#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qke n PRO 3 N 0.00 1.51 -1.73 0.00 -0.02 -1.26 -4.89 135.00 128.62 2qke n PRO 3 Ca 0.00 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 2qke n PRO 3 Cb 0.00 -2.90 -0.02 0.00 -0.02 0.00 0.00 33.50 30.56 2qke n PRO 3 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2qke n LEU 4 N 11.10 4.08 -3.09 2.45 7.99 -1.26 -4.97 117.00 133.30 2qke n LEU 4 Ca 0.36 1.10 0.01 0.00 -0.01 0.00 0.00 56.01 57.47 2qke n LEU 4 Cb 0.35 -1.57 -0.01 0.00 -0.11 0.00 0.00 43.42 42.09 2qke n LEU 4 CO 0.71 0.12 0.19 -0.13 -1.51 0.00 0.00 177.39 176.77 2qke s ARG 5 N 0.34 0.64 0.50 3.23 1.81 -1.26 -5.16 118.95 119.05 2qke s ARG 5 Ca 0.70 -0.19 -0.22 0.00 -1.72 0.00 0.00 55.73 54.29 2qke s ARG 5 Cb -0.52 0.08 -0.07 0.00 -0.45 0.00 0.00 34.95 33.99 2qke s ARG 5 CO 0.41 -0.94 1.13 0.36 -0.68 0.00 0.00 175.30 175.58 2qke n LYS 6 N 4.24 1.43 -3.88 3.54 2.85 -1.26 -4.96 118.16 120.12 2qke n LYS 6 Ca 0.09 0.52 -0.09 0.00 -1.05 0.00 0.00 58.31 57.79 2qke n LYS 6 Cb 0.59 -2.28 -0.01 0.00 -0.65 0.00 0.00 35.03 32.68 2qke n LYS 6 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2qke s THR 7 N -1.33 0.00 0.22 0.58 -4.23 0.42 -4.91 115.64 106.38 2qke s THR 7 Ca 0.68 -1.12 -0.30 0.00 -1.18 0.00 0.00 61.69 59.77 2qke s THR 7 Cb -0.47 -2.41 -0.09 0.00 1.34 0.00 0.00 72.50 70.86 2qke s THR 7 CO 0.53 0.00 1.38 -0.31 -0.54 0.00 0.00 174.62 175.67 2qke s TYR 8 N -3.26 3.15 -0.11 3.99 2.02 -1.22 -1.63 117.35 120.28 2qke s TYR 8 Ca 0.16 1.11 0.01 0.00 -0.37 0.00 0.00 57.07 57.99 2qke s TYR 8 Cb -0.04 -3.71 -0.01 0.00 -0.40 0.00 0.00 41.96 37.79 2qke s TYR 8 CO 0.10 -2.28 -0.16 0.08 -1.57 0.00 0.00 175.55 171.72 2qke s VAL 9 N 0.12 2.80 -0.34 0.71 1.01 -0.71 -1.43 120.40 122.58 2qke s VAL 9 Ca 0.58 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 2qke s VAL 9 Cb -0.39 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2qke s VAL 9 CO 0.40 0.54 0.44 -0.22 0.00 0.00 0.00 175.10 176.27 2qke s LEU 10 N 0.19 4.35 -0.20 3.92 2.96 0.46 -2.45 118.68 127.91 2qke s LEU 10 Ca -0.09 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2qke s LEU 10 Cb -0.16 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 2qke s LEU 10 CO 0.06 -0.40 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.10 2qke s LYS 11 N 2.22 3.44 -0.15 1.98 1.02 0.72 -1.50 119.74 127.47 2qke s LYS 11 Ca 0.16 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.54 2qke s LYS 11 Cb -0.16 -2.95 -0.01 0.00 -0.52 0.00 0.00 37.83 34.19 2qke s LYS 11 CO 0.12 -0.06 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.85 2qke s LEU 12 N 1.13 2.61 -0.49 3.17 1.43 -1.20 0.11 118.68 125.44 2qke s LEU 12 Ca 0.02 -0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 2qke s LEU 12 Cb -0.15 -1.60 0.06 0.00 0.03 0.00 0.00 46.19 44.54 2qke s LEU 12 CO -0.01 0.11 0.54 -0.31 0.23 0.00 0.00 176.35 176.91 2qke s TYR 13 N 0.70 3.12 -0.12 0.29 1.51 -0.47 -2.03 117.35 120.36 2qke s TYR 13 Ca -0.06 -0.69 -0.05 0.00 -1.01 0.00 0.00 57.07 55.25 2qke s TYR 13 Cb -0.15 -3.40 -0.04 0.00 -0.11 0.00 0.00 41.96 38.26 2qke s TYR 13 CO 0.02 -0.94 0.07 0.14 -1.11 0.00 0.00 175.55 173.73 2qke s VAL 14 N 2.25 4.90 -1.16 0.71 -7.23 -0.69 -0.04 120.40 119.12 2qke s VAL 14 Ca 0.11 -0.02 -0.10 0.00 -1.81 0.00 0.00 61.98 60.16 2qke s VAL 14 Cb -0.21 -3.12 0.23 0.00 0.56 0.00 0.00 36.38 33.84 2qke s VAL 14 CO 0.10 0.58 1.33 0.00 -0.31 0.00 0.00 175.10 176.79 2qke n ALA 15 N 2.38 4.26 -0.88 1.32 0.00 -0.76 -0.97 120.51 125.85 2qke n ALA 15 Ca -0.19 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.76 2qke n ALA 15 Cb 0.54 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2qke n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qke n GLY 16 N 3.10 -3.78 3.63 0.00 0.00 -1.26 -4.88 105.19 102.00 2qke n GLY 16 Ca 0.30 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 2qke n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qke s ASN 17 N -3.29 4.37 0.25 1.61 0.02 -1.26 -4.76 114.94 111.87 2qke s ASN 17 Ca 0.00 -0.78 0.03 0.00 -1.02 0.00 0.00 52.86 51.09 2qke s ASN 17 Cb 0.00 -0.70 -0.03 0.00 0.02 0.00 0.00 41.25 40.54 2qke s ASN 17 CO 0.00 -0.08 0.39 0.42 0.02 0.00 0.00 177.10 177.85 2qke s THR 18 N -2.40 5.23 0.37 1.60 -4.23 -1.26 -4.99 115.64 109.95 2qke s THR 18 Ca 0.33 -0.78 0.38 0.00 -1.18 0.00 0.00 61.69 60.44 2qke s THR 18 Cb -0.04 -3.83 0.39 0.00 1.34 0.00 0.00 72.50 70.36 2qke s THR 18 CO 0.20 -0.33 2.16 1.55 -0.54 0.00 0.00 174.62 177.65 2qke h PRO 19 N 1.29 0.00 0.13 3.99 0.13 -2.01 -2.53 132.00 133.02 2qke h PRO 19 Ca -0.51 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.30 2qke h PRO 19 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2qke h PRO 19 CO 0.63 0.00 -1.69 -2.95 -0.23 0.00 0.00 178.00 173.76 2qke h ASN 20 N 0.00 0.44 0.16 1.44 7.08 -2.02 -3.34 115.58 119.34 2qke h ASN 20 Ca 0.00 -0.89 -0.03 0.00 -3.08 0.00 0.00 56.30 52.30 2qke h ASN 20 Cb 0.12 -0.14 -0.00 0.00 -2.08 0.00 0.00 38.32 36.21 2qke h ASN 20 CO 0.00 1.74 -0.15 0.28 -2.08 0.00 0.00 177.43 177.22 2qke h SER 21 N -0.11 0.00 0.00 6.14 0.02 -1.88 0.10 113.55 117.83 2qke h SER 21 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2qke h SER 21 Cb 1.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.46 2qke h SER 21 CO 0.09 0.15 0.00 0.52 -1.14 0.00 0.00 176.83 176.44 2qke n VAL 22 N -4.32 0.04 -0.09 2.27 0.31 -0.98 -0.65 118.33 114.92 2qke n VAL 22 Ca -0.03 0.01 -0.17 0.00 -0.01 0.00 0.00 64.34 64.15 2qke n VAL 22 Cb 0.22 -1.01 -0.07 0.00 -0.91 0.00 0.00 33.84 32.07 2qke n VAL 22 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2qke n ARG 23 N -1.01 0.38 0.28 5.55 0.63 0.35 -3.41 116.66 119.43 2qke n ARG 23 Ca 0.00 0.14 0.14 0.00 -0.92 0.00 0.00 57.85 57.21 2qke n ARG 23 Cb 0.00 -1.18 0.73 0.00 0.45 0.00 0.00 32.46 32.47 2qke n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qke h ALA 24 N -0.46 1.23 0.00 5.13 0.00 -0.78 0.26 119.26 124.64 2qke h ALA 24 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2qke h ALA 24 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2qke h ALA 24 CO -0.21 -0.23 -0.25 -0.07 0.00 0.00 0.00 179.25 178.48 2qke h LEU 25 N 0.00 0.00 -1.27 0.00 3.38 -1.29 -2.86 115.31 113.27 2qke h LEU 25 Ca 0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 2qke h LEU 25 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2qke h LEU 25 CO 0.00 0.50 0.91 0.50 0.09 0.00 0.00 178.44 180.45 2qke h LYS 26 N -0.76 0.00 0.07 1.13 3.64 -1.12 0.92 116.57 120.45 2qke h LYS 26 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qke h LYS 26 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2qke h LYS 26 CO 0.00 0.00 -0.03 1.15 -2.27 0.00 0.00 179.45 178.30 2qke h THR 27 N 0.00 0.00 -0.73 1.00 2.02 -0.69 -2.84 112.91 111.67 2qke h THR 27 Ca 0.32 -0.31 0.13 0.00 0.77 0.00 0.00 66.41 67.32 2qke h THR 27 Cb 2.13 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 68.41 2qke h THR 27 CO -0.00 0.00 -0.31 0.25 0.37 0.00 0.00 175.52 175.83 2qke h LEU 28 N -0.40 -1.11 -1.85 2.58 5.85 0.05 0.55 115.31 120.99 2qke h LEU 28 Ca -0.01 0.25 0.14 0.00 0.84 0.00 0.00 57.88 59.10 2qke h LEU 28 Cb 0.07 0.59 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2qke h LEU 28 CO 0.02 -0.29 0.41 -1.13 -0.34 0.00 0.00 178.44 177.11 2qke h ASN 29 N -0.09 0.14 0.40 1.25 -1.24 0.48 -0.76 115.58 115.75 2qke h ASN 29 Ca 0.29 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2qke h ASN 29 Cb 0.57 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.60 2qke h ASN 29 CO -0.78 0.08 -1.28 -3.20 -1.29 0.00 0.00 177.43 170.95 2qke n ASN 30 N -4.42 0.52 -0.10 1.15 5.15 0.15 -3.28 115.26 114.43 2qke n ASN 30 Ca 0.11 -0.10 -0.12 0.00 -0.60 0.00 0.00 54.58 53.87 2qke n ASN 30 Cb 0.55 1.07 -0.04 0.00 -0.53 0.00 0.00 39.78 40.83 2qke n ASN 30 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2qke h ILE 31 N 0.00 1.29 -0.18 -1.44 1.08 0.12 0.47 117.51 118.86 2qke h ILE 31 Ca 0.00 -1.24 -0.09 0.00 -0.39 0.00 0.00 64.86 63.14 2qke h ILE 31 Cb 0.84 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 2qke h ILE 31 CO 0.00 0.40 -0.29 -0.07 -0.69 0.00 0.00 178.15 177.50 2qke h LEU 32 N 0.38 0.34 -0.31 1.44 3.38 -1.55 0.41 115.31 119.40 2qke h LEU 32 Ca 0.07 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2qke h LEU 32 Cb 0.66 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2qke h LEU 32 CO 0.04 0.62 -0.66 -0.08 0.09 0.00 0.00 178.44 178.46 2qke h GLU 33 N 0.30 0.72 0.12 1.13 4.57 -1.44 -3.15 114.58 116.83 2qke h GLU 33 Ca 0.04 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 2qke h GLU 33 Cb 0.66 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2qke h GLU 33 CO 0.05 1.14 -0.06 0.87 -1.18 0.00 0.00 179.01 179.83 2qke h LYS 34 N 0.52 -0.15 0.00 1.92 1.57 0.23 -3.41 116.57 117.25 2qke h LYS 34 Ca -0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2qke h LYS 34 Cb 1.26 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2qke h LYS 34 CO 0.13 -0.10 0.00 0.39 -0.57 0.00 0.00 179.45 179.30 2qke n GLU 35 N -3.59 0.00 -1.46 3.15 1.02 0.14 -4.36 120.64 115.55 2qke n GLU 35 Ca -0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.00 2qke n GLU 35 Cb 0.06 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.38 2qke n GLU 35 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2qke n PHE 36 N 0.00 0.70 -1.53 -0.32 3.01 -1.19 -4.80 117.46 113.33 2qke n PHE 36 Ca 0.00 -0.07 -0.41 0.00 1.01 0.00 0.00 57.45 57.98 2qke n PHE 36 Cb 0.00 -1.97 -0.06 0.00 -0.01 0.00 0.00 39.48 37.44 2qke n PHE 36 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2qke n LYS 37 N 7.35 1.03 -1.12 -1.08 0.00 -1.25 -2.74 118.16 120.35 2qke n LYS 37 Ca 0.39 0.13 -0.05 0.00 -0.00 0.00 0.00 58.31 58.78 2qke n LYS 37 Cb 0.42 -2.94 -0.02 0.00 -0.00 0.00 0.00 35.03 32.49 2qke n LYS 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qke n GLY 38 N 6.15 0.51 0.07 2.58 0.00 -1.26 -4.80 105.19 108.44 2qke n GLY 38 Ca 0.41 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.35 2qke n GLY 38 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qke h VAL 39 N 0.00 1.32 -2.55 1.61 2.07 -1.83 -3.45 116.25 113.42 2qke h VAL 39 Ca -0.11 -3.10 -0.52 0.00 0.82 0.00 0.00 66.70 63.80 2qke h VAL 39 Cb 1.05 2.65 -0.14 0.00 -1.52 0.00 0.00 31.29 33.33 2qke h VAL 39 CO 0.16 0.75 -0.71 -0.31 0.02 0.00 0.00 177.57 177.48 2qke s TYR 40 N -2.66 1.99 -0.15 1.57 1.51 -1.26 -3.38 117.35 114.97 2qke s TYR 40 Ca -0.02 -0.56 -0.07 0.00 -1.01 0.00 0.00 57.07 55.42 2qke s TYR 40 Cb 0.09 -1.01 0.06 0.00 -0.11 0.00 0.00 41.96 40.99 2qke s TYR 40 CO 0.82 0.43 0.35 0.00 -1.11 0.00 0.00 175.55 176.05 2qke s ALA 41 N -2.85 -0.87 0.07 3.71 0.00 -0.51 -4.90 121.76 116.41 2qke s ALA 41 Ca 0.28 1.31 -0.22 0.00 0.00 0.00 0.00 51.96 53.32 2qke s ALA 41 Cb 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 22.14 2qke s ALA 41 CO 0.11 -0.36 0.67 -1.17 0.00 0.00 0.00 175.76 175.01 2qke s LEU 42 N 1.66 4.49 -0.17 0.00 2.96 -1.26 0.17 118.68 126.54 2qke s LEU 42 Ca -0.07 1.37 -0.04 0.00 -0.22 0.00 0.00 54.13 55.17 2qke s LEU 42 Cb -0.10 -3.08 0.06 0.00 0.50 0.00 0.00 46.19 43.57 2qke s LEU 42 CO -0.11 0.15 0.07 -0.75 -1.32 0.00 0.00 176.35 174.38 2qke s LYS 43 N -0.60 0.27 -0.19 1.98 2.47 -0.56 -2.13 119.74 120.97 2qke s LYS 43 Ca 0.33 -0.16 -0.15 0.00 -1.56 0.00 0.00 55.97 54.44 2qke s LYS 43 Cb -0.20 -1.81 -0.04 0.00 -1.46 0.00 0.00 37.83 34.31 2qke s LYS 43 CO 0.21 -0.63 0.34 0.08 0.16 0.00 0.00 175.35 175.51 2qke s VAL 44 N 2.04 5.25 -0.44 4.02 1.01 -1.26 -3.23 120.40 127.79 2qke s VAL 44 Ca 0.01 0.61 -0.10 0.00 0.00 0.00 0.00 61.98 62.50 2qke s VAL 44 Cb -0.16 -3.67 0.09 0.00 0.00 0.00 0.00 36.38 32.64 2qke s VAL 44 CO -0.08 0.31 0.29 -0.63 0.00 0.00 0.00 175.10 174.99 2qke s ILE 45 N 0.97 4.29 -0.56 2.22 -1.09 -0.86 -4.76 121.20 121.41 2qke s ILE 45 Ca 0.17 -1.49 -0.25 0.00 -2.23 0.00 0.00 60.65 56.85 2qke s ILE 45 Cb -0.14 -3.68 0.04 0.00 -1.58 0.00 0.00 42.46 37.10 2qke s ILE 45 CO 0.06 -0.59 1.02 -0.62 -1.23 0.00 0.00 174.94 173.59 2qke s ASP 46 N 2.32 6.37 0.09 3.58 3.68 -1.26 -1.71 116.67 129.73 2qke s ASP 46 Ca 0.04 -0.21 0.13 0.00 2.13 0.00 0.00 52.55 54.64 2qke s ASP 46 Cb -0.24 -2.47 0.57 0.00 -1.45 0.00 0.00 42.92 39.33 2qke s ASP 46 CO 0.02 -1.31 1.40 0.52 0.13 0.00 0.00 175.17 175.92 2qke n VAL 47 N 6.34 1.26 1.03 1.11 0.31 -0.15 -1.00 118.33 127.25 2qke n VAL 47 Ca 0.04 0.38 0.13 0.00 -0.01 0.00 0.00 64.34 64.87 2qke n VAL 47 Cb 0.48 -1.26 0.42 0.00 -0.91 0.00 0.00 33.84 32.56 2qke n VAL 47 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2qke n LEU 48 N -1.72 0.32 -0.04 7.52 4.32 -1.26 -3.18 117.00 122.95 2qke n LEU 48 Ca 0.02 0.18 -0.09 0.00 -0.02 0.00 0.00 56.01 56.10 2qke n LEU 48 Cb 0.12 -0.34 -0.03 0.00 -1.62 0.00 0.00 43.42 41.55 2qke n LEU 48 CO 0.10 0.08 -0.80 0.29 -1.22 0.00 0.00 177.39 175.84 2qke n LYS 49 N -1.45 0.19 -3.73 3.23 5.02 -0.71 -4.93 118.16 115.78 2qke n LYS 49 Ca 0.07 0.08 -0.28 0.00 -2.02 0.00 0.00 58.31 56.15 2qke n LYS 49 Cb 0.33 -0.86 -0.12 0.00 -0.02 0.00 0.00 35.03 34.37 2qke n LYS 49 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2qke s ASN 50 N -5.69 3.66 0.01 4.39 2.47 -0.17 -5.01 114.94 114.59 2qke s ASN 50 Ca -0.12 -3.20 -0.25 0.00 0.42 0.00 0.00 52.86 49.71 2qke s ASN 50 Cb 0.05 -1.18 -0.16 0.00 -1.45 0.00 0.00 41.25 38.51 2qke s ASN 50 CO 0.16 -0.18 1.18 1.55 -3.72 0.00 0.00 177.10 176.10 2qke h PRO 51 N 6.00 -0.47 -5.82 0.43 0.13 -1.76 -3.39 132.00 127.12 2qke h PRO 51 Ca 0.10 0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.65 2qke h PRO 51 Cb 0.86 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2qke h PRO 51 CO 0.56 -0.15 1.50 0.94 -0.23 0.00 0.00 178.00 180.62 2qke n GLN 52 N -5.16 1.08 -1.80 0.86 7.27 -1.26 -4.91 117.38 113.45 2qke n GLN 52 Ca -0.10 0.24 -0.42 0.00 0.07 0.00 0.00 57.00 56.79 2qke n GLN 52 Cb 0.28 -2.64 -0.03 0.00 2.41 0.00 0.00 30.24 30.26 2qke n GLN 52 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2qke s LEU 53 N 8.50 4.38 0.83 1.69 2.96 -1.26 -4.98 118.68 130.80 2qke s LEU 53 Ca 1.09 2.69 -0.12 0.00 -0.22 0.00 0.00 54.13 57.57 2qke s LEU 53 Cb -0.71 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 42.50 2qke s LEU 53 CO 0.43 -0.95 1.11 0.00 -1.32 0.00 0.00 176.35 175.62 2qke s ALA 54 N 2.27 2.10 0.00 5.97 0.00 -1.26 -4.91 121.76 125.93 2qke s ALA 54 Ca 0.77 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2qke s ALA 54 Cb -0.45 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2qke s ALA 54 CO 0.34 -1.90 0.74 -1.91 0.00 0.00 0.00 175.76 173.03 2qke n GLU 55 N -3.54 0.00 0.00 0.00 4.07 -1.26 -1.21 120.64 118.70 2qke n GLU 55 Ca 0.07 0.74 0.10 0.00 -0.06 0.00 0.00 57.16 58.01 2qke n GLU 55 Cb 0.57 -1.13 0.58 0.00 -0.06 0.00 0.00 31.44 31.41 2qke n GLU 55 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2qke n GLU 56 N -2.59 0.89 -3.20 5.31 4.71 -1.26 -4.83 120.64 119.67 2qke n GLU 56 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.76 2qke n GLU 56 Cb 0.00 -1.35 -0.06 0.00 -1.01 0.00 0.00 31.44 29.03 2qke n GLU 56 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2qke s ASP 57 N -1.73 6.95 0.05 1.62 1.01 -0.35 -5.07 116.67 119.14 2qke s ASP 57 Ca 0.29 1.13 0.01 0.00 0.71 0.00 0.00 52.55 54.69 2qke s ASP 57 Cb 0.14 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2qke s ASP 57 CO 0.23 0.07 -0.05 -1.59 0.21 0.00 0.00 175.17 174.04 2qke s LYS 58 N -0.01 0.54 -0.11 8.23 -2.85 -1.26 -4.65 119.74 119.62 2qke s LYS 58 Ca 0.31 -0.94 0.03 0.00 -1.00 0.00 0.00 55.97 54.38 2qke s LYS 58 Cb -0.18 -0.03 0.01 0.00 -2.06 0.00 0.00 37.83 35.57 2qke s LYS 58 CO 0.17 -0.03 -0.22 0.42 0.10 0.00 0.00 175.35 175.78 2qke s ILE 59 N -2.46 1.97 0.25 3.79 1.01 -1.26 -4.57 121.20 119.93 2qke s ILE 59 Ca -0.03 -0.95 0.11 0.00 0.00 0.00 0.00 60.65 59.78 2qke s ILE 59 Cb -0.03 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 2qke s ILE 59 CO -0.04 0.54 -0.16 -0.76 0.00 0.00 0.00 174.94 174.52 2qke s LEU 60 N 0.58 2.70 0.02 2.97 1.43 0.12 -4.86 118.68 121.63 2qke s LEU 60 Ca -0.14 -0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 51.79 2qke s LEU 60 Cb -0.17 -1.28 -0.08 0.00 0.03 0.00 0.00 46.19 44.69 2qke s LEU 60 CO 0.04 0.06 1.80 0.00 0.23 0.00 0.00 176.35 178.48 2qke s ALA 61 N -2.20 3.63 0.27 4.21 0.00 -1.26 -0.53 121.76 125.88 2qke s ALA 61 Ca 0.28 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 2qke s ALA 61 Cb -0.06 -3.78 0.40 0.00 0.00 0.00 0.00 23.12 19.67 2qke s ALA 61 CO 0.15 -1.41 1.56 1.15 0.00 0.00 0.00 175.76 177.21 2qke h THR 62 N 5.39 0.01 0.00 0.00 2.02 -1.88 -2.52 112.91 115.93 2qke h THR 62 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2qke h THR 62 Cb 1.21 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2qke h THR 62 CO 0.94 0.00 0.00 -2.65 0.37 0.00 0.00 175.52 174.18 2qke n PRO 63 N -5.58 0.00 0.00 6.66 -0.02 -1.26 -1.17 135.00 133.63 2qke n PRO 63 Ca 0.14 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2qke n PRO 63 Cb 0.47 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 2qke n PRO 63 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2qke n THR 64 N -2.24 0.00 0.07 3.45 -2.24 -0.95 -3.14 114.28 109.23 2qke n THR 64 Ca 0.00 0.36 -0.16 0.00 -2.27 0.00 0.00 64.05 61.98 2qke n THR 64 Cb 0.00 -0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 67.44 2qke n THR 64 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2qke h LEU 65 N 0.00 -1.61 -1.04 3.22 6.46 -1.66 -3.03 115.31 117.65 2qke h LEU 65 Ca 0.00 0.18 0.34 0.00 -0.12 0.00 0.00 57.88 58.28 2qke h LEU 65 Cb 0.00 0.61 -0.08 0.00 -0.73 0.00 0.00 40.66 40.46 2qke h LEU 65 CO 0.00 -0.53 0.70 0.00 -0.62 0.00 0.00 178.44 177.99 2qke n ALA 66 N -2.95 1.02 0.12 1.25 0.00 -0.31 -0.88 120.51 118.75 2qke n ALA 66 Ca -0.07 0.53 -0.11 0.00 0.00 0.00 0.00 53.44 53.79 2qke n ALA 66 Cb 0.40 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 2qke n ALA 66 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2qke h LYS 67 N 0.00 -0.54 -0.01 0.00 1.57 -1.47 -1.05 116.57 115.06 2qke h LYS 67 Ca 0.60 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2qke h LYS 67 Cb 2.08 0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.51 2qke h LYS 67 CO -0.22 -0.36 0.00 1.33 -0.57 0.00 0.00 179.45 179.63 2qke n VAL 68 N -4.40 0.00 -3.31 0.50 0.24 -0.06 -4.71 118.33 106.59 2qke n VAL 68 Ca -0.07 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.01 2qke n VAL 68 Cb 0.28 -0.26 -0.00 0.00 -1.47 0.00 0.00 33.84 32.39 2qke n VAL 68 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2qke s LEU 69 N -0.52 3.90 -0.11 1.34 1.02 -0.40 -5.03 118.68 118.88 2qke s LEU 69 Ca 0.00 0.21 -0.29 0.00 0.02 0.00 0.00 54.13 54.07 2qke s LEU 69 Cb 0.00 -3.09 -0.06 0.00 0.02 0.00 0.00 46.19 43.06 2qke s LEU 69 CO 0.00 -0.46 1.94 -2.84 0.02 0.00 0.00 176.35 175.01 2qke s PRO 70 N -4.34 3.76 0.17 1.29 0.02 -1.26 -4.76 135.00 129.88 2qke s PRO 70 Ca 0.44 2.18 -0.18 0.00 0.02 0.00 0.00 61.00 63.46 2qke s PRO 70 Cb -0.10 -4.18 0.12 0.00 0.02 0.00 0.00 34.50 30.36 2qke s PRO 70 CO 0.35 -1.37 1.29 -2.30 -0.33 0.00 0.00 177.00 174.64 2qke n PRO 71 N 7.90 -0.25 0.00 5.54 -0.02 -1.26 0.19 135.00 147.10 2qke n PRO 71 Ca 0.22 1.28 0.00 0.00 -2.02 0.00 0.00 63.50 62.98 2qke n PRO 71 Cb 0.43 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2qke n PRO 71 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2qke n PRO 72 N -5.17 0.00 -0.09 0.52 -0.02 -1.26 -2.58 135.00 126.39 2qke n PRO 72 Ca 0.06 0.41 -0.15 0.00 -2.02 0.00 0.00 63.50 61.80 2qke n PRO 72 Cb 0.30 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.14 2qke n PRO 72 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qke n VAL 73 N -1.41 1.37 0.00 -1.45 0.31 0.50 -4.42 118.33 113.23 2qke n VAL 73 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2qke n VAL 73 Cb 0.08 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 2qke n VAL 73 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2qke n ARG 74 N -4.18 0.00 0.14 5.55 1.85 -0.43 -0.74 116.66 118.84 2qke n ARG 74 Ca -0.27 0.28 -0.05 0.00 -1.00 0.00 0.00 57.85 56.81 2qke n ARG 74 Cb 0.61 -1.60 -0.03 0.00 -1.05 0.00 0.00 32.46 30.39 2qke n ARG 74 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2qke h ARG 75 N 0.00 -0.34 -0.93 2.89 2.43 -1.71 -2.00 114.38 114.73 2qke h ARG 75 Ca 0.00 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.37 2qke h ARG 75 Cb 0.20 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 29.72 2qke h ARG 75 CO 0.00 -0.23 0.51 0.82 -1.51 0.00 0.00 179.97 179.56 2qke h ILE 76 N -0.43 0.68 -0.07 1.20 2.04 -1.18 1.37 117.51 121.12 2qke h ILE 76 Ca -0.04 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2qke h ILE 76 Cb 0.27 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2qke h ILE 76 CO 0.06 0.12 0.12 0.40 0.00 0.00 0.00 178.15 178.85 2qke h ILE 77 N 0.66 0.28 0.19 -0.67 2.04 -1.43 0.28 117.51 118.85 2qke h ILE 77 Ca 0.53 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 66.09 2qke h ILE 77 Cb 0.83 0.89 0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2qke h ILE 77 CO -0.40 0.00 -1.27 1.23 0.00 0.00 0.00 178.15 177.71 2qke h GLY 78 N 0.00 0.60 0.29 5.37 0.00 0.26 -3.04 103.07 106.56 2qke h GLY 78 Ca 0.03 -1.43 -0.01 0.00 0.00 0.00 0.00 47.33 45.93 2qke h GLY 78 CO -0.00 1.25 -0.07 -0.55 0.00 0.00 0.00 176.54 177.17 2qke h ASP 79 N 0.10 -0.17 0.00 0.19 3.45 -0.71 -0.01 116.42 119.27 2qke h ASP 79 Ca -0.21 -0.34 0.00 0.00 0.43 0.00 0.00 57.03 56.91 2qke h ASP 79 Cb 1.98 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.80 2qke h ASP 79 CO 0.24 0.40 0.17 0.18 -1.57 0.00 0.00 179.24 178.67 2qke n LEU 80 N -4.90 0.40 -0.05 1.55 4.77 0.85 -0.17 117.00 119.45 2qke n LEU 80 Ca -0.07 0.62 -0.06 0.00 -0.03 0.00 0.00 56.01 56.47 2qke n LEU 80 Cb 0.25 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 2qke n LEU 80 CO 0.22 -0.76 -0.46 -1.54 -1.33 0.00 0.00 177.39 173.53 2qke n SER 81 N -2.08 1.48 -0.96 -1.43 3.41 -1.15 -2.65 113.62 110.24 2qke n SER 81 Ca -0.01 0.24 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2qke n SER 81 Cb 0.20 -0.62 0.25 0.00 -0.26 0.00 0.00 64.21 63.78 2qke n SER 81 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qke n ASN 82 N -3.97 2.89 0.01 4.04 3.02 -0.02 -3.07 115.26 118.16 2qke n ASN 82 Ca -0.09 -1.91 -0.01 0.00 -0.03 0.00 0.00 54.58 52.53 2qke n ASN 82 Cb 0.35 -0.17 -0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2qke n ASN 82 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2qke n ARG 83 N 1.14 0.04 0.00 3.52 0.63 0.43 -4.74 116.66 117.68 2qke n ARG 83 Ca 0.18 0.02 0.13 0.00 -0.92 0.00 0.00 57.85 57.25 2qke n ARG 83 Cb 0.53 -0.57 0.32 0.00 0.45 0.00 0.00 32.46 33.18 2qke n ARG 83 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2qke n GLU 84 N -3.34 0.66 -2.47 -0.14 -0.58 0.77 -5.01 120.64 110.52 2qke n GLU 84 Ca -0.03 -0.40 -0.20 0.00 -0.42 0.00 0.00 57.16 56.11 2qke n GLU 84 Cb 0.28 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.68 2qke n GLU 84 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2qke n LYS 85 N -0.82 -1.00 -0.19 3.49 5.02 -1.18 -4.87 118.16 118.61 2qke n LYS 85 Ca 0.10 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 2qke n LYS 85 Cb 0.35 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2qke n LYS 85 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2qke n VAL 86 N -0.32 0.00 -3.99 -0.18 0.24 -1.09 -5.01 118.33 107.97 2qke n VAL 86 Ca -0.07 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.93 2qke n VAL 86 Cb 0.37 0.26 -0.15 0.00 -1.47 0.00 0.00 33.84 32.86 2qke n VAL 86 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2qke s LEU 87 N 0.00 4.59 0.10 1.34 2.96 -1.08 -1.84 118.68 124.75 2qke s LEU 87 Ca 0.00 -2.52 -0.23 0.00 -0.22 0.00 0.00 54.13 51.16 2qke s LEU 87 Cb 0.00 -1.64 -0.11 0.00 0.50 0.00 0.00 46.19 44.94 2qke s LEU 87 CO 0.00 -0.32 1.71 0.40 -1.32 0.00 0.00 176.35 176.82 2qke h ILE 88 N 6.14 0.82 -0.95 6.68 2.04 -0.82 -3.46 117.51 127.97 2qke h ILE 88 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2qke h ILE 88 Cb 0.97 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2qke h ILE 88 CO 0.59 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.35 2qke n GLY 89 N -1.19 1.79 3.49 5.37 0.00 -1.18 -4.62 105.19 108.86 2qke n GLY 89 Ca -0.06 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 2qke n GLY 89 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qke s LEU 90 N 0.00 0.51 -0.15 0.99 1.02 0.31 -1.36 118.68 120.00 2qke s LEU 90 Ca 0.00 -0.93 -0.27 0.00 0.02 0.00 0.00 54.13 52.96 2qke s LEU 90 Cb 0.00 1.54 0.07 0.00 0.02 0.00 0.00 46.19 47.82 2qke s LEU 90 CO 0.00 -1.05 0.67 -0.62 0.02 0.00 0.00 176.35 175.36 2qke s ASP 91 N -3.01 -0.67 -0.29 2.29 2.15 0.12 0.10 116.67 117.36 2qke s ASP 91 Ca 0.22 1.01 0.00 0.00 0.43 0.00 0.00 52.55 54.22 2qke s ASP 91 Cb 0.01 0.95 0.09 0.00 -0.30 0.00 0.00 42.92 43.67 2qke s ASP 91 CO 0.07 -0.42 0.05 -0.22 -0.17 0.00 0.00 175.17 174.48 2qke s LEU 92 N -0.45 2.75 0.01 -1.34 2.96 -1.26 -0.20 118.68 121.15 2qke s LEU 92 Ca -0.06 -1.59 -0.04 0.00 -0.22 0.00 0.00 54.13 52.22 2qke s LEU 92 Cb -0.03 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 2qke s LEU 92 CO 0.05 -0.37 0.05 -1.48 -1.32 0.00 0.00 176.35 173.29 2qke s LEU 93 N 1.45 1.90 -0.08 -0.68 0.05 -1.02 -4.92 118.68 115.37 2qke s LEU 93 Ca 0.06 -0.34 -0.29 0.00 0.05 0.00 0.00 54.13 53.61 2qke s LEU 93 Cb -0.18 0.38 -0.06 0.00 -2.05 0.00 0.00 46.19 44.28 2qke s LEU 93 CO -0.17 -0.33 1.87 -0.47 -0.55 0.00 0.00 176.35 176.71 2qke s TYR 94 N -1.38 1.58 0.00 3.48 6.14 -1.26 -1.73 117.35 124.18 2qke s TYR 94 Ca -0.15 0.06 0.00 0.00 0.64 0.00 0.00 57.07 57.62 2qke s TYR 94 Cb -0.09 -4.06 0.00 0.00 0.42 0.00 0.00 41.96 38.23 2qke s TYR 94 CO 0.00 -4.41 0.00 0.39 0.64 0.00 0.00 175.55 172.17 2qke n GLU 95 N 7.68 0.00 0.00 4.97 1.02 -0.65 -4.95 120.64 128.71 2qke n GLU 95 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2qke n GLU 95 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 2qke n GLU 95 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2qke n GLU 96 N 0.00 0.00 -0.78 3.49 0.00 -1.26 -0.44 120.64 121.65 2qke n GLU 96 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.83 2qke n GLU 96 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 31.44 31.57 2qke n GLU 96 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2qke n ILE 97 N 0.00 0.00 -1.53 6.31 -5.35 -1.26 -4.32 119.36 113.21 2qke n ILE 97 Ca 0.00 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2qke n ILE 97 Cb 0.00 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.25 2qke n ILE 97 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qke n GLY 98 N 1.40 0.62 0.11 3.28 0.00 -1.26 -4.11 105.19 105.23 2qke n GLY 98 Ca 0.07 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 2qke n GLY 98 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qke n ASP 99 N 3.02 1.35 -3.67 1.61 2.03 -1.26 -5.02 116.55 114.61 2qke n ASP 99 Ca 0.00 0.25 -0.04 0.00 0.52 0.00 0.00 54.79 55.52 2qke n ASP 99 Cb 0.00 -0.28 -0.01 0.00 -0.72 0.00 0.00 41.12 40.11 2qke n ASP 99 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2qke s GLN 100 N -2.57 1.36 -0.42 -0.67 2.00 -1.26 -4.68 119.66 113.43 2qke s GLN 100 Ca -0.14 -0.78 0.02 0.00 -2.00 0.00 0.00 55.36 52.45 2qke s GLN 100 Cb 0.07 0.44 0.13 0.00 0.80 0.00 0.00 33.01 34.46 2qke s GLN 100 CO 0.79 -0.63 0.22 0.00 -0.50 0.00 0.00 175.29 175.17 2qke s ALA 101 N -3.16 1.99 0.00 1.58 0.00 -1.26 -4.68 121.76 116.22 2qke s ALA 101 Ca 0.14 -2.43 0.00 0.00 0.00 0.00 0.00 51.96 49.66 2qke s ALA 101 Cb -0.02 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.26 2qke s ALA 101 CO 0.04 -2.02 0.00 -1.91 0.00 0.00 0.00 175.76 171.87 2qke n GLU 102 N 3.74 0.00 0.00 0.00 4.07 -1.26 -4.91 120.64 122.28 2qke n GLU 102 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 2qke n GLU 102 Cb 0.35 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.73 2qke n GLU 102 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2qke n ASP 103 N 0.00 0.00 -0.50 4.31 8.00 -0.91 -2.75 116.55 124.70 2qke n ASP 103 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2qke n ASP 103 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2qke n ASP 103 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2qke n ASP 104 N 0.00 0.00 -4.23 -2.24 -0.08 -1.26 -4.71 116.55 104.03 2qke n ASP 104 Ca 0.00 -1.90 -0.34 0.00 -1.51 0.00 0.00 54.79 51.04 2qke n ASP 104 Cb 0.00 -0.18 0.09 0.00 2.34 0.00 0.00 41.12 43.37 2qke n ASP 104 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2qke n LEU 105 N 0.00 -2.62 0.00 -2.67 7.94 -1.26 -5.02 117.00 113.37 2qke n LEU 105 Ca 0.00 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 2qke n LEU 105 Cb 0.68 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.65 2qke n LEU 105 CO -0.00 -4.36 0.00 0.61 -1.11 0.00 0.00 177.39 172.53 2qke n GLY 106 N 2.37 2.31 0.00 -3.96 0.00 -1.26 -5.09 105.19 99.56 2qke n GLY 106 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2qke n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qke n LEU 107 N 0.00 0.00 0.00 0.99 7.99 -1.26 -5.14 117.00 119.58 2qke n LEU 107 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2qke n LEU 107 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2qke n LEU 107 CO 0.00 0.00 0.00 1.21 -1.51 0.00 0.00 177.39 177.09