#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9l n GLU 61 N 0.00 2.32 -3.33 1.97 -0.58 -1.26 -4.65 120.64 115.12 2k9l n GLU 61 Ca 0.00 -2.51 -0.25 0.00 -0.42 0.00 0.00 57.16 53.98 2k9l n GLU 61 Cb 0.00 -2.02 -0.09 0.00 -0.57 0.00 0.00 31.44 28.76 2k9l n GLU 61 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2k9l n THR 62 N -0.03 -1.11 -4.24 2.62 -1.04 -1.26 -5.13 114.28 104.10 2k9l n THR 62 Ca 0.47 -3.25 -0.26 0.00 -2.04 0.00 0.00 64.05 58.98 2k9l n THR 62 Cb 0.55 -1.44 -0.08 0.00 -1.82 0.00 0.00 70.33 67.53 2k9l n THR 62 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2k9l s VAL 63 N 0.08 3.56 0.03 12.58 -7.23 -1.26 -5.14 120.40 123.02 2k9l s VAL 63 Ca 0.33 -1.59 -0.00 0.00 -1.81 0.00 0.00 61.98 58.91 2k9l s VAL 63 Cb 0.04 -2.82 0.01 0.00 0.56 0.00 0.00 36.38 34.17 2k9l s VAL 63 CO -0.18 -0.18 0.02 -0.81 -0.31 0.00 0.00 175.10 173.64 2k9l n PRO 64 N -0.29 -1.07 -0.00 4.82 -0.04 -1.26 -5.02 135.00 132.14 2k9l n PRO 64 Ca -0.09 -0.04 0.02 0.00 -0.04 0.00 0.00 63.50 63.35 2k9l n PRO 64 Cb 0.56 -0.03 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 2k9l n PRO 64 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2k9l n TYR 65 N -2.56 0.00 -0.58 0.54 9.36 -1.26 -4.59 117.16 118.08 2k9l n TYR 65 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 2k9l n TYR 65 Cb 0.01 -0.07 0.21 0.00 -0.63 0.00 0.00 39.34 38.86 2k9l n TYR 65 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2k9l n GLN 66 N -1.55 2.79 -4.60 2.98 10.64 -1.26 -4.64 117.38 121.73 2k9l n GLN 66 Ca -0.00 -2.32 -0.24 0.00 -1.83 0.00 0.00 57.00 52.60 2k9l n GLN 66 Cb 0.09 -1.97 -0.16 0.00 -0.86 0.00 0.00 30.24 27.33 2k9l n GLN 66 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2k9l s ILE 67 N -2.42 1.15 -0.02 -0.39 -1.09 -1.26 -3.71 121.20 113.45 2k9l s ILE 67 Ca 0.42 -0.50 -0.26 0.00 -2.23 0.00 0.00 60.65 58.08 2k9l s ILE 67 Cb 0.34 -1.04 -0.20 0.00 -1.58 0.00 0.00 42.46 39.98 2k9l s ILE 67 CO 0.10 0.35 1.27 1.55 -1.23 0.00 0.00 174.94 176.98 2k9l h PRO 68 N 6.86 -0.00 -4.05 2.79 0.13 -1.96 -3.48 132.00 132.28 2k9l h PRO 68 Ca -0.31 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.57 2k9l h PRO 68 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 2k9l h PRO 68 CO 0.48 0.49 -0.73 1.52 -0.23 0.00 0.00 178.00 179.52 2k9l s TYR 69 N -4.26 0.27 0.14 1.56 1.13 -1.24 -5.08 117.35 109.87 2k9l s TYR 69 Ca -0.16 -0.19 0.05 0.00 -1.41 0.00 0.00 57.07 55.36 2k9l s TYR 69 Cb 0.02 -0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.67 2k9l s TYR 69 CO 0.67 -0.05 0.12 0.95 -2.51 0.00 0.00 175.55 174.73 2k9l s THR 70 N -0.48 4.47 0.25 -3.49 -4.23 -1.26 -4.96 115.64 105.94 2k9l s THR 70 Ca -0.04 -1.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 2k9l s THR 70 Cb -0.04 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2k9l s THR 70 CO -0.00 -0.05 1.62 1.55 -0.54 0.00 0.00 174.62 177.20 2k9l h PRO 71 N 2.64 0.41 -0.56 3.99 0.13 -2.00 -3.05 132.00 133.57 2k9l h PRO 71 Ca -0.47 -0.22 -0.02 0.00 -0.87 0.00 0.00 66.00 64.42 2k9l h PRO 71 Cb 1.19 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2k9l h PRO 71 CO 0.64 0.78 0.25 0.77 -0.23 0.00 0.00 178.00 180.21 2k9l h SER 72 N 0.34 0.71 0.05 1.44 0.02 -1.98 -0.76 113.55 113.36 2k9l h SER 72 Ca 0.02 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2k9l h SER 72 Cb 0.92 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2k9l h SER 72 CO 0.08 0.62 -0.02 -0.33 -1.14 0.00 0.00 176.83 176.03 2k9l h GLU 73 N 0.78 -0.06 0.15 3.45 4.39 -1.96 0.01 114.58 121.35 2k9l h GLU 73 Ca 0.19 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 2k9l h GLU 73 Cb 0.11 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2k9l h GLU 73 CO -0.02 0.31 -0.09 -0.07 -1.16 0.00 0.00 179.01 177.97 2k9l h LEU 74 N -0.44 -0.23 -0.97 1.33 3.38 -1.44 0.20 115.31 117.14 2k9l h LEU 74 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k9l h LEU 74 Cb 0.39 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2k9l h LEU 74 CO 0.01 -0.15 0.62 -0.33 0.09 0.00 0.00 178.44 178.67 2k9l h GLU 75 N -0.24 1.29 -0.26 1.13 4.39 -1.19 -1.39 114.58 118.32 2k9l h GLU 75 Ca -0.01 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 2k9l h GLU 75 Cb 0.20 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2k9l h GLU 75 CO 0.01 0.88 -0.29 1.49 -1.16 0.00 0.00 179.01 179.94 2k9l h GLU 76 N 1.32 0.52 0.13 2.33 4.57 -0.65 -1.54 114.58 121.26 2k9l h GLU 76 Ca 0.35 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2k9l h GLU 76 Cb -0.11 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 2k9l h GLU 76 CO -0.07 0.76 -0.06 1.25 -1.18 0.00 0.00 179.01 179.70 2k9l h LEU 77 N 0.45 -0.15 -0.26 1.64 7.12 0.05 -1.12 115.31 123.04 2k9l h LEU 77 Ca 0.06 -0.27 0.00 0.00 0.13 0.00 0.00 57.88 57.80 2k9l h LEU 77 Cb 0.73 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 2k9l h LEU 77 CO 0.06 0.20 0.16 0.06 -0.13 0.00 0.00 178.44 178.79 2k9l h GLN 78 N -0.52 0.35 -0.36 1.25 3.07 -1.27 -0.40 115.11 117.23 2k9l h GLN 78 Ca -0.02 -0.03 0.03 0.00 0.09 0.00 0.00 58.65 58.72 2k9l h GLN 78 Cb 0.41 -0.07 -0.03 0.00 0.08 0.00 0.00 27.48 27.86 2k9l h GLN 78 CO 0.03 0.25 0.18 1.96 0.09 0.00 0.00 178.83 181.34 2k9l h GLN 79 N 0.34 0.36 -0.11 0.06 1.08 -1.30 -1.65 115.11 113.88 2k9l h GLN 79 Ca 0.09 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 2k9l h GLN 79 Cb -0.01 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2k9l h GLN 79 CO -0.02 0.24 -0.15 -0.91 -0.95 0.00 0.00 178.83 177.04 2k9l h ASN 80 N 0.37 0.17 0.50 1.46 2.35 -0.97 0.58 115.58 120.03 2k9l h ASN 80 Ca 0.15 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2k9l h ASN 80 Cb 0.06 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2k9l h ASN 80 CO -0.11 0.34 -0.24 0.40 -1.65 0.00 0.00 177.43 176.17 2k9l h ILE 81 N 0.17 0.41 0.00 2.81 2.04 -0.19 0.32 117.51 123.06 2k9l h ILE 81 Ca 0.03 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2k9l h ILE 81 Cb 0.38 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2k9l h ILE 81 CO 0.02 0.05 -0.06 0.07 0.00 0.00 0.00 178.15 178.24 2k9l h LYS 82 N -0.93 0.00 0.00 2.37 2.10 -1.27 0.27 116.57 119.12 2k9l h LYS 82 Ca -0.07 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.39 2k9l h LYS 82 Cb 0.60 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.90 2k9l h LYS 82 CO 0.11 0.06 -1.11 -0.07 -2.00 0.00 0.00 179.45 176.44 2k9l h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -0.75 -3.43 115.31 121.58 2k9l h LEU 83 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k9l h LEU 83 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2k9l h LEU 83 CO 0.01 0.80 0.00 -0.62 0.09 0.00 0.00 178.44 178.72 2k9l n GLU 84 N -3.16 0.00 -0.57 1.13 1.02 0.11 -5.04 120.64 114.12 2k9l n GLU 84 Ca -0.05 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.81 2k9l n GLU 84 Cb 0.90 -0.16 0.19 0.00 -0.02 0.00 0.00 31.44 32.34 2k9l n GLU 84 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k9l n LEU 85 N -1.93 -1.89 0.00 -4.62 7.99 0.93 -5.04 117.00 112.44 2k9l n LEU 85 Ca 0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 56.01 55.73 2k9l n LEU 85 Cb 0.00 -0.93 0.01 0.00 -0.11 0.00 0.00 43.42 42.39 2k9l n LEU 85 CO 0.00 -3.29 0.70 -1.84 -1.51 0.00 0.00 177.39 171.45 2k9l n GLU 86 N -2.62 0.27 0.00 3.23 0.28 -1.26 -4.61 120.64 115.93 2k9l n GLU 86 Ca 0.03 -0.77 0.00 0.00 -0.16 0.00 0.00 57.16 56.26 2k9l n GLU 86 Cb 0.55 1.14 0.00 0.00 1.43 0.00 0.00 31.44 34.56 2k9l n GLU 86 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k9l n GLY 87 N -0.60 3.53 2.34 -1.84 0.00 -1.26 -1.12 105.19 106.24 2k9l n GLY 87 Ca 0.01 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2k9l n GLY 87 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k9l n LYS 88 N 14.00 2.57 0.09 1.61 4.81 -1.26 -4.29 118.16 135.70 2k9l n LYS 88 Ca 0.00 -3.06 0.00 0.00 -0.87 0.00 0.00 58.31 54.38 2k9l n LYS 88 Cb 0.00 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 32.86 2k9l n LYS 88 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2k9l n GLU 89 N -0.66 0.00 0.15 1.64 1.02 -0.28 -4.74 120.64 117.77 2k9l n GLU 89 Ca 0.57 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.78 2k9l n GLU 89 Cb 0.60 -0.28 0.56 0.00 -0.02 0.00 0.00 31.44 32.30 2k9l n GLU 89 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 2k9l h GLN 90 N 0.00 0.21 -0.82 3.49 3.07 -1.76 -1.83 115.11 117.47 2k9l h GLN 90 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 58.65 58.70 2k9l h GLN 90 Cb 0.01 -0.05 -0.04 0.00 0.08 0.00 0.00 27.48 27.48 2k9l h GLN 90 CO 0.00 0.14 0.41 1.05 0.09 0.00 0.00 178.83 180.51 2k9l h GLU 91 N 0.21 1.17 0.23 0.06 4.11 -1.85 -0.35 114.58 118.16 2k9l h GLU 91 Ca 0.07 -0.17 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2k9l h GLU 91 Cb 0.01 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2k9l h GLU 91 CO -0.01 0.90 -0.11 -0.07 0.07 0.00 0.00 179.01 179.78 2k9l h LEU 92 N 1.16 -0.26 0.02 3.06 -0.00 -1.63 -0.05 115.31 117.60 2k9l h LEU 92 Ca 0.28 -0.26 0.03 0.00 -0.00 0.00 0.00 57.88 57.94 2k9l h LEU 92 Cb 0.10 0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 40.79 2k9l h LEU 92 CO -0.04 0.17 -0.26 0.00 -0.00 0.00 0.00 178.44 178.32 2k9l h ALA 93 N -0.16 -0.36 -0.60 1.53 0.00 -1.41 -1.86 119.26 116.41 2k9l h ALA 93 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2k9l h ALA 93 Cb 0.50 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2k9l h ALA 93 CO 0.05 -0.76 0.28 -0.07 0.00 0.00 0.00 179.25 178.75 2k9l h LEU 94 N -0.41 0.76 0.16 0.00 3.38 -1.14 -1.65 115.31 116.42 2k9l h LEU 94 Ca 0.06 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2k9l h LEU 94 Cb 0.48 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2k9l h LEU 94 CO -0.21 0.65 -0.36 -0.33 0.09 0.00 0.00 178.44 178.29 2k9l h GLU 95 N 0.85 -0.59 -0.65 1.13 4.39 -0.22 -0.28 114.58 119.21 2k9l h GLU 95 Ca 0.21 0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.90 2k9l h GLU 95 Cb 0.09 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2k9l h GLU 95 CO -0.03 -0.39 0.22 1.25 -1.16 0.00 0.00 179.01 178.90 2k9l h LEU 96 N -0.61 0.93 -0.60 1.33 5.85 -1.23 0.22 115.31 121.21 2k9l h LEU 96 Ca 0.02 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.64 2k9l h LEU 96 Cb 0.62 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 2k9l h LEU 96 CO -0.18 0.88 0.21 0.25 -0.34 0.00 0.00 178.44 179.26 2k9l h LEU 97 N 0.94 0.19 -0.03 2.25 6.46 -0.88 0.59 115.31 124.82 2k9l h LEU 97 Ca 0.21 0.08 -0.21 0.00 -0.12 0.00 0.00 57.88 57.85 2k9l h LEU 97 Cb 0.27 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 2k9l h LEU 97 CO -0.01 0.12 -0.99 0.78 -0.62 0.00 0.00 178.44 177.72 2k9l h ASN 98 N 0.38 0.00 0.64 1.25 2.35 -0.84 -3.19 115.58 116.18 2k9l h ASN 98 Ca 0.30 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 2k9l h ASN 98 Cb 0.38 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 2k9l h ASN 98 CO -0.31 0.99 -0.12 1.88 -1.65 0.00 0.00 177.43 178.21 2k9l h TYR 99 N 0.00 0.00 -0.36 1.19 0.05 0.43 -3.42 116.97 114.86 2k9l h TYR 99 Ca -0.01 0.00 0.24 0.00 0.05 0.00 0.00 58.73 59.01 2k9l h TYR 99 Cb 1.75 0.00 -0.22 0.00 1.01 0.00 0.00 36.73 39.26 2k9l h TYR 99 CO 0.00 0.12 0.22 -1.17 -1.05 0.00 0.00 178.16 176.28 2k9l s LEU 100 N -6.82 -0.38 0.10 3.88 1.98 0.10 -5.05 118.68 112.50 2k9l s LEU 100 Ca -0.01 0.30 -0.22 0.00 -2.89 0.00 0.00 54.13 51.31 2k9l s LEU 100 Cb 0.11 1.34 -0.12 0.00 0.66 0.00 0.00 46.19 48.18 2k9l s LEU 100 CO 0.58 -0.07 1.73 -0.55 -1.89 0.00 0.00 176.35 176.15 2k9l h ASN 101 N 7.81 -0.03 -1.08 3.68 -1.07 -1.79 -1.95 115.58 121.15 2k9l h ASN 101 Ca -0.13 0.01 0.30 0.00 0.07 0.00 0.00 56.30 56.55 2k9l h ASN 101 Cb 1.16 0.02 -0.06 0.00 -2.07 0.00 0.00 38.32 37.38 2k9l h ASN 101 CO -0.07 -0.01 0.75 -0.33 0.07 0.00 0.00 177.43 177.84 2k9l h GLU 102 N 0.00 0.11 -3.78 4.14 4.39 -1.94 -3.21 114.58 114.29 2k9l h GLU 102 Ca 0.02 -0.01 -0.76 0.00 0.34 0.00 0.00 59.36 58.96 2k9l h GLU 102 Cb 0.03 -0.03 -0.29 0.00 -0.10 0.00 0.00 28.75 28.36 2k9l h GLU 102 CO -0.04 0.07 -0.07 0.15 -1.16 0.00 0.00 179.01 177.96 2k9l s LYS 103 N -5.11 3.23 0.00 2.33 1.02 -0.73 -4.12 119.74 116.36 2k9l s LYS 103 Ca -0.06 -2.43 0.00 0.00 0.02 0.00 0.00 55.97 53.50 2k9l s LYS 103 Cb 0.23 -4.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.35 2k9l s LYS 103 CO 0.80 -1.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 2k9l n GLY 104 N 3.90 -2.23 0.23 -3.33 0.00 -1.21 -4.17 105.19 98.37 2k9l n GLY 104 Ca 0.10 0.83 -0.04 0.00 0.00 0.00 0.00 46.02 46.91 2k9l n GLY 104 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2k9l h PHE 105 N 0.00 -0.39 -0.35 1.61 3.57 -1.86 -2.94 116.94 116.59 2k9l h PHE 105 Ca 0.00 0.05 -0.27 0.00 3.53 0.00 0.00 57.97 61.28 2k9l h PHE 105 Cb 0.00 0.24 -0.27 0.00 2.79 0.00 0.00 35.95 38.71 2k9l h PHE 105 CO 0.00 -0.25 -0.78 1.47 -2.23 0.00 0.00 178.31 176.52 2k9l n LEU 106 N -5.37 3.21 -4.15 0.59 -0.00 -1.26 -5.08 117.00 104.93 2k9l n LEU 106 Ca 0.04 -3.88 -0.25 0.00 -0.00 0.00 0.00 56.01 51.92 2k9l n LEU 106 Cb 0.28 -0.25 0.23 0.00 -0.00 0.00 0.00 43.42 43.67 2k9l n LEU 106 CO 0.11 1.52 0.20 -1.54 -0.00 0.00 0.00 177.39 177.68 2k9l n SER 107 N -0.69 -3.48 -3.28 1.45 3.41 -1.11 -4.97 113.62 104.95 2k9l n SER 107 Ca 0.25 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 2k9l n SER 107 Cb 0.87 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2k9l n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2k9l n LYS 108 N -3.92 0.82 -1.33 4.33 5.02 -1.26 -4.89 118.16 116.93 2k9l n LYS 108 Ca 0.09 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 2k9l n LYS 108 Cb 0.49 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.59 2k9l n LYS 108 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2k9l s SER 109 N -1.38 4.13 0.39 4.39 0.01 -1.26 -4.79 113.70 115.18 2k9l s SER 109 Ca 0.00 2.23 0.15 0.00 1.31 0.00 0.00 55.95 59.64 2k9l s SER 109 Cb 0.00 -2.57 1.02 0.00 0.21 0.00 0.00 66.02 64.67 2k9l s SER 109 CO 0.00 -2.30 1.80 -0.37 0.41 0.00 0.00 173.24 172.78 2k9l h VAL 110 N -0.60 0.62 -0.77 3.43 -1.51 -1.96 0.88 116.25 116.34 2k9l h VAL 110 Ca -0.46 -0.17 0.03 0.00 -1.23 0.00 0.00 66.70 64.87 2k9l h VAL 110 Cb 1.28 0.10 -0.05 0.00 -2.13 0.00 0.00 31.29 30.49 2k9l h VAL 110 CO 0.49 0.09 0.49 -0.33 -1.23 0.00 0.00 177.57 177.08 2k9l h GLU 111 N 0.48 0.93 0.98 5.19 5.08 -1.94 -0.09 114.58 125.22 2k9l h GLU 111 Ca 0.54 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.80 2k9l h GLU 111 Cb 1.25 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.30 2k9l h GLU 111 CO -0.27 0.61 -0.49 0.93 -1.00 0.00 0.00 179.01 178.80 2k9l h GLU 112 N 0.96 -1.29 -0.76 2.33 3.07 -1.16 0.52 114.58 118.24 2k9l h GLU 112 Ca 0.31 0.09 0.10 0.00 -0.50 0.00 0.00 59.36 59.36 2k9l h GLU 112 Cb 0.01 0.29 -0.08 0.00 -0.84 0.00 0.00 28.75 28.14 2k9l h GLU 112 CO -0.11 -0.86 0.39 0.82 -1.40 0.00 0.00 179.01 177.85 2k9l h ILE 113 N -1.34 0.83 -0.40 3.13 2.04 -1.40 0.65 117.51 121.01 2k9l h ILE 113 Ca -0.13 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2k9l h ILE 113 Cb 1.03 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2k9l h ILE 113 CO 0.21 0.12 0.25 -1.28 0.00 0.00 0.00 178.15 177.45 2k9l h SER 114 N 0.64 0.48 -0.02 1.72 0.87 -0.87 0.25 113.55 116.63 2k9l h SER 114 Ca 0.38 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.83 2k9l h SER 114 Cb 0.42 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2k9l h SER 114 CO -0.28 0.38 -0.18 -0.78 -0.53 0.00 0.00 176.83 175.44 2k9l h ASP 115 N 0.54 0.36 0.43 6.23 3.58 0.01 0.27 116.42 127.83 2k9l h ASP 115 Ca 0.15 -0.10 -0.21 0.00 0.42 0.00 0.00 57.03 57.29 2k9l h ASP 115 Cb -0.02 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 2k9l h ASP 115 CO -0.03 0.56 -0.91 0.58 -2.88 0.00 0.00 179.24 176.56 2k9l h VAL 116 N 0.34 1.44 -0.01 2.25 2.07 -0.36 -3.13 116.25 118.84 2k9l h VAL 116 Ca 0.06 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.08 2k9l h VAL 116 Cb 0.51 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2k9l h VAL 116 CO 0.03 0.74 -0.12 -0.11 0.02 0.00 0.00 177.57 178.13 2k9l n LEU 117 N -3.71 1.42 -1.68 2.57 7.94 0.84 -4.92 117.00 119.46 2k9l n LEU 117 Ca -0.05 -0.44 -0.19 0.00 -1.11 0.00 0.00 56.01 54.21 2k9l n LEU 117 Cb 0.82 -0.05 -0.07 0.00 0.53 0.00 0.00 43.42 44.65 2k9l n LEU 117 CO 0.50 0.25 -0.19 0.54 -1.11 0.00 0.00 177.39 177.37 2k9l n ARG 118 N -0.09 -1.47 -4.04 1.96 1.74 0.84 -4.95 116.66 110.64 2k9l n ARG 118 Ca 0.16 1.10 -0.23 0.00 -0.77 0.00 0.00 57.85 58.11 2k9l n ARG 118 Cb 0.37 -5.50 -0.06 0.00 -1.02 0.00 0.00 32.46 26.26 2k9l n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k9l s SER 120 N -3.87 6.16 0.21 0.00 0.01 -1.26 -4.45 113.70 110.49 2k9l s SER 120 Ca 0.38 2.64 -0.09 0.00 1.31 0.00 0.00 55.95 60.20 2k9l s SER 120 Cb -0.03 -2.63 0.14 0.00 0.21 0.00 0.00 66.02 63.71 2k9l s SER 120 CO 0.23 -0.95 1.77 0.58 0.41 0.00 0.00 173.24 175.29 2k9l h VAL 121 N 2.28 1.25 -0.86 3.43 2.07 -1.91 -2.72 116.25 119.80 2k9l h VAL 121 Ca -0.50 -0.78 0.18 0.00 0.82 0.00 0.00 66.70 66.42 2k9l h VAL 121 Cb 1.25 0.35 -0.11 0.00 -1.52 0.00 0.00 31.29 31.26 2k9l h VAL 121 CO 0.62 0.32 0.39 1.05 0.02 0.00 0.00 177.57 179.96 2k9l h GLU 122 N 1.09 0.47 -0.02 1.57 4.11 -1.96 0.15 114.58 120.00 2k9l h GLU 122 Ca 0.25 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.65 2k9l h GLU 122 Cb 0.20 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2k9l h GLU 122 CO -0.02 0.31 -0.00 1.49 0.07 0.00 0.00 179.01 180.86 2k9l h GLU 123 N 0.48 0.03 -0.94 1.06 4.57 -1.88 -1.18 114.58 116.73 2k9l h GLU 123 Ca 0.50 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.74 2k9l h GLU 123 Cb 0.84 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.37 2k9l h GLU 123 CO -0.45 0.33 0.61 1.25 -1.18 0.00 0.00 179.01 179.57 2k9l h LEU 124 N -0.28 0.94 -0.23 1.64 7.12 -1.07 -1.16 115.31 122.27 2k9l h LEU 124 Ca 0.00 0.01 -0.06 0.00 0.13 0.00 0.00 57.88 57.96 2k9l h LEU 124 Cb 0.32 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 2k9l h LEU 124 CO 0.00 0.60 -0.11 -0.08 -0.13 0.00 0.00 178.44 178.73 2k9l h GLU 125 N 1.07 0.48 0.05 1.25 4.81 -0.64 -0.83 114.58 120.77 2k9l h GLU 125 Ca 0.40 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2k9l h GLU 125 Cb 0.20 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2k9l h GLU 125 CO -0.16 0.75 -0.12 0.87 -0.73 0.00 0.00 179.01 179.62 2k9l h LYS 126 N 0.20 -0.22 -0.76 1.92 1.57 -0.62 0.17 116.57 118.83 2k9l h LYS 126 Ca 0.05 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2k9l h LYS 126 Cb 0.60 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2k9l h LYS 126 CO 0.03 -0.15 0.28 -0.39 -0.57 0.00 0.00 179.45 178.66 2k9l h VAL 127 N -0.23 1.26 -0.36 0.50 -1.51 -1.26 -0.59 116.25 114.06 2k9l h VAL 127 Ca 0.03 -0.84 -0.02 0.00 -1.23 0.00 0.00 66.70 64.64 2k9l h VAL 127 Cb 0.26 0.37 -0.02 0.00 -2.13 0.00 0.00 31.29 29.77 2k9l h VAL 127 CO -0.08 0.34 0.13 0.03 -1.23 0.00 0.00 177.57 176.75 2k9l h ARG 128 N 1.11 0.55 -0.33 5.19 2.47 -0.75 -0.77 114.38 121.85 2k9l h ARG 128 Ca 0.25 -0.11 -0.10 0.00 -1.26 0.00 0.00 59.98 58.76 2k9l h ARG 128 Cb 0.24 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2k9l h ARG 128 CO -0.02 0.55 -0.22 1.96 0.56 0.00 0.00 179.97 182.81 2k9l h GLN 129 N 0.43 0.62 -0.46 0.04 1.08 -0.46 0.30 115.11 116.66 2k9l h GLN 129 Ca 0.12 -0.24 -0.12 0.00 -1.45 0.00 0.00 58.65 56.96 2k9l h GLN 129 Cb 0.22 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 2k9l h GLN 129 CO -0.01 0.80 -0.18 0.87 -0.95 0.00 0.00 178.83 179.36 2k9l h LYS 130 N 0.55 0.91 0.00 1.46 1.57 -0.87 0.19 116.57 120.38 2k9l h LYS 130 Ca 0.08 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2k9l h LYS 130 Cb 0.68 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2k9l h LYS 130 CO 0.05 1.02 -0.47 -0.39 -0.57 0.00 0.00 179.45 179.09 2k9l h VAL 131 N 0.80 0.05 0.00 0.50 -1.51 -0.97 -3.29 116.25 111.83 2k9l h VAL 131 Ca 0.11 -1.08 -0.12 0.00 -1.23 0.00 0.00 66.70 64.38 2k9l h VAL 131 Cb 0.73 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.68 2k9l h VAL 131 CO 0.06 0.03 -1.15 0.25 -1.23 0.00 0.00 177.57 175.53 2k9l h LEU 132 N 0.00 0.00 -2.89 4.19 5.85 -0.21 -3.31 115.31 118.94 2k9l h LEU 132 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2k9l h LEU 132 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2k9l h LEU 132 CO 0.00 0.45 0.00 0.08 -0.34 0.00 0.00 178.44 178.63 2k9l h ARG 133 N 0.00 0.00 -0.21 1.25 -0.00 -0.69 -2.15 114.38 112.57 2k9l h ARG 133 Ca -0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.86 2k9l h ARG 133 Cb 1.43 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.39 2k9l h ARG 133 CO 0.04 0.00 0.04 -0.07 -0.00 0.00 0.00 179.97 179.98 2k9l h LEU 134 N 0.00 0.32 0.00 0.08 -0.00 -1.75 -3.52 115.31 110.45 2k9l h LEU 134 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 2k9l h LEU 134 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 2k9l h LEU 134 CO 0.00 0.49 0.00 -0.62 -0.00 0.00 0.00 178.44 178.31