#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9p n ASN 32 N 0.00 -0.59 -3.14 1.61 2.85 -1.26 -5.11 115.26 109.62 2k9p n ASN 32 Ca 0.00 -1.39 0.06 0.00 -0.11 0.00 0.00 54.58 53.14 2k9p n ASN 32 Cb 0.00 -1.02 0.00 0.00 1.24 0.00 0.00 39.78 40.00 2k9p n ASN 32 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2k9p s GLY 33 N -5.48 -0.92 0.03 8.20 0.00 -1.26 -5.18 107.32 102.72 2k9p s GLY 33 Ca 0.75 2.19 -0.05 0.00 0.00 0.00 0.00 44.72 47.60 2k9p s GLY 33 CO 0.54 4.16 0.08 -0.45 0.00 0.00 0.00 173.10 177.43 2k9p s SER 34 N 2.94 0.18 -0.80 1.64 0.15 -1.26 -4.92 113.70 111.62 2k9p s SER 34 Ca 0.29 -0.51 -0.07 0.00 0.70 0.00 0.00 55.95 56.36 2k9p s SER 34 Cb -0.01 0.21 0.07 0.00 -1.71 0.00 0.00 66.02 64.57 2k9p s SER 34 CO -0.22 -0.47 0.23 1.07 1.20 0.00 0.00 173.24 175.05 2k9p n THR 35 N 0.93 -0.29 -1.76 6.45 5.66 -1.26 -4.91 114.28 119.10 2k9p n THR 35 Ca -0.20 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.48 2k9p n THR 35 Cb 0.58 -0.72 0.04 0.00 -1.55 0.00 0.00 70.33 68.68 2k9p n THR 35 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2k9p s ILE 36 N -2.54 3.41 0.82 1.09 1.09 -1.26 -5.01 121.20 118.81 2k9p s ILE 36 Ca 0.26 0.63 -0.14 0.00 -1.10 0.00 0.00 60.65 60.30 2k9p s ILE 36 Cb -0.15 -3.16 0.03 0.00 -1.06 0.00 0.00 42.46 38.13 2k9p s ILE 36 CO 0.32 -0.44 0.74 0.35 -0.10 0.00 0.00 174.94 175.81 2k9p n THR 37 N -2.48 1.31 0.19 2.92 -2.24 -1.26 -4.90 114.28 107.82 2k9p n THR 37 Ca 0.10 -0.26 0.07 0.00 -2.27 0.00 0.00 64.05 61.68 2k9p n THR 37 Cb 0.52 -0.87 0.34 0.00 -2.10 0.00 0.00 70.33 68.22 2k9p n THR 37 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2k9p n PHE 38 N -3.10 0.40 -0.04 4.78 3.01 -1.26 -2.97 117.46 118.27 2k9p n PHE 38 Ca 0.10 0.19 -0.11 0.00 1.01 0.00 0.00 57.45 58.65 2k9p n PHE 38 Cb 0.51 -0.81 -0.05 0.00 -0.01 0.00 0.00 39.48 39.13 2k9p n PHE 38 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2k9p h ASP 39 N 0.00 -1.26 -0.39 4.37 3.58 -1.99 0.12 116.42 120.84 2k9p h ASP 39 Ca 0.00 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.63 2k9p h ASP 39 Cb 0.09 0.54 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 2k9p h ASP 39 CO 0.00 -0.39 0.26 -0.33 -2.88 0.00 0.00 179.24 175.90 2k9p h GLU 40 N -0.41 0.52 0.01 0.28 5.08 -1.91 -1.08 114.58 117.07 2k9p h GLU 40 Ca 0.10 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2k9p h GLU 40 Cb 0.59 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2k9p h GLU 40 CO -0.45 0.35 -0.13 -0.07 -1.00 0.00 0.00 179.01 177.71 2k9p h LEU 41 N 0.53 -0.37 0.37 1.33 4.07 -1.65 0.18 115.31 119.77 2k9p h LEU 41 Ca 0.14 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 2k9p h LEU 41 Cb -0.05 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 2k9p h LEU 41 CO -0.03 -0.18 -0.42 1.56 -1.08 0.00 0.00 178.44 178.28 2k9p h GLN 42 N -0.22 -0.79 -0.89 1.13 4.20 -0.55 -1.50 115.11 116.48 2k9p h GLN 42 Ca 0.04 0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.88 2k9p h GLN 42 Cb 0.28 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 2k9p h GLN 42 CO -0.12 -0.53 0.58 0.78 -0.67 0.00 0.00 178.83 178.87 2k9p h GLY 43 N -0.82 1.29 0.55 3.46 0.00 -1.08 -0.81 103.07 105.66 2k9p h GLY 43 Ca -0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2k9p h GLY 43 CO -0.10 0.27 -0.37 1.41 0.00 0.00 0.00 176.54 177.75 2k9p h LEU 44 N 0.97 -0.95 -1.56 3.11 3.38 -0.35 -2.60 115.31 117.31 2k9p h LEU 44 Ca 0.39 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.39 2k9p h LEU 44 Cb 0.27 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2k9p h LEU 44 CO -0.15 -0.55 -0.17 -0.37 0.09 0.00 0.00 178.44 177.29 2k9p h VAL 45 N -0.87 0.54 0.40 1.22 -1.51 -1.18 0.89 116.25 115.74 2k9p h VAL 45 Ca -0.07 -0.80 -0.02 0.00 -1.23 0.00 0.00 66.70 64.58 2k9p h VAL 45 Cb 0.71 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2k9p h VAL 45 CO 0.06 0.16 -0.19 0.78 -1.23 0.00 0.00 177.57 177.15 2k9p h ASN 46 N 0.00 -0.45 0.00 4.19 4.21 -1.03 -3.43 115.58 119.07 2k9p h ASN 46 Ca -0.00 -0.01 -0.21 0.00 1.21 0.00 0.00 56.30 57.29 2k9p h ASN 46 Cb 0.52 0.12 -0.14 0.00 -1.12 0.00 0.00 38.32 37.70 2k9p h ASN 46 CO 0.02 -0.29 -0.30 -1.20 -1.29 0.00 0.00 177.43 174.37 2k9p n SER 47 N -5.31 -1.90 0.12 5.81 7.64 -0.99 -4.95 113.62 114.04 2k9p n SER 47 Ca -0.11 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.17 2k9p n SER 47 Cb 0.24 1.20 0.00 0.00 -1.01 0.00 0.00 64.21 64.64 2k9p n SER 47 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2k9p n THR 48 N -0.38 0.00 -0.24 0.44 -1.04 -0.18 -4.85 114.28 108.03 2k9p n THR 48 Ca -0.04 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.91 2k9p n THR 48 Cb 0.80 -0.41 0.04 0.00 -1.82 0.00 0.00 70.33 68.94 2k9p n THR 48 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2k9p h VAL 49 N 0.00 1.24 -0.61 12.58 3.04 -1.20 -2.96 116.25 128.34 2k9p h VAL 49 Ca 0.00 -0.71 -0.03 0.00 -1.01 0.00 0.00 66.70 64.95 2k9p h VAL 49 Cb 0.00 0.46 -0.03 0.00 -2.01 0.00 0.00 31.29 29.71 2k9p h VAL 49 CO 0.00 0.29 0.28 0.00 -1.01 0.00 0.00 177.57 177.12 2k9p h THR 50 N 0.94 1.20 -0.14 3.17 1.03 -1.82 -2.44 112.91 114.86 2k9p h THR 50 Ca 0.23 -0.60 -0.05 0.00 -0.01 0.00 0.00 66.41 65.98 2k9p h THR 50 Cb 0.18 0.45 -0.01 0.00 -1.07 0.00 0.00 68.15 67.69 2k9p h THR 50 CO -0.02 0.24 -0.16 -0.61 -0.01 0.00 0.00 175.52 174.96 2k9p h GLN 51 N 0.86 0.22 -0.10 0.00 -0.00 -1.85 -3.00 115.11 111.24 2k9p h GLN 51 Ca 0.21 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.81 2k9p h GLN 51 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 2k9p h GLN 51 CO -0.03 0.39 0.05 0.00 0.00 0.00 0.00 178.83 179.24 2k9p h ALA 52 N 1.63 0.11 -0.04 3.38 0.00 -1.42 0.10 119.26 123.03 2k9p h ALA 52 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2k9p h ALA 52 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2k9p h ALA 52 CO 0.03 -0.41 -0.04 0.82 0.00 0.00 0.00 179.25 179.65 2k9p h ILE 53 N 0.11 0.88 0.13 0.00 5.03 -1.61 0.02 117.51 122.07 2k9p h ILE 53 Ca 0.04 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.79 2k9p h ILE 53 Cb 0.00 0.88 -0.03 0.00 -3.03 0.00 0.00 36.82 34.64 2k9p h ILE 53 CO -0.02 0.00 -0.24 -0.07 -0.68 0.00 0.00 178.15 177.14 2k9p h LEU 54 N -0.05 -0.68 -0.34 1.44 3.38 -1.45 -0.84 115.31 116.77 2k9p h LEU 54 Ca 0.03 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2k9p h LEU 54 Cb 0.10 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2k9p h LEU 54 CO -0.08 -0.33 0.07 0.15 0.09 0.00 0.00 178.44 178.34 2k9p h PHE 55 N -0.45 0.11 -0.71 1.13 3.57 -0.84 -1.86 116.94 117.89 2k9p h PHE 55 Ca 0.03 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2k9p h PHE 55 Cb 0.47 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2k9p h PHE 55 CO -0.22 0.02 0.43 0.78 -2.23 0.00 0.00 178.31 177.09 2k9p h GLY 56 N 0.18 1.03 0.88 2.40 0.00 -0.72 0.07 103.07 106.90 2k9p h GLY 56 Ca 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2k9p h GLY 56 CO -0.22 0.25 -0.42 -2.08 0.00 0.00 0.00 176.54 174.07 2k9p h VAL 57 N 0.83 0.00 -0.87 4.60 2.07 -0.66 0.60 116.25 122.81 2k9p h VAL 57 Ca 0.29 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.82 2k9p h VAL 57 Cb 0.07 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.78 2k9p h VAL 57 CO -0.13 0.00 0.54 0.08 0.02 0.00 0.00 177.57 178.08 2k9p h ARG 58 N -1.24 0.97 0.14 1.57 0.11 -1.33 -1.95 114.38 112.65 2k9p h ARG 58 Ca -0.12 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 59.89 2k9p h ARG 58 Cb 0.90 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.77 2k9p h ARG 58 CO 0.20 0.64 -0.07 1.03 0.10 0.00 0.00 179.97 181.87 2k9p h SER 59 N 0.99 -0.16 -0.31 0.08 0.87 -0.95 0.02 113.55 114.10 2k9p h SER 59 Ca 0.38 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.90 2k9p h SER 59 Cb 0.16 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 2k9p h SER 59 CO -0.17 -0.02 0.06 1.23 -0.53 0.00 0.00 176.83 177.40 2k9p h GLY 60 N -0.29 0.36 0.90 5.77 0.00 -0.57 0.30 103.07 109.53 2k9p h GLY 60 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2k9p h GLY 60 CO 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 176.54 176.57 2k9p h ALA 61 N 1.23 0.04 -0.94 3.60 0.00 -1.35 -0.79 119.26 121.07 2k9p h ALA 61 Ca 0.15 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2k9p h ALA 61 Cb 0.16 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2k9p h ALA 61 CO -0.20 -0.40 0.61 0.00 0.00 0.00 0.00 179.25 179.26 2k9p h ALA 62 N 0.90 1.46 0.09 0.00 0.00 -0.65 -1.16 119.26 119.91 2k9p h ALA 62 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k9p h ALA 62 Cb 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2k9p h ALA 62 CO -0.00 0.40 -0.04 0.00 0.00 0.00 0.00 179.25 179.61 2k9p h ALA 63 N 1.48 -0.12 -0.34 0.00 0.00 -0.26 -1.46 119.26 118.56 2k9p h ALA 63 Ca 0.40 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2k9p h ALA 63 Cb 0.16 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2k9p h ALA 63 CO -0.15 -0.41 -0.08 1.25 0.00 0.00 0.00 179.25 179.86 2k9p h LEU 64 N -0.44 -0.30 -0.64 0.00 6.46 -0.86 0.01 115.31 119.55 2k9p h LEU 64 Ca -0.01 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 2k9p h LEU 64 Cb 0.37 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.47 2k9p h LEU 64 CO 0.02 -0.10 0.33 0.00 -0.62 0.00 0.00 178.44 178.07 2k9p h THR 65 N 0.01 1.21 -0.71 1.05 1.03 -1.24 -1.48 112.91 112.78 2k9p h THR 65 Ca 0.16 -0.56 -0.02 0.00 -0.01 0.00 0.00 66.41 65.99 2k9p h THR 65 Cb 0.25 0.41 -0.03 0.00 -1.07 0.00 0.00 68.15 67.70 2k9p h THR 65 CO -0.34 0.24 0.36 0.17 -0.01 0.00 0.00 175.52 175.93 2k9p h LEU 66 N 0.87 0.89 0.30 0.00 8.10 -0.63 -0.75 115.31 124.10 2k9p h LEU 66 Ca 0.22 -0.09 -0.01 0.00 0.11 0.00 0.00 57.88 58.11 2k9p h LEU 66 Cb 0.07 -0.23 0.00 0.00 -0.44 0.00 0.00 40.66 40.07 2k9p h LEU 66 CO -0.03 0.74 -0.14 0.40 -4.11 0.00 0.00 178.44 175.29 2k9p h ILE 67 N 0.99 0.61 -0.70 0.15 2.04 -0.72 0.27 117.51 120.16 2k9p h ILE 67 Ca 0.25 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2k9p h ILE 67 Cb 0.07 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2k9p h ILE 67 CO -0.04 0.13 0.46 -0.37 0.00 0.00 0.00 178.15 178.33 2k9p h VAL 68 N -0.87 1.17 -0.53 1.67 -1.51 -1.23 -1.26 116.25 113.69 2k9p h VAL 68 Ca -0.04 -0.32 -0.08 0.00 -1.23 0.00 0.00 66.70 65.02 2k9p h VAL 68 Cb 0.52 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 29.81 2k9p h VAL 68 CO 0.07 0.17 0.00 1.62 -1.23 0.00 0.00 177.57 178.20 2k9p h VAL 69 N 0.93 1.26 -0.87 7.19 3.04 -1.19 -1.95 116.25 124.66 2k9p h VAL 69 Ca 0.26 -1.10 -0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2k9p h VAL 69 Cb -0.10 0.92 -0.04 0.00 -2.01 0.00 0.00 31.29 30.06 2k9p h VAL 69 CO -0.06 0.39 0.53 -0.25 -1.01 0.00 0.00 177.57 177.17 2k9p h TRP 70 N 0.81 1.14 0.58 3.17 7.01 -0.40 0.19 115.95 128.45 2k9p h TRP 70 Ca 0.15 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 2k9p h TRP 70 Cb 0.53 -0.38 0.01 0.00 -2.10 0.00 0.00 29.16 27.22 2k9p h TRP 70 CO 0.04 0.75 -0.28 0.82 -2.79 0.00 0.00 178.44 176.98 2k9p h ILE 71 N 1.19 0.19 -0.24 2.65 5.03 -1.15 -1.38 117.51 123.80 2k9p h ILE 71 Ca 0.31 -0.40 -0.03 0.00 -0.12 0.00 0.00 64.86 64.63 2k9p h ILE 71 Cb -0.06 0.27 -0.01 0.00 -3.03 0.00 0.00 36.82 33.99 2k9p h ILE 71 CO -0.06 0.03 0.05 0.00 -0.68 0.00 0.00 178.15 177.49 2k9p h THR 72 N -1.11 1.22 0.00 -0.27 1.03 -1.28 -2.76 112.91 109.73 2k9p h THR 72 Ca -0.08 -0.73 0.00 0.00 -0.01 0.00 0.00 66.41 65.60 2k9p h THR 72 Cb 0.65 1.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.95 2k9p h THR 72 CO 0.13 0.23 0.00 -0.24 -0.01 0.00 0.00 175.52 175.63 2k9p n SER 73 N -4.71 0.00 -4.31 0.00 2.88 0.64 -4.92 113.62 103.20 2k9p n SER 73 Ca -0.03 -0.03 -0.33 0.00 -1.33 0.00 0.00 58.87 57.15 2k9p n SER 73 Cb 0.19 -0.31 -0.08 0.00 -0.75 0.00 0.00 64.21 63.26 2k9p n SER 73 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2k9p n ARG 74 N -1.31 -1.34 -0.70 -1.46 5.12 -0.56 -4.92 116.66 111.48 2k9p n ARG 74 Ca 0.12 0.16 -0.31 0.00 -1.93 0.00 0.00 57.85 55.88 2k9p n ARG 74 Cb 0.23 -4.04 0.16 0.00 -1.16 0.00 0.00 32.46 27.65 2k9p n ARG 74 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2k9p n SER 75 N -2.80 -0.50 -4.54 0.55 2.88 -0.94 -4.95 113.62 103.33 2k9p n SER 75 Ca -0.21 0.36 -0.35 0.00 -1.33 0.00 0.00 58.87 57.35 2k9p n SER 75 Cb 0.63 -1.38 0.10 0.00 -0.75 0.00 0.00 64.21 62.81 2k9p n SER 75 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2k9p n ARG 76 N -3.50 0.16 -1.35 -1.46 3.00 -1.26 -4.93 116.66 107.31 2k9p n ARG 76 Ca 0.10 0.11 -0.36 0.00 -0.00 0.00 0.00 57.85 57.70 2k9p n ARG 76 Cb 0.53 -2.06 0.08 0.00 0.00 0.00 0.00 32.46 31.00 2k9p n ARG 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2k9p n LYS 77 N -1.84 0.49 -4.21 -0.14 4.01 -1.26 -5.03 118.16 110.18 2k9p n LYS 77 Ca 0.11 0.22 -0.26 0.00 -0.51 0.00 0.00 58.31 57.86 2k9p n LYS 77 Cb 0.51 -2.13 -0.08 0.00 -0.51 0.00 0.00 35.03 32.82 2k9p n LYS 77 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2k9p s THR 78 N -1.82 3.69 0.63 -0.18 -4.23 -1.26 -5.12 115.64 107.36 2k9p s THR 78 Ca 0.72 -1.45 -0.16 0.00 -1.18 0.00 0.00 61.69 59.61 2k9p s THR 78 Cb -0.35 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 70.61 2k9p s THR 78 CO 0.52 -0.12 1.14 -2.16 -0.54 0.00 0.00 174.62 173.45 2k9p s PRO 79 N -2.97 2.88 0.31 3.99 0.04 -1.26 -4.85 135.00 133.14 2k9p s PRO 79 Ca 0.27 1.53 0.08 0.00 0.04 0.00 0.00 61.00 62.93 2k9p s PRO 79 Cb -0.09 -1.95 0.84 0.00 0.04 0.00 0.00 34.50 33.34 2k9p s PRO 79 CO 0.18 -1.21 1.74 -0.84 0.04 0.00 0.00 177.00 176.91 2k9p h ILE 80 N 0.37 0.57 -0.33 0.56 3.07 -1.99 -1.30 117.51 118.45 2k9p h ILE 80 Ca -0.48 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.73 2k9p h ILE 80 Cb 1.26 -0.09 -0.02 0.00 -0.27 0.00 0.00 36.82 37.71 2k9p h ILE 80 CO 0.54 0.11 0.22 -0.26 -1.05 0.00 0.00 178.15 177.72 2k9p h PHE 81 N 0.61 0.42 0.04 0.16 0.04 -1.99 0.93 116.94 117.16 2k9p h PHE 81 Ca 0.62 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.40 2k9p h PHE 81 Cb 1.13 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 39.14 2k9p h PHE 81 CO -0.02 0.26 -0.04 0.82 -0.60 0.00 0.00 178.31 178.73 2k9p h ILE 82 N 0.45 0.90 -0.59 -0.55 5.03 -1.62 -1.22 117.51 119.90 2k9p h ILE 82 Ca 0.12 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.79 2k9p h ILE 82 Cb -0.05 0.90 -0.03 0.00 -3.03 0.00 0.00 36.82 34.61 2k9p h ILE 82 CO -0.03 0.00 0.09 0.40 -0.68 0.00 0.00 178.15 177.93 2k9p h ILE 83 N -0.10 1.25 0.38 -0.67 1.08 -1.22 -0.86 117.51 117.37 2k9p h ILE 83 Ca 0.00 -0.98 -0.01 0.00 -0.39 0.00 0.00 64.86 63.49 2k9p h ILE 83 Cb 0.10 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2k9p h ILE 83 CO -0.01 0.36 -0.36 -1.13 -0.69 0.00 0.00 178.15 176.32 2k9p h ASN 84 N 0.91 -0.98 -0.73 1.72 -1.24 -0.61 0.31 115.58 114.95 2k9p h ASN 84 Ca 0.18 0.08 0.09 0.00 0.71 0.00 0.00 56.30 57.36 2k9p h ASN 84 Cb 0.40 0.32 -0.07 0.00 0.73 0.00 0.00 38.32 39.70 2k9p h ASN 84 CO 0.01 -0.48 0.38 0.06 -1.29 0.00 0.00 177.43 176.11 2k9p h GLN 85 N -0.73 0.62 0.15 6.67 3.07 -1.13 -1.90 115.11 121.86 2k9p h GLN 85 Ca -0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.65 2k9p h GLN 85 Cb 0.63 -0.14 -0.00 0.00 0.08 0.00 0.00 27.48 28.04 2k9p h GLN 85 CO -0.03 0.41 -0.11 0.28 0.09 0.00 0.00 178.83 179.47 2k9p h VAL 86 N 0.64 0.00 -0.36 1.86 2.07 -1.01 -0.91 116.25 118.54 2k9p h VAL 86 Ca 0.36 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.95 2k9p h VAL 86 Cb 0.36 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.06 2k9p h VAL 86 CO -0.26 0.00 -0.09 -1.28 0.02 0.00 0.00 177.57 175.96 2k9p h SER 87 N -0.25 -0.34 -0.45 0.57 0.87 -0.85 -0.90 113.55 112.20 2k9p h SER 87 Ca -0.02 0.11 0.09 0.00 -1.23 0.00 0.00 61.79 60.74 2k9p h SER 87 Cb 0.21 0.22 -0.09 0.00 -0.44 0.00 0.00 62.40 62.30 2k9p h SER 87 CO 0.01 -0.12 -0.17 -0.07 -0.53 0.00 0.00 176.83 175.94 2k9p h LEU 88 N 0.00 -0.61 -0.56 2.23 -0.00 -1.37 -1.58 115.31 113.43 2k9p h LEU 88 Ca 0.17 0.16 0.11 0.00 -0.00 0.00 0.00 57.88 58.32 2k9p h LEU 88 Cb 0.27 0.35 -0.09 0.00 -0.00 0.00 0.00 40.66 41.19 2k9p h LEU 88 CO -0.37 -0.21 0.05 0.15 -0.00 0.00 0.00 178.44 178.06 2k9p h PHE 89 N -0.08 0.06 0.21 1.13 3.57 0.23 0.10 116.94 122.16 2k9p h PHE 89 Ca 0.22 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2k9p h PHE 89 Cb 0.41 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2k9p h PHE 89 CO -0.44 -0.09 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.36 2k9p h LEU 90 N 0.17 -0.29 -0.02 0.59 -0.00 -0.72 0.94 115.31 115.98 2k9p h LEU 90 Ca 0.29 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 58.18 2k9p h LEU 90 Cb 0.44 0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.18 2k9p h LEU 90 CO -0.43 -0.20 0.01 0.40 -0.00 0.00 0.00 178.44 178.22 2k9p h ILE 91 N -0.31 1.09 -0.72 1.22 5.03 -1.07 -1.55 117.51 121.19 2k9p h ILE 91 Ca -0.02 -0.25 0.05 0.00 -0.12 0.00 0.00 64.86 64.51 2k9p h ILE 91 Cb 0.26 1.22 -0.05 0.00 -3.03 0.00 0.00 36.82 35.22 2k9p h ILE 91 CO 0.03 0.07 0.43 0.40 -0.68 0.00 0.00 178.15 178.40 2k9p h ILE 92 N -0.07 1.03 0.39 -0.67 2.04 -0.75 0.83 117.51 120.31 2k9p h ILE 92 Ca 0.01 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2k9p h ILE 92 Cb 0.10 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 2k9p h ILE 92 CO -0.00 0.15 -0.41 -0.07 0.00 0.00 0.00 178.15 177.81 2k9p h LEU 93 N 0.81 -1.13 -0.34 1.44 3.38 -0.69 0.08 115.31 118.86 2k9p h LEU 93 Ca 0.31 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.41 2k9p h LEU 93 Cb 0.13 0.38 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2k9p h LEU 93 CO -0.15 -0.56 0.13 -0.74 0.09 0.00 0.00 178.44 177.21 2k9p h HIS 94 N -0.83 0.24 0.43 1.13 2.76 -0.75 0.62 115.15 118.75 2k9p h HIS 94 Ca -0.03 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 2k9p h HIS 94 Cb 0.74 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.65 2k9p h HIS 94 CO -0.23 0.11 -0.21 1.03 -1.30 0.00 0.00 177.93 177.33 2k9p h SER 95 N 0.29 -0.49 -0.47 3.26 0.87 -0.78 0.00 113.55 116.22 2k9p h SER 95 Ca 0.15 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2k9p h SER 95 Cb 0.11 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2k9p h SER 95 CO -0.14 -0.35 0.28 0.00 -0.53 0.00 0.00 176.83 176.09 2k9p h ALA 96 N -0.01 0.61 0.32 6.23 0.00 -0.88 -0.82 119.26 124.70 2k9p h ALA 96 Ca -0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k9p h ALA 96 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2k9p h ALA 96 CO 0.10 0.11 -0.30 -0.07 0.00 0.00 0.00 179.25 179.08 2k9p h LEU 97 N 0.63 -0.81 -0.82 0.00 3.38 -0.81 -1.28 115.31 115.60 2k9p h LEU 97 Ca 0.17 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.26 2k9p h LEU 97 Cb 0.01 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2k9p h LEU 97 CO -0.03 -0.43 0.51 0.22 0.09 0.00 0.00 178.44 178.80 2k9p h TYR 98 N -0.64 0.96 0.24 1.13 5.03 -0.85 0.49 116.97 123.32 2k9p h TYR 98 Ca -0.02 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 2k9p h TYR 98 Cb 0.58 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 2k9p h TYR 98 CO -0.18 0.51 -0.19 0.35 -1.32 0.00 0.00 178.16 177.33 2k9p h PHE 99 N 0.96 -0.52 -0.80 -3.82 3.57 -1.00 -2.68 116.94 112.65 2k9p h PHE 99 Ca 0.35 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.95 2k9p h PHE 99 Cb 0.11 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 2k9p h PHE 99 CO -0.03 -0.27 0.52 1.57 -2.23 0.00 0.00 178.31 177.87 2k9p h LYS 100 N -0.42 0.70 -0.69 1.11 2.10 -1.03 0.43 116.57 118.77 2k9p h LYS 100 Ca -0.03 -0.04 0.09 0.00 -2.00 0.00 0.00 60.65 58.67 2k9p h LYS 100 Cb 0.35 -0.16 -0.07 0.00 -0.90 0.00 0.00 32.23 31.45 2k9p h LYS 100 CO 0.00 0.47 0.33 -0.92 -2.00 0.00 0.00 179.45 177.32 2k9p h TYR 101 N 0.72 0.58 0.00 0.07 3.20 -0.86 -1.99 116.97 118.70 2k9p h TYR 101 Ca 0.37 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 62.06 2k9p h TYR 101 Cb 0.48 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 2k9p h TYR 101 CO -0.00 0.20 -1.41 1.37 -1.64 0.00 0.00 178.16 176.68 2k9p h LEU 102 N 0.56 0.00 0.56 2.82 8.10 -0.96 -3.36 115.31 123.03 2k9p h LEU 102 Ca 0.34 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.30 2k9p h LEU 102 Cb 0.37 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.59 2k9p h LEU 102 CO -0.27 0.79 -0.27 0.25 -4.11 0.00 0.00 178.44 174.82 2k9p h LEU 103 N 0.00 -0.64 -2.29 0.17 6.46 -0.56 0.02 115.31 118.48 2k9p h LEU 103 Ca -0.18 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.52 2k9p h LEU 103 Cb 1.76 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.86 2k9p h LEU 103 CO 0.07 -0.31 -0.05 0.77 -0.62 0.00 0.00 178.44 178.30 2k9p h SER 104 N -0.99 0.00 -0.70 1.25 4.64 -1.60 -1.33 113.55 114.83 2k9p h SER 104 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2k9p h SER 104 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2k9p h SER 104 CO 0.13 0.05 0.00 0.59 -0.87 0.00 0.00 176.83 176.72 2k9p n ASN 105 N -3.58 4.21 -0.07 4.97 3.02 -1.11 -4.64 115.26 118.06 2k9p n ASN 105 Ca -0.02 -2.17 -0.06 0.00 -0.03 0.00 0.00 54.58 52.29 2k9p n ASN 105 Cb 0.15 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 2k9p n ASN 105 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2k9p h TYR 106 N 4.17 0.00 0.00 3.10 3.20 0.23 -3.40 116.97 124.27 2k9p h TYR 106 Ca 0.00 0.00 -0.65 0.00 3.14 0.00 0.00 58.73 61.22 2k9p h TYR 106 Cb 1.16 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.43 2k9p h TYR 106 CO 0.60 0.27 2.84 0.45 -1.64 0.00 0.00 178.16 180.68 2k9p n SER 107 N -4.64 3.92 -3.63 -2.11 2.88 -1.26 -4.80 113.62 103.98 2k9p n SER 107 Ca -0.08 -2.71 -0.11 0.00 -1.33 0.00 0.00 58.87 54.64 2k9p n SER 107 Cb 0.26 -1.39 -0.07 0.00 -0.75 0.00 0.00 64.21 62.25 2k9p n SER 107 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2k9p s SER 108 N 3.80 -0.78 -0.37 -3.46 0.15 -1.26 -5.12 113.70 106.65 2k9p s SER 108 Ca 0.52 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.59 2k9p s SER 108 Cb 0.14 1.39 0.14 0.00 -1.71 0.00 0.00 66.02 65.98 2k9p s SER 108 CO -0.00 -0.24 0.21 -0.69 1.20 0.00 0.00 173.24 173.72 2k9p s VAL 109 N 0.78 0.52 -2.00 4.45 1.01 -1.26 -5.12 120.40 118.78 2k9p s VAL 109 Ca -0.03 -1.91 0.12 0.00 0.00 0.00 0.00 61.98 60.16 2k9p s VAL 109 Cb -0.05 -1.38 0.36 0.00 0.00 0.00 0.00 36.38 35.30 2k9p s VAL 109 CO -0.06 -0.94 1.18 0.41 0.00 0.00 0.00 175.10 175.68