#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 n GLN 2 N 0.00 0.28 -1.32 2.12 1.13 -1.26 -1.68 117.38 116.65 2qp1 n GLN 2 Ca 0.00 0.11 0.02 0.00 -1.94 0.00 0.00 57.00 55.19 2qp1 n GLN 2 Cb 0.00 -0.97 -0.01 0.00 0.11 0.00 0.00 30.24 29.37 2qp1 n GLN 2 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2qp1 n VAL 3 N -3.84 -1.56 -3.39 5.09 0.24 -1.26 -3.82 118.33 109.78 2qp1 n VAL 3 Ca -0.08 0.83 -0.41 0.00 -2.04 0.00 0.00 64.34 62.65 2qp1 n VAL 3 Cb 0.28 -1.36 -0.09 0.00 -1.47 0.00 0.00 33.84 31.20 2qp1 n VAL 3 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2qp1 s ILE 4 N -4.82 5.16 0.60 1.34 1.09 0.41 -3.28 121.20 121.70 2qp1 s ILE 4 Ca 0.00 0.13 -0.18 0.00 -1.10 0.00 0.00 60.65 59.50 2qp1 s ILE 4 Cb 0.00 -3.81 -0.06 0.00 -1.06 0.00 0.00 42.46 37.53 2qp1 s ILE 4 CO 0.00 -0.07 0.83 0.18 -0.10 0.00 0.00 174.94 175.79 2qp1 n LEU 5 N 5.40 2.89 -0.15 2.97 4.77 0.27 -2.99 117.00 130.15 2qp1 n LEU 5 Ca -0.09 0.78 0.06 0.00 -0.03 0.00 0.00 56.01 56.73 2qp1 n LEU 5 Cb 0.50 -1.33 0.08 0.00 -2.33 0.00 0.00 43.42 40.34 2qp1 n LEU 5 CO 0.40 -2.22 0.47 0.18 -1.33 0.00 0.00 177.39 174.89 2qp1 n LEU 6 N -0.46 1.65 0.00 2.23 4.32 -0.67 -1.19 117.00 122.88 2qp1 n LEU 6 Ca 0.13 -2.29 0.00 0.00 -0.02 0.00 0.00 56.01 53.83 2qp1 n LEU 6 Cb 0.48 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.03 2qp1 n LEU 6 CO 0.49 0.54 0.00 -0.67 -1.22 0.00 0.00 177.39 176.53 2qp1 n ASP 7 N -0.90 0.05 0.44 -1.43 2.03 -1.26 -4.86 116.55 110.63 2qp1 n ASP 7 Ca 0.09 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.22 2qp1 n ASP 7 Cb 0.58 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.89 2qp1 n ASP 7 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2qp1 h LYS 8 N 0.00 -1.13 -6.65 -0.67 3.64 -1.96 -2.89 116.57 106.91 2qp1 h LYS 8 Ca 0.00 0.08 -0.53 0.00 -1.27 0.00 0.00 60.65 58.92 2qp1 h LYS 8 Cb 0.00 0.26 -0.14 0.00 -0.41 0.00 0.00 32.23 31.94 2qp1 h LYS 8 CO 0.00 -0.75 -0.87 0.28 -2.27 0.00 0.00 179.45 175.84 2qp1 n VAL 9 N -5.31 -1.97 0.00 2.00 0.31 -1.26 -2.88 118.33 109.22 2qp1 n VAL 9 Ca -0.14 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 2qp1 n VAL 9 Cb 0.47 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 2qp1 n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qp1 n ALA 10 N -4.41 0.00 -0.38 3.52 0.00 -1.26 -0.54 120.51 117.44 2qp1 n ALA 10 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 2qp1 n ALA 10 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 2qp1 n ALA 10 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qp1 n ASN 11 N 0.45 2.24 0.00 0.00 4.13 -1.26 -3.01 115.26 117.81 2qp1 n ASN 11 Ca 0.00 -1.97 0.00 0.00 1.68 0.00 0.00 54.58 54.29 2qp1 n ASN 11 Cb 0.00 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.62 2qp1 n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qp1 n LEU 12 N 3.45 0.00 -4.70 3.41 -0.00 -1.09 -5.15 117.00 112.92 2qp1 n LEU 12 Ca 0.19 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.80 2qp1 n LEU 12 Cb 0.23 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.67 2qp1 n LEU 12 CO 0.36 0.00 0.87 0.61 -0.00 0.00 0.00 177.39 179.23 2qp1 n GLY 13 N 0.00 0.50 0.00 1.47 0.00 0.30 -4.91 105.19 102.55 2qp1 n GLY 13 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2qp1 n GLY 13 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qp1 n SER 14 N -0.27 0.00 -1.72 1.61 7.64 -1.19 -4.75 113.62 114.93 2qp1 n SER 14 Ca 0.09 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.97 2qp1 n SER 14 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2qp1 n SER 14 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2qp1 n LEU 15 N 0.00 -6.05 0.00 -3.43 -0.00 -1.10 -4.35 117.00 102.07 2qp1 n LEU 15 Ca 0.00 2.98 0.00 0.00 -0.00 0.00 0.00 56.01 58.99 2qp1 n LEU 15 Cb 0.43 -2.80 0.00 0.00 -0.00 0.00 0.00 43.42 41.05 2qp1 n LEU 15 CO 0.00 -0.66 0.00 0.61 -0.00 0.00 0.00 177.39 177.34 2qp1 n GLY 16 N 0.53 0.00 3.69 -3.96 0.00 -0.33 -4.90 105.19 100.21 2qp1 n GLY 16 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2qp1 n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qp1 s ASP 17 N -1.60 5.24 -0.09 1.61 2.15 -1.25 -4.87 116.67 117.86 2qp1 s ASP 17 Ca 0.00 0.11 0.01 0.00 0.43 0.00 0.00 52.55 53.10 2qp1 s ASP 17 Cb 0.00 -1.45 -0.02 0.00 -0.30 0.00 0.00 42.92 41.14 2qp1 s ASP 17 CO 0.00 0.35 -0.11 -1.58 -0.17 0.00 0.00 175.17 173.66 2qp1 s GLN 18 N -1.07 2.94 0.18 4.34 -0.44 -1.26 0.93 119.66 125.28 2qp1 s GLN 18 Ca 0.15 -0.64 -0.13 0.00 -2.50 0.00 0.00 55.36 52.24 2qp1 s GLN 18 Cb -0.11 -2.56 0.01 0.00 -1.64 0.00 0.00 33.01 28.71 2qp1 s GLN 18 CO 0.05 0.48 0.40 0.14 0.50 0.00 0.00 175.29 176.86 2qp1 s VAL 19 N -0.33 0.05 0.93 1.34 -7.23 -1.21 -4.99 120.40 108.97 2qp1 s VAL 19 Ca 0.04 -1.07 -0.11 0.00 -1.81 0.00 0.00 61.98 59.03 2qp1 s VAL 19 Cb -0.13 -1.69 0.15 0.00 0.56 0.00 0.00 36.38 35.28 2qp1 s VAL 19 CO 0.02 -0.22 1.11 0.21 -0.31 0.00 0.00 175.10 175.92 2qp1 s ASN 20 N -2.92 2.88 0.00 4.85 3.84 -1.26 -4.34 114.94 118.00 2qp1 s ASN 20 Ca 0.13 1.93 -0.05 0.00 0.21 0.00 0.00 52.86 55.08 2qp1 s ASN 20 Cb 0.01 -2.47 0.02 0.00 -0.55 0.00 0.00 41.25 38.26 2qp1 s ASN 20 CO -0.02 -3.08 0.24 0.55 -2.79 0.00 0.00 177.10 171.99 2qp1 n VAL 21 N -4.21 0.00 -4.54 -5.21 3.14 -0.68 -4.93 118.33 101.90 2qp1 n VAL 21 Ca 0.09 -0.05 -0.33 0.00 -2.96 0.00 0.00 64.34 61.10 2qp1 n VAL 21 Cb 0.53 0.12 -0.11 0.00 -1.06 0.00 0.00 33.84 33.32 2qp1 n VAL 21 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2qp1 s LYS 22 N -2.00 2.66 0.61 1.45 1.02 -1.26 -4.29 119.74 117.92 2qp1 s LYS 22 Ca 0.06 -0.62 0.31 0.00 0.02 0.00 0.00 55.97 55.73 2qp1 s LYS 22 Cb -0.00 -2.55 1.78 0.00 -0.52 0.00 0.00 37.83 36.53 2qp1 s LYS 22 CO 0.00 0.64 2.14 0.00 -0.92 0.00 0.00 175.35 177.21 2qp1 h ALA 23 N 4.90 1.63 -0.02 5.17 0.00 -1.90 0.33 119.26 129.37 2qp1 h ALA 23 Ca -0.49 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 2qp1 h ALA 23 Cb 1.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2qp1 h ALA 23 CO 0.53 -0.22 -0.61 0.78 0.00 0.00 0.00 179.25 179.73 2qp1 h GLY 24 N 0.00 0.07 1.00 0.00 0.00 -1.94 -2.99 103.07 99.20 2qp1 h GLY 24 Ca 0.06 -0.08 -0.19 0.00 0.00 0.00 0.00 47.33 47.11 2qp1 h GLY 24 CO -0.00 0.07 -0.71 -1.82 0.00 0.00 0.00 176.54 174.08 2qp1 h TYR 25 N 0.04 0.85 -3.14 5.60 5.03 -0.79 -3.41 116.97 121.16 2qp1 h TYR 25 Ca -0.01 -0.41 -0.46 0.00 2.58 0.00 0.00 58.73 60.43 2qp1 h TYR 25 Cb 1.09 -0.12 0.13 0.00 1.55 0.00 0.00 36.73 39.38 2qp1 h TYR 25 CO 0.01 1.23 0.29 0.00 -1.32 0.00 0.00 178.16 178.36 2qp1 s ALA 26 N -3.51 2.86 -1.07 1.82 0.00 -0.64 0.54 121.76 121.76 2qp1 s ALA 26 Ca -0.12 -1.49 -0.14 0.00 0.00 0.00 0.00 51.96 50.22 2qp1 s ALA 26 Cb 0.06 -2.42 0.14 0.00 0.00 0.00 0.00 23.12 20.90 2qp1 s ALA 26 CO 0.87 -2.07 0.34 0.54 0.00 0.00 0.00 175.76 175.43 2qp1 n ARG 27 N -3.40 -1.48 0.00 0.00 5.12 -1.26 -4.10 116.66 111.54 2qp1 n ARG 27 Ca 0.16 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 2qp1 n ARG 27 Cb 0.60 -4.13 0.00 0.00 -1.16 0.00 0.00 32.46 27.77 2qp1 n ARG 27 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2qp1 n ASN 28 N -1.82 0.00 0.08 0.55 5.03 -1.26 -4.95 115.26 112.88 2qp1 n ASN 28 Ca 0.07 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.52 2qp1 n ASN 28 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.18 2qp1 n ASN 28 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2qp1 n PHE 29 N 0.00 -2.72 -0.33 3.10 7.35 -0.92 -4.91 117.46 119.02 2qp1 n PHE 29 Ca 0.00 0.52 0.32 0.00 -0.76 0.00 0.00 57.45 57.53 2qp1 n PHE 29 Cb 0.00 1.54 0.68 0.00 0.35 0.00 0.00 39.48 42.05 2qp1 n PHE 29 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2qp1 h LEU 30 N 0.00 0.13 0.00 -2.13 3.38 -0.20 -3.36 115.31 113.13 2qp1 h LEU 30 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qp1 h LEU 30 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2qp1 h LEU 30 CO 0.00 0.01 0.00 0.52 0.09 0.00 0.00 178.44 179.06 2qp1 n VAL 31 N -4.32 0.00 -0.71 1.22 0.31 -1.26 -1.04 118.33 112.53 2qp1 n VAL 31 Ca 0.26 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.55 2qp1 n VAL 31 Cb 1.16 -0.23 -0.04 0.00 -0.91 0.00 0.00 33.84 33.82 2qp1 n VAL 31 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qp1 n PRO 32 N 0.00 0.00 0.00 5.55 -0.02 -1.26 0.26 135.00 139.53 2qp1 n PRO 32 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2qp1 n PRO 32 Cb 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2qp1 n PRO 32 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2qp1 n GLN 33 N 3.00 0.00 0.00 -0.52 7.27 -1.26 -4.53 117.38 121.34 2qp1 n GLN 33 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2qp1 n GLN 33 Cb 0.25 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.90 2qp1 n GLN 33 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qp1 n GLY 34 N 0.00 0.46 0.00 1.69 0.00 0.14 -5.08 105.19 102.39 2qp1 n GLY 34 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2qp1 n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qp1 n LYS 35 N 0.00 0.00 -2.51 1.61 4.76 -0.89 -4.85 118.16 116.28 2qp1 n LYS 35 Ca 0.00 -0.16 -0.00 0.00 -2.87 0.00 0.00 58.31 55.27 2qp1 n LYS 35 Cb 0.00 -0.28 0.01 0.00 -1.84 0.00 0.00 35.03 32.91 2qp1 n LYS 35 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qp1 n ALA 36 N 0.00 -1.21 -3.65 7.82 0.00 -0.20 -1.67 120.51 121.60 2qp1 n ALA 36 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2qp1 n ALA 36 Cb 0.39 0.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 2qp1 n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qp1 s VAL 37 N -2.27 0.00 0.63 0.00 0.11 -1.16 -4.78 120.40 112.92 2qp1 s VAL 37 Ca 0.10 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.98 2qp1 s VAL 37 Cb -0.01 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 33.71 2qp1 s VAL 37 CO 0.01 0.00 -0.14 -2.65 -3.33 0.00 0.00 175.10 169.00 2qp1 n PRO 38 N 2.95 0.07 -1.80 1.54 -0.02 -1.26 -0.45 135.00 136.03 2qp1 n PRO 38 Ca -0.16 0.03 -0.36 0.00 -2.02 0.00 0.00 63.50 60.99 2qp1 n PRO 38 Cb 0.57 -1.15 0.05 0.00 -0.02 0.00 0.00 33.50 32.95 2qp1 n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qp1 n ALA 39 N -1.82 6.22 0.48 3.55 0.00 -1.26 -4.58 120.51 123.09 2qp1 n ALA 39 Ca 0.06 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.59 2qp1 n ALA 39 Cb 0.49 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2qp1 n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qp1 n THR 40 N -0.67 1.25 0.00 0.00 -2.24 -1.26 -4.87 114.28 106.50 2qp1 n THR 40 Ca 0.55 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 2qp1 n THR 40 Cb 0.46 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 2qp1 n THR 40 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qp1 n LYS 41 N 0.86 0.00 -0.35 -0.78 5.02 -1.26 -4.19 118.16 117.46 2qp1 n LYS 41 Ca 0.00 0.00 0.36 0.00 -2.02 0.00 0.00 58.31 56.65 2qp1 n LYS 41 Cb 0.47 0.00 0.65 0.00 -0.02 0.00 0.00 35.03 36.13 2qp1 n LYS 41 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2qp1 h LYS 42 N 0.00 0.00 0.00 1.97 3.11 -1.95 1.54 116.57 121.25 2qp1 h LYS 42 Ca 0.00 0.00 -0.36 0.00 -2.81 0.00 0.00 60.65 57.48 2qp1 h LYS 42 Cb 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.17 2qp1 h LYS 42 CO 0.00 0.00 -2.28 0.09 -2.81 0.00 0.00 179.45 174.45 2qp1 n ASN 43 N -3.68 0.53 0.12 4.20 3.02 -1.26 -4.40 115.26 113.79 2qp1 n ASN 43 Ca 0.28 0.05 0.07 0.00 -0.03 0.00 0.00 54.58 54.96 2qp1 n ASN 43 Cb 1.52 0.54 0.03 0.00 -0.61 0.00 0.00 39.78 41.26 2qp1 n ASN 43 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 2qp1 h ILE 44 N 0.00 0.26 -0.59 2.41 3.07 -0.19 -3.31 117.51 119.17 2qp1 h ILE 44 Ca -0.51 -1.43 0.06 0.00 1.55 0.00 0.00 64.86 64.52 2qp1 h ILE 44 Cb 2.15 1.90 -0.05 0.00 -0.27 0.00 0.00 36.82 40.55 2qp1 h ILE 44 CO 0.02 0.15 0.30 -0.33 -1.05 0.00 0.00 178.15 177.24 2qp1 h GLU 45 N 0.00 0.55 -0.23 0.16 5.08 0.17 -1.22 114.58 119.09 2qp1 h GLU 45 Ca -0.04 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2qp1 h GLU 45 Cb 1.20 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2qp1 h GLU 45 CO 0.02 0.37 -0.04 0.74 -1.00 0.00 0.00 179.01 179.09 2qp1 h PHE 46 N 0.57 0.48 -0.83 4.33 0.05 -1.79 -2.95 116.94 116.80 2qp1 h PHE 46 Ca 0.26 -0.10 0.17 0.00 3.82 0.00 0.00 57.97 62.13 2qp1 h PHE 46 Cb 0.18 -0.12 -0.06 0.00 2.00 0.00 0.00 35.95 37.95 2qp1 h PHE 46 CO -0.10 0.65 0.55 0.74 -0.18 0.00 0.00 178.31 179.98 2qp1 h PHE 47 N 0.17 0.55 0.00 -0.55 0.04 -1.51 0.25 116.94 115.89 2qp1 h PHE 47 Ca 0.06 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 2qp1 h PHE 47 Cb 0.49 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2qp1 h PHE 47 CO 0.05 0.18 -0.33 0.93 -0.60 0.00 0.00 178.31 178.54 2qp1 h GLU 48 N 0.44 0.00 0.05 1.51 4.39 -1.07 0.28 114.58 120.19 2qp1 h GLU 48 Ca 0.42 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.12 2qp1 h GLU 48 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2qp1 h GLU 48 CO -0.15 0.33 -0.02 0.00 -1.16 0.00 0.00 179.01 178.01 2qp1 h ALA 49 N 1.67 -0.06 0.02 3.43 0.00 -0.46 -2.72 119.26 121.14 2qp1 h ALA 49 Ca -0.00 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.61 2qp1 h ALA 49 Cb 0.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2qp1 h ALA 49 CO 0.04 -0.49 -1.00 0.00 0.00 0.00 0.00 179.25 177.81 2qp1 h ARG 50 N -0.16 0.40 0.00 0.00 -0.00 -1.40 0.15 114.38 113.37 2qp1 h ARG 50 Ca -0.01 -0.46 0.00 0.00 -0.50 0.00 0.00 59.98 59.01 2qp1 h ARG 50 Cb 0.14 0.14 0.00 0.00 0.00 0.00 0.00 29.97 30.25 2qp1 h ARG 50 CO 0.01 1.13 0.00 0.54 0.00 0.00 0.00 179.97 181.65 2qp1 n ARG 51 N -3.72 0.14 0.00 0.04 1.74 0.98 0.78 116.66 116.63 2qp1 n ARG 51 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 2qp1 n ARG 51 Cb 0.87 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 2qp1 n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qp1 n ALA 52 N -1.00 2.62 -0.11 7.54 0.00 -1.04 -4.49 120.51 124.03 2qp1 n ALA 52 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 2qp1 n ALA 52 Cb 0.02 0.43 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 2qp1 n ALA 52 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2qp1 h GLU 53 N 0.00 0.56 0.00 0.00 4.22 -0.22 0.31 114.58 119.45 2qp1 h GLU 53 Ca 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.27 2qp1 h GLU 53 Cb 0.86 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2qp1 h GLU 53 CO 0.00 0.68 0.00 1.28 -2.18 0.00 0.00 179.01 178.79 2qp1 n LEU 54 N -4.56 0.46 -0.87 1.64 4.77 0.23 0.23 117.00 118.90 2qp1 n LEU 54 Ca -0.02 0.62 0.08 0.00 -0.03 0.00 0.00 56.01 56.65 2qp1 n LEU 54 Cb 0.25 -0.56 0.21 0.00 -2.33 0.00 0.00 43.42 40.99 2qp1 n LEU 54 CO 0.39 -0.47 0.68 -0.62 -1.33 0.00 0.00 177.39 176.03 2qp1 n GLU 55 N -2.01 2.83 0.00 3.23 -0.58 -0.63 -4.49 120.64 118.99 2qp1 n GLU 55 Ca 0.02 -2.25 0.00 0.00 -0.42 0.00 0.00 57.16 54.51 2qp1 n GLU 55 Cb 0.21 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2qp1 n GLU 55 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qp1 n ALA 56 N 0.89 2.80 0.18 0.62 0.00 0.00 -4.39 120.51 120.61 2qp1 n ALA 56 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2qp1 n ALA 56 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2qp1 n ALA 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qp1 n LYS 57 N -2.52 0.63 0.00 0.00 3.00 0.61 -2.69 118.16 117.19 2qp1 n LYS 57 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qp1 n LYS 57 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 33.85 2qp1 n LYS 57 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2qp1 n LEU 58 N 1.16 0.00 -0.34 3.14 0.00 -1.26 -4.69 117.00 115.01 2qp1 n LEU 58 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 56.01 56.20 2qp1 n LEU 58 Cb 0.32 0.04 0.41 0.00 0.00 0.00 0.00 43.42 44.18 2qp1 n LEU 58 CO 0.00 -0.04 1.17 0.00 0.00 0.00 0.00 177.39 178.52 2qp1 h ALA 59 N 0.00 1.85 0.00 1.96 0.00 -1.74 -3.27 119.26 118.07 2qp1 h ALA 59 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2qp1 h ALA 59 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qp1 h ALA 59 CO 0.00 -0.33 0.00 -1.91 0.00 0.00 0.00 179.25 177.01 2qp1 n GLU 60 N -4.86 0.00 0.12 0.00 0.00 -1.21 -4.81 120.64 109.88 2qp1 n GLU 60 Ca 0.27 -0.12 0.08 0.00 0.00 0.00 0.00 57.16 57.38 2qp1 n GLU 60 Cb 0.78 -0.29 0.40 0.00 0.00 0.00 0.00 31.44 32.33 2qp1 n GLU 60 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 2qp1 n VAL 61 N 0.00 1.20 0.55 6.31 3.14 -1.10 -0.64 118.33 127.80 2qp1 n VAL 61 Ca 0.00 0.68 -0.01 0.00 -2.96 0.00 0.00 64.34 62.04 2qp1 n VAL 61 Cb 0.36 -1.68 0.01 0.00 -1.06 0.00 0.00 33.84 31.47 2qp1 n VAL 61 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qp1 n LEU 62 N -2.02 3.73 -0.33 6.55 -0.00 -1.26 -4.53 117.00 119.13 2qp1 n LEU 62 Ca -0.01 -1.82 0.16 0.00 -0.00 0.00 0.00 56.01 54.34 2qp1 n LEU 62 Cb 0.07 -0.66 0.31 0.00 -0.00 0.00 0.00 43.42 43.15 2qp1 n LEU 62 CO 0.07 0.65 0.79 0.00 -0.00 0.00 0.00 177.39 178.89 2qp1 n ALA 63 N 0.63 0.54 -0.17 1.47 0.00 0.19 0.46 120.51 123.63 2qp1 n ALA 63 Ca 0.03 1.02 -0.05 0.00 0.00 0.00 0.00 53.44 54.44 2qp1 n ALA 63 Cb 0.55 -0.78 0.04 0.00 0.00 0.00 0.00 19.45 19.27 2qp1 n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 h ALA 64 N 1.92 0.66 -0.84 0.00 0.00 -1.88 -2.43 119.26 116.70 2qp1 h ALA 64 Ca 0.61 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.64 2qp1 h ALA 64 Cb 1.30 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2qp1 h ALA 64 CO -0.89 -0.01 0.55 0.00 0.00 0.00 0.00 179.25 178.90 2qp1 h ALA 65 N 1.24 1.85 -0.32 0.00 0.00 -0.36 0.11 119.26 121.77 2qp1 h ALA 65 Ca 0.21 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2qp1 h ALA 65 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2qp1 h ALA 65 CO -0.11 -0.06 -0.36 -0.91 0.00 0.00 0.00 179.25 177.81 2qp1 h ASN 66 N 0.66 0.79 1.81 0.00 2.35 -1.25 -2.99 115.58 116.95 2qp1 h ASN 66 Ca 0.41 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2qp1 h ASN 66 Cb 0.65 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2qp1 h ASN 66 CO -0.17 1.07 -0.19 0.00 -1.65 0.00 0.00 177.43 176.48 2qp1 h ALA 67 N 0.97 0.89 -1.91 -0.83 0.00 -1.10 -3.39 119.26 113.90 2qp1 h ALA 67 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qp1 h ALA 67 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2qp1 h ALA 67 CO 0.08 0.18 0.00 0.54 0.00 0.00 0.00 179.25 180.05 2qp1 n ARG 68 N -3.11 0.00 -0.25 0.00 5.12 0.28 -0.38 116.66 118.32 2qp1 n ARG 68 Ca 0.03 0.37 -0.03 0.00 -1.93 0.00 0.00 57.85 56.29 2qp1 n ARG 68 Cb 0.59 -1.18 -0.01 0.00 -1.16 0.00 0.00 32.46 30.70 2qp1 n ARG 68 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qp1 n ALA 69 N -1.30 -0.21 -0.17 7.54 0.00 -1.25 0.21 120.51 125.32 2qp1 n ALA 69 Ca 0.00 0.58 -0.10 0.00 0.00 0.00 0.00 53.44 53.92 2qp1 n ALA 69 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2qp1 n ALA 69 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2qp1 h GLU 70 N 0.00 0.89 0.00 0.00 -0.00 -1.76 -0.78 114.58 112.93 2qp1 h GLU 70 Ca 0.17 -0.31 -0.05 0.00 -0.00 0.00 0.00 59.36 59.16 2qp1 h GLU 70 Cb 0.32 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 29.00 2qp1 h GLU 70 CO -0.60 0.95 -0.26 -0.22 -0.00 0.00 0.00 179.01 178.88 2qp1 h LYS 71 N 0.75 0.00 0.19 1.06 3.64 0.27 -2.51 116.57 119.97 2qp1 h LYS 71 Ca 0.13 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.19 2qp1 h LYS 71 Cb 0.58 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2qp1 h LYS 71 CO 0.03 0.26 -1.45 0.82 -2.27 0.00 0.00 179.45 176.84 2qp1 h ILE 72 N 0.00 1.29 0.00 2.00 2.04 -0.08 -3.27 117.51 119.48 2qp1 h ILE 72 Ca -0.00 -2.80 -0.01 0.00 1.00 0.00 0.00 64.86 63.05 2qp1 h ILE 72 Cb 0.51 2.95 -0.00 0.00 -0.74 0.00 0.00 36.82 39.53 2qp1 h ILE 72 CO 0.03 0.84 -0.03 0.78 0.00 0.00 0.00 178.15 179.77 2qp1 h ASN 73 N 0.11 0.00 -0.84 1.72 2.35 -0.87 -2.87 115.58 115.18 2qp1 h ASN 73 Ca -0.23 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.71 2qp1 h ASN 73 Cb 2.09 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 40.34 2qp1 h ASN 73 CO 0.23 0.03 0.31 0.00 -1.65 0.00 0.00 177.43 176.35 2qp1 h ALA 74 N 1.97 1.24 -1.18 -0.83 0.00 -1.51 -3.30 119.26 115.65 2qp1 h ALA 74 Ca -0.00 0.16 -0.44 0.00 0.00 0.00 0.00 54.91 54.64 2qp1 h ALA 74 Cb 0.40 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2qp1 h ALA 74 CO 0.00 -0.33 1.12 -0.51 0.00 0.00 0.00 179.25 179.54 2qp1 s LEU 75 N -10.52 3.25 0.27 0.00 1.43 -1.09 -4.84 118.68 107.18 2qp1 s LEU 75 Ca -0.12 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2qp1 s LEU 75 Cb 0.24 -2.55 0.57 0.00 0.03 0.00 0.00 46.19 44.48 2qp1 s LEU 75 CO 0.77 -2.41 1.61 -0.33 0.23 0.00 0.00 176.35 176.23 2qp1 h GLU 76 N 12.91 0.07 -4.42 1.70 5.08 -1.87 -3.42 114.58 124.63 2qp1 h GLU 76 Ca -0.11 -0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.88 2qp1 h GLU 76 Cb 1.09 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.23 2qp1 h GLU 76 CO 1.23 0.05 -0.28 0.99 -1.00 0.00 0.00 179.01 180.00 2qp1 s THR 77 N -6.07 0.00 0.17 1.13 2.01 -1.26 -2.52 115.64 109.10 2qp1 s THR 77 Ca -0.13 -1.73 0.01 0.00 0.31 0.00 0.00 61.69 60.14 2qp1 s THR 77 Cb 0.25 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2qp1 s THR 77 CO 0.77 0.00 0.03 0.68 -0.69 0.00 0.00 174.62 175.41 2qp1 s VAL 78 N -3.05 0.45 -0.09 3.82 -7.23 -1.10 -4.95 120.40 108.25 2qp1 s VAL 78 Ca 0.34 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2qp1 s VAL 78 Cb 0.00 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 2qp1 s VAL 78 CO 0.24 -0.41 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.64 2qp1 s THR 79 N -3.81 3.37 0.67 5.32 2.01 -1.26 -3.39 115.64 118.55 2qp1 s THR 79 Ca 0.26 -0.58 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 2qp1 s THR 79 Cb 0.07 -2.39 0.15 0.00 0.01 0.00 0.00 72.50 70.34 2qp1 s THR 79 CO 0.05 0.56 0.92 2.30 -0.69 0.00 0.00 174.62 177.76 2qp1 n ILE 80 N 2.76 0.00 -2.47 1.82 -6.64 -1.26 -4.95 119.36 108.62 2qp1 n ILE 80 Ca -0.18 -0.92 0.04 0.00 -1.77 0.00 0.00 62.75 59.92 2qp1 n ILE 80 Cb 0.53 -1.39 0.02 0.00 -1.44 0.00 0.00 39.64 37.36 2qp1 n ILE 80 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2qp1 n ALA 81 N -3.37 2.36 -2.29 -1.28 0.00 -1.26 -5.00 120.51 109.67 2qp1 n ALA 81 Ca -0.15 -2.30 -0.11 0.00 0.00 0.00 0.00 53.44 50.88 2qp1 n ALA 81 Cb 0.44 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 19.08 2qp1 n ALA 81 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qp1 s SER 82 N -1.97 0.19 0.40 0.00 1.04 -1.26 -5.01 113.70 107.08 2qp1 s SER 82 Ca 0.32 -1.25 0.06 0.00 0.48 0.00 0.00 55.95 55.57 2qp1 s SER 82 Cb 0.37 0.37 -0.07 0.00 0.10 0.00 0.00 66.02 66.79 2qp1 s SER 82 CO -0.16 -0.82 0.02 -1.59 0.98 0.00 0.00 173.24 171.67 2qp1 s LYS 83 N -4.09 1.91 0.52 4.02 0.00 -1.26 -3.77 119.74 117.07 2qp1 s LYS 83 Ca 0.30 -2.09 0.03 0.00 0.00 0.00 0.00 55.97 54.22 2qp1 s LYS 83 Cb 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 37.83 36.42 2qp1 s LYS 83 CO 0.07 -0.10 0.16 0.00 0.00 0.00 0.00 175.35 175.48 2qp1 s ALA 84 N -2.84 4.20 0.00 0.59 0.00 -1.26 -4.11 121.76 118.34 2qp1 s ALA 84 Ca 0.34 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2qp1 s ALA 84 Cb 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2qp1 s ALA 84 CO 0.17 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2qp1 n GLY 85 N -1.45 -0.26 0.00 0.00 0.00 0.28 -4.83 105.19 98.94 2qp1 n GLY 85 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2qp1 n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qp1 n ASP 86 N -2.13 0.00 0.06 1.61 8.00 -1.24 -4.83 116.55 118.02 2qp1 n ASP 86 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 2qp1 n ASP 86 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2qp1 n ASP 86 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2qp1 h GLU 87 N 0.00 -0.51 0.00 -1.24 5.08 -2.02 -3.39 114.58 112.50 2qp1 h GLU 87 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2qp1 h GLU 87 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2qp1 h GLU 87 CO 0.00 -0.34 -0.05 0.41 -1.00 0.00 0.00 179.01 178.03 2qp1 n GLY 88 N -1.43 -0.22 3.62 -3.84 0.00 -1.26 -4.88 105.19 97.17 2qp1 n GLY 88 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2qp1 n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qp1 s LYS 89 N 0.00 3.88 0.20 1.61 3.01 -1.25 -1.03 119.74 126.16 2qp1 s LYS 89 Ca 0.00 0.77 -0.30 0.00 -1.01 0.00 0.00 55.97 55.43 2qp1 s LYS 89 Cb 0.00 -3.83 -0.08 0.00 -1.01 0.00 0.00 37.83 32.91 2qp1 s LYS 89 CO 0.00 -1.13 1.10 -0.51 0.51 0.00 0.00 175.35 175.31 2qp1 s LEU 90 N 4.01 4.51 0.13 3.17 1.43 0.87 0.10 118.68 132.89 2qp1 s LEU 90 Ca 0.46 2.13 -0.25 0.00 -1.03 0.00 0.00 54.13 55.43 2qp1 s LEU 90 Cb -0.10 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2qp1 s LEU 90 CO 0.23 -0.19 1.64 -0.26 0.23 0.00 0.00 176.35 178.00 2qp1 h PHE 91 N 4.79 -0.66 0.00 0.29 -1.00 -1.88 -3.42 116.94 115.06 2qp1 h PHE 91 Ca -0.45 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.36 2qp1 h PHE 91 Cb 1.21 0.30 0.00 0.00 3.61 0.00 0.00 35.95 41.07 2qp1 h PHE 91 CO 0.62 -0.33 0.00 0.41 -1.61 0.00 0.00 178.31 177.39 2qp1 n GLY 92 N -1.37 0.72 3.61 -1.45 0.00 -1.26 -5.11 105.19 100.33 2qp1 n GLY 92 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2qp1 n GLY 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qp1 s SER 93 N -1.00 -0.08 0.00 1.61 1.04 -1.26 -4.95 113.70 109.06 2qp1 s SER 93 Ca 0.00 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.45 2qp1 s SER 93 Cb 0.00 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 2qp1 s SER 93 CO 0.00 -0.18 -0.17 -0.63 0.98 0.00 0.00 173.24 173.24 2qp1 s ILE 94 N -2.29 1.34 0.00 -1.02 1.09 -0.95 -5.08 121.20 114.29 2qp1 s ILE 94 Ca 0.12 -0.82 0.00 0.00 -1.10 0.00 0.00 60.65 58.85 2qp1 s ILE 94 Cb 0.01 -1.13 0.00 0.00 -1.06 0.00 0.00 42.46 40.28 2qp1 s ILE 94 CO -0.04 0.30 0.00 0.61 -0.10 0.00 0.00 174.94 175.71 2qp1 n GLY 95 N 2.45 3.93 0.00 6.18 0.00 -1.26 -4.26 105.19 112.23 2qp1 n GLY 95 Ca -0.15 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2qp1 n GLY 95 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qp1 n THR 96 N 0.00 0.00 0.32 2.61 5.66 -1.26 0.11 114.28 121.73 2qp1 n THR 96 Ca 0.00 1.05 0.10 0.00 -3.05 0.00 0.00 64.05 62.15 2qp1 n THR 96 Cb 0.00 -1.39 0.55 0.00 -1.55 0.00 0.00 70.33 67.93 2qp1 n THR 96 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2qp1 h ARG 97 N 0.00 0.00 0.00 1.09 -0.00 -1.98 -1.21 114.38 112.29 2qp1 h ARG 97 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2qp1 h ARG 97 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2qp1 h ARG 97 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 179.97 179.72 2qp1 n ASP 98 N -2.71 0.00 -0.55 0.08 8.00 0.31 -3.91 116.55 117.76 2qp1 n ASP 98 Ca -0.01 0.06 0.46 0.00 0.71 0.00 0.00 54.79 56.00 2qp1 n ASP 98 Cb 0.56 -0.29 0.78 0.00 -0.02 0.00 0.00 41.12 42.15 2qp1 n ASP 98 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2qp1 h ILE 99 N 0.00 0.15 0.19 0.53 3.07 -0.74 0.47 117.51 121.18 2qp1 h ILE 99 Ca 0.00 -0.01 -0.01 0.00 1.55 0.00 0.00 64.86 66.39 2qp1 h ILE 99 Cb 0.00 0.13 0.00 0.00 -0.27 0.00 0.00 36.82 36.68 2qp1 h ILE 99 CO 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 178.15 177.01 2qp1 h ALA 100 N 1.21 -0.26 0.00 0.16 0.00 -1.41 -3.24 119.26 115.72 2qp1 h ALA 100 Ca 0.81 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.43 2qp1 h ALA 100 Cb 3.14 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 21.02 2qp1 h ALA 100 CO -0.07 -0.37 -0.33 0.22 0.00 0.00 0.00 179.25 178.70 2qp1 h ASP 101 N -0.82 0.00 -1.00 0.00 1.82 -0.89 -1.30 116.42 114.24 2qp1 h ASP 101 Ca -0.03 0.00 0.23 0.00 -0.39 0.00 0.00 57.03 56.84 2qp1 h ASP 101 Cb 0.52 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.43 2qp1 h ASP 101 CO 0.04 0.33 0.63 0.00 -1.61 0.00 0.00 179.24 178.64 2qp1 h ALA 102 N 1.67 2.02 0.00 -0.78 0.00 -0.24 0.22 119.26 122.14 2qp1 h ALA 102 Ca -0.00 0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 2qp1 h ALA 102 Cb 0.74 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2qp1 h ALA 102 CO 0.04 -0.40 -2.03 1.55 0.00 0.00 0.00 179.25 178.42 2qp1 n VAL 103 N -4.67 1.17 0.13 0.00 3.14 -1.07 -4.12 118.33 112.90 2qp1 n VAL 103 Ca 0.24 -0.76 0.09 0.00 -2.96 0.00 0.00 64.34 60.94 2qp1 n VAL 103 Cb 0.74 -0.53 0.58 0.00 -1.06 0.00 0.00 33.84 33.56 2qp1 n VAL 103 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 2qp1 h THR 104 N 0.00 0.99 -0.33 1.55 2.02 0.25 0.27 112.91 117.66 2qp1 h THR 104 Ca -0.35 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 2qp1 h THR 104 Cb 1.89 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 2qp1 h THR 104 CO 0.04 0.03 0.07 0.00 0.37 0.00 0.00 175.52 176.03 2qp1 n ALA 105 N -2.53 3.37 -2.24 6.16 0.00 0.55 -4.72 120.51 121.10 2qp1 n ALA 105 Ca 0.01 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.40 2qp1 n ALA 105 Cb 0.17 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2qp1 n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 n ALA 106 N 0.18 0.00 -0.03 0.00 0.00 0.95 -5.06 120.51 116.55 2qp1 n ALA 106 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 2qp1 n ALA 106 Cb 0.80 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.18 2qp1 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp1 n GLY 107 N 4.03 -0.41 3.82 0.00 0.00 -1.22 -5.00 105.19 106.41 2qp1 n GLY 107 Ca 0.00 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2qp1 n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qp1 s VAL 108 N -2.31 5.15 0.00 1.61 1.01 -1.23 -5.05 120.40 119.58 2qp1 s VAL 108 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2qp1 s VAL 108 Cb 0.03 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2qp1 s VAL 108 CO 0.35 0.61 0.63 1.21 0.00 0.00 0.00 175.10 177.90 2qp1 n GLU 109 N 2.09 0.00 -2.54 2.72 4.07 -1.26 -3.00 120.64 122.72 2qp1 n GLU 109 Ca -0.19 0.38 -0.04 0.00 -0.06 0.00 0.00 57.16 57.24 2qp1 n GLU 109 Cb 0.54 -1.24 0.00 0.00 -0.06 0.00 0.00 31.44 30.69 2qp1 n GLU 109 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 2qp1 n VAL 110 N -1.63 -1.65 -1.63 6.31 3.14 -1.26 -3.73 118.33 117.89 2qp1 n VAL 110 Ca 0.00 0.33 -0.30 0.00 -2.96 0.00 0.00 64.34 61.41 2qp1 n VAL 110 Cb 0.00 -2.26 0.18 0.00 -1.06 0.00 0.00 33.84 30.69 2qp1 n VAL 110 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qp1 s ALA 111 N -0.78 1.77 -1.63 1.55 0.00 -1.26 -4.48 121.76 116.93 2qp1 s ALA 111 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2qp1 s ALA 111 Cb -0.00 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2qp1 s ALA 111 CO 0.08 -2.60 0.33 0.36 0.00 0.00 0.00 175.76 173.93 2qp1 n LYS 112 N -3.96 0.41 0.00 0.00 2.85 -1.26 -4.33 118.16 111.87 2qp1 n LYS 112 Ca 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 2qp1 n LYS 112 Cb 0.60 -1.08 0.00 0.00 -0.65 0.00 0.00 35.03 33.90 2qp1 n LYS 112 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2qp1 n SER 113 N -0.20 0.00 -0.54 -5.58 7.64 -1.26 -4.09 113.62 109.58 2qp1 n SER 113 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2qp1 n SER 113 Cb 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2qp1 n SER 113 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qp1 n GLU 114 N 0.00 0.33 -1.42 1.43 1.02 -1.26 -4.82 120.64 115.92 2qp1 n GLU 114 Ca 0.00 0.00 -0.50 0.00 -0.02 0.00 0.00 57.16 56.64 2qp1 n GLU 114 Cb 0.00 -1.18 -0.09 0.00 -0.02 0.00 0.00 31.44 30.15 2qp1 n GLU 114 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2qp1 n VAL 115 N 0.37 0.08 -1.73 2.62 3.14 -1.26 -3.02 118.33 118.54 2qp1 n VAL 115 Ca 0.00 -0.21 -0.40 0.00 -2.96 0.00 0.00 64.34 60.78 2qp1 n VAL 115 Cb 0.09 -1.28 0.03 0.00 -1.06 0.00 0.00 33.84 31.61 2qp1 n VAL 115 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2qp1 n ARG 116 N 8.17 1.90 -3.15 1.45 0.00 0.35 -4.94 116.66 120.43 2qp1 n ARG 116 Ca 0.49 0.68 0.06 0.00 -0.00 0.00 0.00 57.85 59.08 2qp1 n ARG 116 Cb 0.16 -2.52 -0.00 0.00 0.00 0.00 0.00 32.46 30.10 2qp1 n ARG 116 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2qp1 s LEU 117 N -2.60 -0.32 0.51 6.15 2.96 -1.26 -4.08 118.68 120.05 2qp1 s LEU 117 Ca 0.65 0.07 0.33 0.00 -0.22 0.00 0.00 54.13 54.96 2qp1 s LEU 117 Cb -0.45 1.21 1.46 0.00 0.50 0.00 0.00 46.19 48.91 2qp1 s LEU 117 CO 0.54 -0.06 1.80 -0.65 -1.32 0.00 0.00 176.35 176.67 2qp1 h PRO 118 N 7.38 0.07 -2.03 0.98 0.11 -1.94 -3.44 132.00 133.13 2qp1 h PRO 118 Ca -0.10 -0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.25 2qp1 h PRO 118 Cb 1.17 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 2qp1 h PRO 118 CO -0.13 0.05 0.69 0.54 -0.21 0.00 0.00 178.00 178.94 2qp1 s ASN 119 N -5.22 -0.07 -0.46 -2.05 2.20 -1.26 -5.02 114.94 103.06 2qp1 s ASN 119 Ca -0.06 -0.34 -0.04 0.00 -0.94 0.00 0.00 52.86 51.48 2qp1 s ASN 119 Cb 0.23 0.33 -0.09 0.00 -2.00 0.00 0.00 41.25 39.72 2qp1 s ASN 119 CO 0.80 -0.62 2.10 0.61 -2.94 0.00 0.00 177.10 177.05 2qp1 n GLY 120 N -0.59 2.58 0.00 0.45 0.00 -1.26 -4.79 105.19 101.58 2qp1 n GLY 120 Ca -0.05 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2qp1 n GLY 120 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qp1 n VAL 121 N 3.55 0.00 -3.58 1.61 0.31 -1.26 -4.79 118.33 114.17 2qp1 n VAL 121 Ca 0.33 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.40 2qp1 n VAL 121 Cb 0.29 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.26 2qp1 n VAL 121 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2qp1 n LEU 122 N 0.00 -3.45 0.00 7.52 7.99 -1.26 -4.37 117.00 123.42 2qp1 n LEU 122 Ca 0.00 -0.89 0.00 0.00 -0.01 0.00 0.00 56.01 55.11 2qp1 n LEU 122 Cb 0.00 -2.51 0.00 0.00 -0.11 0.00 0.00 43.42 40.80 2qp1 n LEU 122 CO 0.00 0.28 -0.14 0.54 -1.51 0.00 0.00 177.39 176.56 2qp1 n ARG 123 N -3.75 3.28 -4.26 3.23 1.74 -1.26 -2.24 116.66 113.40 2qp1 n ARG 123 Ca -0.10 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.71 2qp1 n ARG 123 Cb 0.59 -0.54 -0.09 0.00 -1.02 0.00 0.00 32.46 31.40 2qp1 n ARG 123 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2qp1 s THR 124 N -0.71 3.28 0.66 0.55 -1.32 -1.24 -0.09 115.64 116.77 2qp1 s THR 124 Ca 0.00 -1.52 -0.11 0.00 -1.21 0.00 0.00 61.69 58.85 2qp1 s THR 124 Cb 0.00 -2.59 -0.01 0.00 -1.51 0.00 0.00 72.50 68.38 2qp1 s THR 124 CO 0.00 -0.04 1.05 0.42 -2.21 0.00 0.00 174.62 173.85 2qp1 s THR 125 N -1.54 4.22 0.00 5.08 -4.23 -0.20 -4.76 115.64 114.21 2qp1 s THR 125 Ca 0.24 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.47 2qp1 s THR 125 Cb -0.10 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2qp1 s THR 125 CO 0.15 -0.94 0.00 0.61 -0.54 0.00 0.00 174.62 173.90 2qp1 n GLY 126 N -2.65 1.97 3.45 3.99 0.00 0.16 -4.80 105.19 107.29 2qp1 n GLY 126 Ca 0.07 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 2qp1 n GLY 126 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qp1 n GLU 127 N 1.26 -0.92 0.00 1.61 0.00 -1.25 0.53 120.64 121.86 2qp1 n GLU 127 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 57.16 56.93 2qp1 n GLU 127 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 31.44 29.46 2qp1 n GLU 127 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2qp1 n HIS 128 N -4.12 0.00 -3.65 -1.84 8.25 0.33 -4.71 115.22 109.48 2qp1 n HIS 128 Ca 0.06 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.48 2qp1 n HIS 128 Cb 0.55 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.60 2qp1 n HIS 128 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2qp1 s GLU 129 N 1.22 0.55 -0.07 -0.41 4.04 -1.26 -1.04 118.70 121.73 2qp1 s GLU 129 Ca 0.00 1.31 -0.11 0.00 0.04 0.00 0.00 54.97 56.21 2qp1 s GLU 129 Cb 0.00 0.61 0.02 0.00 0.02 0.00 0.00 34.13 34.78 2qp1 s GLU 129 CO 0.00 -0.20 0.27 0.08 -1.84 0.00 0.00 175.26 173.58 2qp1 s VAL 130 N 2.56 0.03 0.25 1.83 1.01 -0.78 -4.92 120.40 120.37 2qp1 s VAL 130 Ca -0.06 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2qp1 s VAL 130 Cb -0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 2qp1 s VAL 130 CO -0.18 -0.12 0.08 -1.54 0.00 0.00 0.00 175.10 173.34 2qp1 n SER 131 N 2.28 1.24 -3.94 3.32 3.41 -1.25 -0.09 113.62 118.59 2qp1 n SER 131 Ca -0.16 -2.28 -0.09 0.00 -0.26 0.00 0.00 58.87 56.07 2qp1 n SER 131 Cb 0.57 0.58 -0.09 0.00 -0.26 0.00 0.00 64.21 65.01 2qp1 n SER 131 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2qp1 s PHE 132 N -2.42 0.23 -0.39 7.33 5.36 -1.25 0.13 117.98 126.97 2qp1 s PHE 132 Ca 0.11 -0.55 0.03 0.00 -0.96 0.00 0.00 56.93 55.56 2qp1 s PHE 132 Cb 0.01 -0.16 0.11 0.00 -0.34 0.00 0.00 43.02 42.63 2qp1 s PHE 132 CO 0.08 -0.36 0.12 -0.65 -1.46 0.00 0.00 175.22 172.95 2qp1 s GLN 133 N -2.69 1.67 0.02 10.12 -0.21 -1.17 -2.43 119.66 124.98 2qp1 s GLN 133 Ca -0.04 -2.01 0.19 0.00 0.02 0.00 0.00 55.36 53.52 2qp1 s GLN 133 Cb -0.01 -3.30 0.82 0.00 1.00 0.00 0.00 33.01 31.52 2qp1 s GLN 133 CO -0.05 -0.99 1.61 0.28 -2.12 0.00 0.00 175.29 174.02 2qp1 n VAL 134 N 4.09 0.70 0.00 1.09 0.31 -1.26 -4.37 118.33 118.89 2qp1 n VAL 134 Ca 0.03 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2qp1 n VAL 134 Cb 0.40 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 2qp1 n VAL 134 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2qp1 n HIS 135 N -1.55 0.00 0.00 3.52 -0.00 -1.26 -4.99 115.22 110.94 2qp1 n HIS 135 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 2qp1 n HIS 135 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 2qp1 n HIS 135 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2qp1 n SER 136 N 0.00 0.00 -1.93 0.26 2.88 -1.26 -4.31 113.62 109.26 2qp1 n SER 136 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2qp1 n SER 136 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2qp1 n SER 136 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2qp1 n GLU 137 N 0.00 1.86 -3.67 -1.46 -0.58 -1.26 -4.86 120.64 110.67 2qp1 n GLU 137 Ca 0.00 -0.87 -0.36 0.00 -0.42 0.00 0.00 57.16 55.51 2qp1 n GLU 137 Cb 0.00 -1.85 -0.09 0.00 -0.57 0.00 0.00 31.44 28.93 2qp1 n GLU 137 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2qp1 s VAL 138 N 0.80 5.37 -0.30 2.62 1.01 -1.26 -5.05 120.40 123.59 2qp1 s VAL 138 Ca 0.57 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.72 2qp1 s VAL 138 Cb 0.27 -3.50 0.16 0.00 0.00 0.00 0.00 36.38 33.31 2qp1 s VAL 138 CO -0.00 0.38 0.61 0.72 0.00 0.00 0.00 175.10 176.81 2qp1 s PHE 139 N 0.77 -1.47 -0.72 5.22 -0.12 -1.02 -3.34 117.98 117.30 2qp1 s PHE 139 Ca 0.08 1.95 -0.01 0.00 -0.05 0.00 0.00 56.93 58.91 2qp1 s PHE 139 Cb -0.13 0.65 0.18 0.00 -0.63 0.00 0.00 43.02 43.09 2qp1 s PHE 139 CO 0.02 -0.78 0.55 0.00 -0.05 0.00 0.00 175.22 174.96 2qp1 s ALA 140 N 2.86 3.83 0.06 1.99 0.00 -1.07 -4.77 121.76 124.66 2qp1 s ALA 140 Ca 0.09 -3.57 -0.30 0.00 0.00 0.00 0.00 51.96 48.18 2qp1 s ALA 140 Cb -0.14 -2.59 -0.09 0.00 0.00 0.00 0.00 23.12 20.30 2qp1 s ALA 140 CO -0.20 -2.12 1.82 0.15 0.00 0.00 0.00 175.76 175.42 2qp1 s LYS 141 N -0.77 4.16 -0.07 0.00 3.01 -1.26 -3.93 119.74 120.87 2qp1 s LYS 141 Ca 0.22 2.49 -0.00 0.00 -1.01 0.00 0.00 55.97 57.67 2qp1 s LYS 141 Cb -0.14 -3.86 0.03 0.00 -1.01 0.00 0.00 37.83 32.85 2qp1 s LYS 141 CO -0.08 -0.86 -0.03 0.08 0.51 0.00 0.00 175.35 174.96 2qp1 s VAL 142 N 3.55 0.57 0.32 3.17 1.01 0.87 -4.60 120.40 125.29 2qp1 s VAL 142 Ca 0.81 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 2qp1 s VAL 142 Cb -0.42 -0.66 -0.12 0.00 0.00 0.00 0.00 36.38 35.18 2qp1 s VAL 142 CO 0.37 0.28 1.35 -0.38 0.00 0.00 0.00 175.10 176.71 2qp1 n ILE 143 N 4.78 1.73 -3.97 2.22 5.41 -1.05 -1.86 119.36 126.62 2qp1 n ILE 143 Ca -0.13 -0.43 -0.30 0.00 1.00 0.00 0.00 62.75 62.88 2qp1 n ILE 143 Cb 0.50 -1.61 -0.14 0.00 -0.71 0.00 0.00 39.64 37.68 2qp1 n ILE 143 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2qp1 s VAL 144 N -0.83 2.41 -0.25 1.39 1.01 -0.20 -2.71 120.40 121.22 2qp1 s VAL 144 Ca 0.58 -2.91 -0.29 0.00 0.00 0.00 0.00 61.98 59.36 2qp1 s VAL 144 Cb -0.57 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2qp1 s VAL 144 CO 0.59 -0.72 1.22 0.20 0.00 0.00 0.00 175.10 176.38 2qp1 s ASN 145 N 0.20 6.85 -0.05 3.32 0.01 -1.22 0.12 114.94 124.18 2qp1 s ASN 145 Ca 0.15 1.35 -0.13 0.00 -0.71 0.00 0.00 52.86 53.51 2qp1 s ASN 145 Cb -0.23 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.84 2qp1 s ASN 145 CO -0.03 -0.90 0.34 -0.69 -1.51 0.00 0.00 177.10 174.31 2qp1 s VAL 146 N 3.83 5.17 0.16 1.60 1.01 0.19 -4.14 120.40 128.22 2qp1 s VAL 146 Ca 0.52 0.68 -0.06 0.00 0.00 0.00 0.00 61.98 63.13 2qp1 s VAL 146 Cb -0.17 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2qp1 s VAL 146 CO 0.17 0.54 0.20 -0.69 0.00 0.00 0.00 175.10 175.32 2qp1 s VAL 147 N -0.73 0.07 0.00 2.92 1.01 -1.26 0.36 120.40 122.77 2qp1 s VAL 147 Ca 0.21 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.57 2qp1 s VAL 147 Cb -0.15 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2qp1 s VAL 147 CO 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 175.10 174.87 2qp1 n ALA 148 N -0.18 0.00 1.53 5.51 0.00 -1.26 -4.43 120.51 121.68 2qp1 n ALA 148 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2qp1 n ALA 148 Cb 0.63 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.81 2qp1 n ALA 148 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59