1 s ILE 149 Ca 0.02 1.14 0.00 0.00 -1.41 0.00 0.00 60.65 60.41 2qp1 s ILE 149 Cb -0.00 -3.86 0.00 0.00 0.13 0.00 0.00 42.46 38.73 2qp1 s ILE 149 CO 0.12 0.43 0.00 0.35 -1.91 0.00 0.00 174.94 173.92 2qp1 n THR 150 N 1.34 0.00 -0.09 4.00 -2.24 -1.14 -2.21 114.28 113.94 2qp1 n THR 150 Ca -0.08 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 2qp1 n THR 150 Cb 0.51 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.62 2qp1 n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qp1 n GLY 151 N 2.75 -0.78 0.09 3.38 0.00 -1.26 -2.37 105.19 107.00 2qp1 n GLY 151 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2qp1 n GLY 151 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qp1 n GLU 152 N -4.29 0.12 0.00 1.61 4.07 -1.26 -4.18 120.64 116.71 2qp1 n GLU 152 Ca -0.34 -0.65 0.00 0.00 -0.06 0.00 0.00 57.16 56.12 2qp1 n GLU 152 Cb 0.75 -0.53 0.00 0.00 -0.06 0.00 0.00 31.44 31.60 2qp1 n GLU 152 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 2qp1 n LEU 153 N -0.03 0.00 -3.56 4.31 -0.00 -1.26 -4.93 117.00 111.52 2qp1 n LEU 153 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.03 2qp1 n LEU 153 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.89 2qp1 n LEU 153 CO 0.00 0.00 0.96 1.51 -0.00 0.00 0.00 177.39 179.86 2qp1 s ASP 154 N -3.97 -0.11 0.00 1.45 1.47 -1.26 -5.00 116.67 109.25 2qp1 s ASP 154 Ca 0.00 0.17 0.00 0.00 1.18 0.00 0.00 52.55 53.90 2qp1 s ASP 154 Cb 0.00 1.06 0.00 0.00 -0.34 0.00 0.00 42.92 43.64 2qp1 s ASP 154 CO 0.00 -0.03 0.75 -0.62 0.68 0.00 0.00 175.17 175.96 2qp1 n GLU 155 N 3.42 0.00 -0.06 2.11 -0.58 -1.26 -0.14 120.64 124.13 2qp1 n GLU 155 Ca -0.15 0.26 -0.06 0.00 -0.42 0.00 0.00 57.16 56.79 2qp1 n GLU 155 Cb 0.56 -1.71 -0.06 0.00 -0.57 0.00 0.00 31.44 29.66 2qp1 n GLU 155 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2qp1 h ASN 156 N 0.00 0.00 1.05 1.62 -1.24 -1.96 0.96 115.58 116.01 2qp1 h ASN 156 Ca 0.00 -0.43 0.00 0.00 0.71 0.00 0.00 56.30 56.58 2qp1 h ASN 156 Cb 0.42 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.47 2qp1 h ASN 156 CO 0.00 0.73 0.00 0.25 -1.29 0.00 0.00 177.43 177.12 2qp1 h LEU 157 N -1.00 0.00 0.03 0.34 5.85 -1.23 -2.00 115.31 117.30 2qp1 h LEU 157 Ca -0.01 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 2qp1 h LEU 157 Cb 0.46 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2qp1 h LEU 157 CO -0.00 0.00 -1.25 0.15 -0.34 0.00 0.00 178.44 177.00 2qp1 h PHE 158 N 0.00 0.13 0.00 1.25 3.04 -0.59 -3.15 116.94 117.62 2qp1 h PHE 158 Ca 0.00 -0.09 -0.08 0.00 3.98 0.00 0.00 57.97 61.78 2qp1 h PHE 158 Cb 0.52 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 2qp1 h PHE 158 CO 0.00 1.09 -0.37 -0.07 -2.02 0.00 0.00 178.31 176.94 2qp1 h LEU 159 N 0.02 0.00-10.75 0.59 4.07 -0.07 -3.39 115.31 105.77 2qp1 h LEU 159 Ca -0.11 0.00 -0.46 0.00 0.08 0.00 0.00 57.88 57.39 2qp1 h LEU 159 Cb 1.88 0.00 0.12 0.00 1.08 0.00 0.00 40.66 43.74 2qp1 h LEU 159 CO 0.13 0.37 0.26 0.00 -1.08 0.00 0.00 178.44 178.12 2qp1 s ALA 160 N -4.15 3.02 0.00 1.53 0.00 -0.96 -3.95 121.76 117.25 2qp1 s ALA 160 Ca -0.03 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.49 2qp1 s ALA 160 Cb 0.14 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.88 2qp1 s ALA 160 CO 0.72 -1.88 0.00 0.00 0.00 0.00 0.00 175.76 174.60 2qp1 n ALA 161 N -3.25 0.00 0.19 0.00 0.00 -1.26 -4.77 120.51 111.41 2qp1 n ALA 161 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 2qp1 n ALA 161 Cb 0.60 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2qp1 n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 h ARG 162 N 0.00 -0.52 0.00 0.00 3.08 -1.76 -3.17 114.38 112.01 2qp1 h ARG 162 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2qp1 h ARG 162 Cb 0.01 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2qp1 h ARG 162 CO 0.00 -0.35 0.00 -0.91 -1.07 0.00 0.00 179.97 177.64 2qp1 h ASN 163 N -1.12 0.00 -1.57 7.04 2.35 -1.86 -3.36 115.58 117.06 2qp1 h ASN 163 Ca -0.06 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.06 2qp1 h ASN 163 Cb 0.42 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.66 2qp1 h ASN 163 CO 0.09 0.00 1.30 -0.76 -1.65 0.00 0.00 177.43 176.41 2qp1 s LEU 164 N -5.55 4.09 0.38 1.61 1.43 -1.20 -4.85 118.68 114.59 2qp1 s LEU 164 Ca 0.01 -1.74 0.13 0.00 -1.03 0.00 0.00 54.13 51.51 2qp1 s LEU 164 Cb 0.09 -2.51 0.95 0.00 0.03 0.00 0.00 46.19 44.76 2qp1 s LEU 164 CO 0.47 -1.32 1.83 -0.74 0.23 0.00 0.00 176.35 176.81 2qp1 h HIS 165 N 9.30 0.74 -0.17 0.29 -0.00 -1.78 -3.05 115.15 120.47 2qp1 h HIS 165 Ca 0.20 0.02 -0.35 0.00 -0.00 0.00 0.00 60.37 60.24 2qp1 h HIS 165 Cb 1.00 -0.22 -0.06 0.00 -0.00 0.00 0.00 27.41 28.13 2qp1 h HIS 165 CO 1.24 0.19 0.75 1.63 -0.00 0.00 0.00 177.93 181.74 2qp1 n LYS 166 N -4.59 2.53 0.00 5.26 5.02 -1.26 -4.76 118.16 120.36 2qp1 n LYS 166 Ca 0.21 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 2qp1 n LYS 166 Cb 0.65 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 2qp1 n LYS 166 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2qp1 n VAL 167 N 2.51 0.00 -3.60 -0.18 3.14 -1.15 -1.32 118.33 117.73 2qp1 n VAL 167 Ca 0.52 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.62 2qp1 n VAL 167 Cb 0.70 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.32 2qp1 n VAL 167 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2qp1 s ASP 168 N 0.00 3.39 -0.86 6.55 3.68 -1.15 -4.80 116.67 123.48 2qp1 s ASP 168 Ca 0.00 -1.21 -0.25 0.00 2.13 0.00 0.00 52.55 53.22 2qp1 s ASP 168 Cb 0.00 -0.44 -0.02 0.00 -1.45 0.00 0.00 42.92 41.01 2qp1 s ASP 168 CO 0.00 -0.41 1.79 0.68 0.13 0.00 0.00 175.17 177.36 2qp1 s VAL 169 N 2.01 3.54 0.54 1.11 -7.23 -1.25 -4.42 120.40 114.70 2qp1 s VAL 169 Ca 0.07 -0.28 0.09 0.00 -1.81 0.00 0.00 61.98 60.04 2qp1 s VAL 169 Cb -0.16 -4.25 0.06 0.00 0.56 0.00 0.00 36.38 32.59 2qp1 s VAL 169 CO -0.29 -1.18 0.67 -0.13 -0.31 0.00 0.00 175.10 173.86 2qp1 s ARG 170 N 6.55 2.37 0.34 4.82 0.52 -1.24 -4.91 118.95 127.41 2qp1 s ARG 170 Ca 0.63 -1.66 0.08 0.00 -0.52 0.00 0.00 55.73 54.25 2qp1 s ARG 170 Cb -0.07 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.83 2qp1 s ARG 170 CO 0.03 -0.71 0.26 0.34 0.02 0.00 0.00 175.30 175.23 2qp1 s ASP 171 N -4.53 5.12 0.00 0.23 2.15 -1.26 -2.88 116.67 115.49 2qp1 s ASP 171 Ca 0.55 -0.58 -0.01 0.00 0.43 0.00 0.00 52.55 52.94 2qp1 s ASP 171 Cb -0.05 -0.89 -0.00 0.00 -0.30 0.00 0.00 42.92 41.68 2qp1 s ASP 171 CO 0.34 -0.36 1.01 0.00 -0.17 0.00 0.00 175.17 176.00 2qp1 h ALA 172 N 1.31 -0.51 -0.84 3.66 0.00 -1.63 -0.47 119.26 120.78 2qp1 h ALA 172 Ca -0.44 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 54.67 2qp1 h ALA 172 Cb 1.25 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 2qp1 h ALA 172 CO 0.60 -0.52 0.57 1.79 0.00 0.00 0.00 179.25 181.69 2qp1 h THR 173 N -0.01 0.67 0.00 0.00 1.35 -1.90 0.22 112.91 113.24 2qp1 h THR 173 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2qp1 h THR 173 Cb 0.02 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 2qp1 h THR 173 CO -0.01 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2qp1 n GLY 174 N -1.58 1.00 3.76 5.82 0.00 -0.20 -4.84 105.19 109.15 2qp1 n GLY 174 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2qp1 n GLY 174 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qp1 s ILE 175 N -0.41 2.27 -0.10 -0.61 2.07 0.78 -4.47 121.20 120.73 2qp1 s ILE 175 Ca 0.00 0.23 0.01 0.00 -1.41 0.00 0.00 60.65 59.48 2qp1 s ILE 175 Cb 0.00 -3.13 0.02 0.00 0.13 0.00 0.00 42.46 39.48 2qp1 s ILE 175 CO 0.00 0.02 -0.12 -0.62 -1.91 0.00 0.00 174.94 172.31 2qp1 s ASP 176 N -0.73 2.19 0.03 4.50 -1.08 -1.26 -5.06 116.67 115.26 2qp1 s ASP 176 Ca 0.63 -0.36 -0.13 0.00 -0.52 0.00 0.00 52.55 52.17 2qp1 s ASP 176 Cb -0.41 -0.95 -0.07 0.00 -1.46 0.00 0.00 42.92 40.04 2qp1 s ASP 176 CO 0.51 -0.03 1.20 -0.65 0.52 0.00 0.00 175.17 176.73 2qp1 h PRO 177 N 7.59 -0.39 -0.99 4.34 0.11 -1.99 -1.21 132.00 139.47 2qp1 h PRO 177 Ca -0.31 0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.84 2qp1 h PRO 177 Cb 1.16 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2qp1 h PRO 177 CO 0.46 -0.26 0.65 -0.24 -0.21 0.00 0.00 178.00 178.41 2qp1 h VAL 178 N -0.40 1.22 -0.29 3.15 3.04 -1.94 -2.21 116.25 118.81 2qp1 h VAL 178 Ca -0.03 -0.45 -0.02 0.00 -1.01 0.00 0.00 66.70 65.19 2qp1 h VAL 178 Cb 0.34 -0.20 -0.02 0.00 -2.01 0.00 0.00 31.29 29.40 2qp1 h VAL 178 CO 0.00 0.24 0.09 0.28 -1.01 0.00 0.00 177.57 177.16 2qp1 h SER 179 N 1.31 0.38 0.26 3.17 0.02 -1.91 -0.87 113.55 115.91 2qp1 h SER 179 Ca 0.37 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.20 2qp1 h SER 179 Cb -0.10 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2qp1 h SER 179 CO -0.10 0.37 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.55 2qp1 h LEU 180 N 0.42 0.13 -0.21 5.07 3.38 -0.58 -2.51 115.31 121.01 2qp1 h LEU 180 Ca 0.10 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2qp1 h LEU 180 Cb 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2qp1 h LEU 180 CO -0.01 0.48 -0.93 0.40 0.09 0.00 0.00 178.44 178.47 2qp1 h ILE 181 N 0.12 1.52 -3.34 1.22 2.04 -1.14 -3.45 117.51 114.47 2qp1 h ILE 181 Ca 0.01 -2.75 -0.20 0.00 1.00 0.00 0.00 64.86 62.93 2qp1 h ILE 181 Cb 0.68 2.56 0.06 0.00 -0.74 0.00 0.00 36.82 39.38 2qp1 h ILE 181 CO 0.05 0.80 0.14 0.00 0.00 0.00 0.00 178.15 179.14 2qp1 n ALA 182 N -2.46 -0.41 -1.30 1.87 0.00 -0.44 -4.96 120.51 112.81 2qp1 n ALA 182 Ca -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2qp1 n ALA 182 Cb 0.84 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.32 2qp1 n ALA 182 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2qp1 n PHE 183 N -2.55 -3.48 0.00 0.00 3.01 -1.26 -4.83 117.46 108.35 2qp1 n PHE 183 Ca 0.07 1.83 0.00 0.00 1.01 0.00 0.00 57.45 60.37 2qp1 n PHE 183 Cb 0.26 -3.04 0.00 0.00 -0.01 0.00 0.00 39.48 36.70 2qp1 n PHE 183 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2qp1 n ASP 184 N -0.33 0.00 -4.50 4.37 8.00 -0.46 -4.84 116.55 118.79 2qp1 n ASP 184 Ca 0.00 0.98 -0.23 0.00 0.71 0.00 0.00 54.79 56.25 2qp1 n ASP 184 Cb 0.00 -0.48 -0.11 0.00 -0.02 0.00 0.00 41.12 40.51 2qp1 n ASP 184 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2qp1 s LYS 185 N -2.94 1.73 0.06 -1.24 1.02 -1.16 -4.87 119.74 112.33 2qp1 s LYS 185 Ca 0.00 -1.95 0.05 0.00 0.02 0.00 0.00 55.97 54.09 2qp1 s LYS 185 Cb 0.00 -1.14 -0.03 0.00 -0.52 0.00 0.00 37.83 36.14 2qp1 s LYS 185 CO 0.00 -0.11 -0.15 0.54 -0.92 0.00 0.00 175.35 174.72 2qp1 s VAL 186 N -3.07 1.15 0.00 3.17 0.11 0.34 -0.58 120.40 121.51 2qp1 s VAL 186 Ca 0.35 -1.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 2qp1 s VAL 186 Cb 0.08 -1.08 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2qp1 s VAL 186 CO 0.16 -0.13 0.00 0.52 -3.33 0.00 0.00 175.10 172.32 2qp1 n VAL 187 N 1.50 0.00 -1.18 2.04 0.31 -1.25 -0.49 118.33 119.25 2qp1 n VAL 187 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2qp1 n VAL 187 Cb 0.54 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2qp1 n VAL 187 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2qp1 n MET 188 N -0.50 -2.57 -2.08 5.55 0.00 -0.94 -3.03 117.12 113.55 2qp1 n MET 188 Ca 0.00 2.06 -0.28 0.00 0.00 0.00 0.00 57.70 59.49 2qp1 n MET 188 Cb 0.00 -1.97 0.11 0.00 0.00 0.00 0.00 33.22 31.36 2qp1 n MET 188 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2qp1 s THR 189 N -0.39 2.11 0.11 1.12 -4.23 -1.17 -2.78 115.64 110.40 2qp1 s THR 189 Ca 0.00 -0.15 -0.23 0.00 -1.18 0.00 0.00 61.69 60.13 2qp1 s THR 189 Cb 0.00 -2.96 -0.09 0.00 1.34 0.00 0.00 72.50 70.79 2qp1 s THR 189 CO 0.00 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 175.78 2qp1 h ALA 190 N -1.00 -0.09 -0.61 3.99 0.00 -1.91 -0.02 119.26 119.63 2qp1 h ALA 190 Ca -0.44 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2qp1 h ALA 190 Cb 1.29 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2qp1 h ALA 190 CO 0.54 -0.58 0.10 -0.44 0.00 0.00 0.00 179.25 178.88 2qp1 h ASP 191 N -0.15 0.96 -0.16 0.00 3.32 -1.94 -1.40 116.42 117.06 2qp1 h ASP 191 Ca 0.03 -0.26 0.05 0.00 0.02 0.00 0.00 57.03 56.87 2qp1 h ASP 191 Cb 0.19 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.43 2qp1 h ASP 191 CO -0.09 0.98 -0.19 0.00 -1.72 0.00 0.00 179.24 178.21 2qp1 h ALA 192 N 1.02 -0.11 -0.20 3.45 0.00 -1.71 0.31 119.26 122.02 2qp1 h ALA 192 Ca 0.18 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2qp1 h ALA 192 Cb 0.42 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2qp1 h ALA 192 CO 0.01 -0.64 0.07 0.28 0.00 0.00 0.00 179.25 178.97 2qp1 h VAL 193 N -0.23 0.96 -0.02 0.00 2.07 -0.86 0.84 116.25 119.02 2qp1 h VAL 193 Ca 0.11 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2qp1 h VAL 193 Cb 0.39 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2qp1 h VAL 193 CO -0.29 0.03 0.05 0.11 0.02 0.00 0.00 177.57 177.49 2qp1 h LYS 194 N 0.17 0.00 0.06 1.57 1.57 -0.35 -1.12 116.57 118.48 2qp1 h LYS 194 Ca 0.08 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 2qp1 h LYS 194 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2qp1 h LYS 194 CO -0.08 0.00 -0.88 1.96 -0.57 0.00 0.00 179.45 179.88 2qp1 h GLN 195 N 0.00 0.13 0.00 3.15 4.20 0.14 -3.24 115.11 119.50 2qp1 h GLN 195 Ca 0.01 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2qp1 h GLN 195 Cb 0.11 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2qp1 h GLN 195 CO -0.00 1.11 0.00 0.28 -0.67 0.00 0.00 178.83 179.55 2qp1 n VAL 196 N -4.26 0.00 -0.00 -0.54 0.31 0.11 -2.70 118.33 111.26 2qp1 n VAL 196 Ca -0.20 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 2qp1 n VAL 196 Cb 0.72 -0.68 -0.10 0.00 -0.91 0.00 0.00 33.84 32.87 2qp1 n VAL 196 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2qp1 h GLU 197 N 0.00 -0.04 0.03 5.55 4.57 -1.25 -3.27 114.58 120.17 2qp1 h GLU 197 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.93 2qp1 h GLU 197 Cb 0.00 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2qp1 h GLU 197 CO 0.00 0.46 -1.34 1.05 -1.18 0.00 0.00 179.01 178.00 2qp1 h GLU 198 N -0.56 0.06 0.00 1.92 -0.00 -1.69 -3.25 114.58 111.06 2qp1 h GLU 198 Ca -0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 59.36 59.25 2qp1 h GLU 198 Cb 0.51 0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.30 2qp1 h GLU 198 CO 0.01 0.87 0.34 1.98 -0.00 0.00 0.00 179.01 182.22 2qp1 h MET 199 N 0.02 0.00 -6.18 1.06 4.05 -1.61 -3.36 114.93 108.91 2qp1 h MET 199 Ca -0.15 0.00 -0.69 0.00 -0.28 0.00 0.00 59.70 58.58 2qp1 h MET 199 Cb 1.90 0.00 -0.31 0.00 -0.80 0.00 0.00 31.60 32.39 2qp1 h MET 199 CO 0.12 0.00 -0.89 -0.51 0.23 0.00 0.00 176.91 175.87 2qp1 s LEU 200 N -4.49 2.06 0.00 3.39 2.01 -1.23 -5.00 118.68 115.42 2qp1 s LEU 200 Ca -0.02 -0.49 0.00 0.00 0.01 0.00 0.00 54.13 53.63 2qp1 s LEU 200 Cb 0.05 -1.35 0.00 0.00 0.01 0.00 0.00 46.19 44.90 2qp1 s LEU 200 CO 0.15 0.27 0.00 0.00 1.01 0.00 0.00 176.35 177.77