#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9p s ASN 32 N 0.00 1.50 0.54 1.61 -0.87 -1.26 -5.17 114.94 111.29 2k9p s ASN 32 Ca 0.00 -0.17 -0.01 0.00 -1.57 0.00 0.00 52.86 51.10 2k9p s ASN 32 Cb 0.00 0.12 0.02 0.00 -0.02 0.00 0.00 41.25 41.37 2k9p s ASN 32 CO 0.00 -0.31 0.79 -0.83 -2.57 0.00 0.00 177.10 174.18 2k9p s GLY 33 N 2.25 1.68 -0.81 0.66 0.00 -1.26 -5.07 107.32 104.77 2k9p s GLY 33 Ca 0.04 -1.08 -0.03 0.00 0.00 0.00 0.00 44.72 43.65 2k9p s GLY 33 CO -0.09 -0.82 0.68 -0.56 0.00 0.00 0.00 173.10 172.31 2k9p s SER 34 N -4.35 5.84 -0.05 1.64 0.01 -1.26 -4.81 113.70 110.72 2k9p s SER 34 Ca 0.54 -3.36 0.25 0.00 1.31 0.00 0.00 55.95 54.69 2k9p s SER 34 Cb -0.10 -1.92 0.44 0.00 0.21 0.00 0.00 66.02 64.65 2k9p s SER 34 CO 0.40 -0.28 1.16 1.07 0.41 0.00 0.00 173.24 176.01 2k9p n THR 35 N 2.84 0.31 -3.88 1.44 5.66 -1.26 -5.10 114.28 114.28 2k9p n THR 35 Ca 0.16 -1.41 -0.28 0.00 -3.05 0.00 0.00 64.05 59.47 2k9p n THR 35 Cb 0.38 0.97 -0.03 0.00 -1.55 0.00 0.00 70.33 70.09 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 -0.74 5.32 1.15 1.09 1.09 -1.26 -5.12 121.20 122.73 2k9p s ILE 36 Ca 0.33 -0.49 -0.14 0.00 -1.10 0.00 0.00 60.65 59.25 2k9p s ILE 36 Cb 0.38 -3.70 0.27 0.00 -1.06 0.00 0.00 42.46 38.35 2k9p s ILE 36 CO -0.14 -0.02 1.04 -0.89 -0.10 0.00 0.00 174.94 174.83 2k9p s THR 37 N -1.68 1.89 -0.01 2.92 2.01 -1.26 -4.94 115.64 114.56 2k9p s THR 37 Ca 0.36 0.00 0.31 0.00 0.31 0.00 0.00 61.69 62.66 2k9p s THR 37 Cb -0.12 -2.25 0.33 0.00 0.01 0.00 0.00 72.50 70.47 2k9p s THR 37 CO 0.28 0.00 1.92 -0.26 -0.69 0.00 0.00 174.62 175.88 2k9p h PHE 38 N -2.49 0.00 -0.81 4.92 -1.00 -2.02 -3.18 116.94 112.36 2k9p h PHE 38 Ca -0.57 0.00 0.15 0.00 2.81 0.00 0.00 57.97 60.36 2k9p h PHE 38 Cb 1.33 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 40.80 2k9p h PHE 38 CO -0.29 0.00 0.38 -0.44 -1.61 0.00 0.00 178.31 176.35 2k9p h ASP 39 N 0.00 0.42 -0.71 2.17 5.19 -1.99 -1.20 116.42 120.29 2k9p h ASP 39 Ca 0.00 0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.56 2k9p h ASP 39 Cb 0.28 0.05 -0.05 0.00 0.18 0.00 0.00 39.33 39.78 2k9p h ASP 39 CO 0.00 0.16 0.43 1.05 -3.12 0.00 0.00 179.24 177.76 2k9p h GLU 40 N 0.54 0.79 -0.15 3.56 -0.00 -1.93 -0.09 114.58 117.29 2k9p h GLU 40 Ca 0.45 -0.05 -0.02 0.00 -0.00 0.00 0.00 59.36 59.74 2k9p h GLU 40 Cb 0.66 -0.18 -0.01 0.00 -0.00 0.00 0.00 28.75 29.23 2k9p h GLU 40 CO -0.39 0.52 0.00 -0.07 -0.00 0.00 0.00 179.01 179.08 2k9p h LEU 41 N 0.81 0.26 -0.79 3.06 3.38 -1.48 0.59 115.31 121.14 2k9p h LEU 41 Ca 0.30 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2k9p h LEU 41 Cb 0.09 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2k9p h LEU 41 CO -0.14 0.50 0.49 1.56 0.09 0.00 0.00 178.44 180.94 2k9p h GLN 42 N 0.01 0.88 -0.04 1.13 4.20 -1.05 -1.83 115.11 118.41 2k9p h GLN 42 Ca 0.04 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2k9p h GLN 42 Cb 0.37 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2k9p h GLN 42 CO 0.01 0.58 0.02 0.78 -0.67 0.00 0.00 178.83 179.55 2k9p h GLY 43 N 0.90 0.06 0.87 3.46 0.00 -0.71 0.11 103.07 107.75 2k9p h GLY 43 Ca 0.34 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.69 2k9p h GLY 43 CO -0.16 0.02 0.64 0.17 0.00 0.00 0.00 176.54 177.22 2k9p h LEU 44 N -0.00 1.05 0.01 3.11 8.10 -0.55 -2.52 115.31 124.51 2k9p h LEU 44 Ca 0.01 -0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.78 2k9p h LEU 44 Cb 0.05 -0.23 -0.03 0.00 -0.44 0.00 0.00 40.66 40.01 2k9p h LEU 44 CO -0.00 0.70 -1.05 0.58 -4.11 0.00 0.00 178.44 174.56 2k9p h VAL 45 N 1.21 1.67 -0.24 0.15 2.07 -1.26 0.96 116.25 120.80 2k9p h VAL 45 Ca 0.40 -3.37 0.05 0.00 0.82 0.00 0.00 66.70 64.60 2k9p h VAL 45 Cb 0.06 2.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 2k9p h VAL 45 CO -0.13 0.96 -0.12 -1.13 0.02 0.00 0.00 177.57 177.17 2k9p h ASN 46 N 0.01 -0.39 0.00 0.57 -1.24 -0.33 -3.42 115.58 110.78 2k9p h ASN 46 Ca -0.03 0.09 -0.15 0.00 0.71 0.00 0.00 56.30 56.92 2k9p h ASN 46 Cb 1.80 0.22 -0.12 0.00 0.73 0.00 0.00 38.32 40.95 2k9p h ASN 46 CO 0.14 -0.15 -0.07 -1.54 -1.29 0.00 0.00 177.43 174.52 2k9p n SER 47 N -5.28 -1.52 0.10 1.15 3.41 -1.15 -4.99 113.62 105.33 2k9p n SER 47 Ca -0.01 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 2k9p n SER 47 Cb 0.20 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 2k9p n SER 47 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2k9p n THR 48 N -0.41 0.31 -0.07 6.66 -1.04 -0.78 -4.73 114.28 114.21 2k9p n THR 48 Ca -0.14 0.10 -0.13 0.00 -2.04 0.00 0.00 64.05 61.85 2k9p n THR 48 Cb 0.74 -0.73 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 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 1.32 -0.70 12.58 3.04 -1.15 -3.06 116.25 128.29 2k9p h VAL 49 Ca 0.00 -1.21 -0.04 0.00 -1.01 0.00 0.00 66.70 64.44 2k9p h VAL 49 Cb 0.00 1.70 -0.03 0.00 -2.01 0.00 0.00 31.29 30.95 2k9p h VAL 49 CO 0.00 0.36 0.28 0.00 -1.01 0.00 0.00 177.57 177.21 2k9p h THR 50 N 0.10 1.24 0.00 3.17 1.03 -1.82 -2.15 112.91 114.48 2k9p h THR 50 Ca 0.04 -0.74 -0.05 0.00 -0.01 0.00 0.00 66.41 65.64 2k9p h THR 50 Cb 0.62 0.40 -0.01 0.00 -1.07 0.00 0.00 68.15 68.09 2k9p h THR 50 CO 0.03 0.30 -0.26 1.56 -0.01 0.00 0.00 175.52 177.14 2k9p h GLN 51 N 1.01 0.00 -0.43 0.00 4.20 -1.85 -3.09 115.11 114.95 2k9p h GLN 51 Ca 0.24 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.95 2k9p h GLN 51 Cb 0.19 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2k9p h GLN 51 CO -0.02 0.26 0.28 0.00 -0.67 0.00 0.00 178.83 178.68 2k9p h ALA 52 N 1.74 0.55 0.12 3.87 0.00 -1.27 0.11 119.26 124.37 2k9p h ALA 52 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2k9p h ALA 52 Cb 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2k9p h ALA 52 CO 0.03 -0.02 -0.06 0.82 0.00 0.00 0.00 179.25 180.03 2k9p h ILE 53 N 0.57 0.91 0.19 0.00 5.03 -1.61 -0.26 117.51 122.34 2k9p h ILE 53 Ca 0.16 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.81 2k9p h ILE 53 Cb -0.05 0.97 -0.01 0.00 -3.03 0.00 0.00 36.82 34.69 2k9p h ILE 53 CO -0.04 0.02 -0.18 -0.07 -0.68 0.00 0.00 178.15 177.20 2k9p h LEU 54 N -0.20 -0.46 0.08 1.44 3.38 -1.49 -0.04 115.31 118.03 2k9p h LEU 54 Ca -0.02 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2k9p h LEU 54 Cb 0.16 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2k9p h LEU 54 CO 0.03 -0.27 -0.13 0.15 0.09 0.00 0.00 178.44 178.31 2k9p h PHE 55 N -0.39 -0.34 -0.82 1.13 3.57 -0.75 -1.65 116.94 117.68 2k9p h PHE 55 Ca -0.00 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2k9p h PHE 55 Cb 0.36 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 2k9p h PHE 55 CO -0.13 -0.20 0.52 0.78 -2.23 0.00 0.00 178.31 177.05 2k9p h GLY 56 N -0.27 1.20 0.73 2.40 0.00 -0.93 0.10 103.07 106.30 2k9p h GLY 56 Ca 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2k9p h GLY 56 CO -0.07 0.32 -0.48 -2.08 0.00 0.00 0.00 176.54 174.23 2k9p h VAL 57 N 1.00 0.04 -0.28 4.60 2.07 -0.78 -0.30 116.25 122.60 2k9p h VAL 57 Ca 0.34 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.81 2k9p h VAL 57 Cb 0.05 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2k9p h VAL 57 CO -0.13 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.49 2k9p h ARG 58 N -1.11 0.50 -0.73 1.57 3.08 -1.10 -2.04 114.38 114.55 2k9p h ARG 58 Ca -0.09 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 59.84 2k9p h ARG 58 Cb 0.91 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.87 2k9p h ARG 58 CO 0.05 0.65 0.45 0.66 -1.07 0.00 0.00 179.97 180.71 2k9p h SER 59 N 0.29 0.73 0.52 7.04 4.64 -0.86 0.18 113.55 126.09 2k9p h SER 59 Ca 0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2k9p h SER 59 Cb 0.43 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2k9p h SER 59 CO 0.01 0.50 -0.27 1.23 -0.87 0.00 0.00 176.83 177.43 2k9p h GLY 60 N 0.87 -0.76 0.86 -0.77 0.00 -0.89 0.65 103.07 103.02 2k9p h GLY 60 Ca 0.30 0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.94 2k9p h GLY 60 CO -0.12 -0.28 0.10 0.00 0.00 0.00 0.00 176.54 176.23 2k9p h ALA 61 N -0.25 0.27 -0.80 3.60 0.00 -1.26 -1.01 119.26 119.79 2k9p h ALA 61 Ca -0.07 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2k9p h ALA 61 Cb 0.57 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2k9p h ALA 61 CO 0.10 -0.31 0.51 0.00 0.00 0.00 0.00 179.25 179.55 2k9p h ALA 62 N 1.13 1.06 0.02 0.00 0.00 -0.89 -1.81 119.26 118.77 2k9p h ALA 62 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k9p h ALA 62 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2k9p h ALA 62 CO -0.08 0.33 -0.01 0.00 0.00 0.00 0.00 179.25 179.49 2k9p h ALA 63 N 1.34 -0.03 -0.27 0.00 0.00 -0.67 -2.28 119.26 117.35 2k9p h ALA 63 Ca 0.32 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.24 2k9p h ALA 63 Cb 0.01 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 2k9p h ALA 63 CO -0.11 -0.46 -0.28 1.25 0.00 0.00 0.00 179.25 179.64 2k9p h LEU 64 N -0.13 -0.91 -0.79 0.00 6.46 -0.84 -0.85 115.31 118.26 2k9p h LEU 64 Ca -0.00 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2k9p h LEU 64 Cb 0.12 0.42 -0.04 0.00 -0.73 0.00 0.00 40.66 40.43 2k9p h LEU 64 CO 0.00 -0.31 0.48 0.00 -0.62 0.00 0.00 178.44 178.00 2k9p h THR 65 N -0.28 1.22 -0.93 1.05 1.03 -1.34 -2.13 112.91 111.54 2k9p h THR 65 Ca 0.14 -0.47 0.00 0.00 -0.01 0.00 0.00 66.41 66.08 2k9p h THR 65 Cb 0.50 0.11 -0.05 0.00 -1.07 0.00 0.00 68.15 67.65 2k9p h THR 65 CO -0.43 0.22 0.59 0.17 -0.01 0.00 0.00 175.52 176.06 2k9p h LEU 66 N 1.07 1.09 0.39 0.00 8.10 -0.92 -1.28 115.31 123.77 2k9p h LEU 66 Ca 0.28 -0.05 -0.02 0.00 0.11 0.00 0.00 57.88 58.21 2k9p h LEU 66 Cb -0.05 -0.27 0.00 0.00 -0.44 0.00 0.00 40.66 39.90 2k9p h LEU 66 CO -0.05 0.81 -0.19 0.40 -4.11 0.00 0.00 178.44 175.30 2k9p h ILE 67 N 1.27 0.61 -0.87 0.15 2.04 -0.59 -1.10 117.51 119.02 2k9p h ILE 67 Ca 0.34 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.99 2k9p h ILE 67 Cb -0.10 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 2k9p h ILE 67 CO -0.07 0.05 0.54 1.62 0.00 0.00 0.00 178.15 180.30 2k9p h VAL 68 N -0.69 1.04 0.05 1.67 3.04 -1.33 -2.03 116.25 117.99 2k9p h VAL 68 Ca -0.05 -0.34 0.02 0.00 -1.01 0.00 0.00 66.70 65.32 2k9p h VAL 68 Cb 0.49 -0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 29.71 2k9p h VAL 68 CO 0.09 0.18 -0.20 0.58 -1.01 0.00 0.00 177.57 177.21 2k9p h VAL 69 N 0.98 0.55 -0.84 1.51 2.07 -1.05 -2.15 116.25 117.32 2k9p h VAL 69 Ca 0.38 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.99 2k9p h VAL 69 Cb 0.19 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2k9p h VAL 69 CO -0.18 0.00 0.55 -0.25 0.02 0.00 0.00 177.57 177.71 2k9p h TRP 70 N -0.34 0.89 0.31 1.57 -0.00 -0.71 0.22 115.95 117.89 2k9p h TRP 70 Ca 0.04 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.94 2k9p h TRP 70 Cb 0.39 -0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.27 2k9p h TRP 70 CO -0.22 0.42 -0.15 0.82 -0.00 0.00 0.00 178.44 179.32 2k9p h ILE 71 N 0.84 0.71 0.00 2.65 2.04 -0.80 -2.90 117.51 120.05 2k9p h ILE 71 Ca 0.38 -0.16 -0.22 0.00 1.00 0.00 0.00 64.86 65.87 2k9p h ILE 71 Cb 0.38 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2k9p h ILE 71 CO -0.15 0.03 -1.42 1.07 0.00 0.00 0.00 178.15 177.68 2k9p n THR 72 N -5.23 1.50 0.26 -0.27 5.66 -0.86 -4.41 114.28 110.92 2k9p n THR 72 Ca -0.10 -0.05 0.12 0.00 -3.05 0.00 0.00 64.05 60.97 2k9p n THR 72 Cb 0.21 -2.11 0.70 0.00 -1.55 0.00 0.00 70.33 67.58 2k9p n THR 72 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2k9p h SER 73 N -1.00 0.00 -3.79 1.09 0.87 -0.77 -3.46 113.55 106.49 2k9p h SER 73 Ca -0.33 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.01 2k9p h SER 73 Cb 1.18 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 2k9p h SER 73 CO -0.20 0.12 -0.29 -1.14 -0.53 0.00 0.00 176.83 174.80 2k9p n ARG 74 N -3.78 -2.23 -2.27 2.24 3.00 -1.09 -4.89 116.66 107.63 2k9p n ARG 74 Ca -0.02 0.56 -0.42 0.00 -0.00 0.00 0.00 57.85 57.97 2k9p n ARG 74 Cb 0.23 -5.13 -0.03 0.00 0.00 0.00 0.00 32.46 27.53 2k9p n ARG 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2k9p s SER 75 N -2.02 6.95 0.00 6.15 0.15 -1.26 -4.92 113.70 118.74 2k9p s SER 75 Ca 0.00 2.27 0.09 0.00 0.70 0.00 0.00 55.95 59.01 2k9p s SER 75 Cb 0.00 -2.60 0.43 0.00 -1.71 0.00 0.00 66.02 62.15 2k9p s SER 75 CO 0.00 -0.53 1.19 0.54 1.20 0.00 0.00 173.24 175.64 2k9p n ARG 76 N 3.29 0.10 0.00 5.44 5.12 -1.26 -2.95 116.66 126.39 2k9p n ARG 76 Ca 0.08 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 2k9p n ARG 76 Cb 0.44 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 2k9p n ARG 76 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2k9p n LYS 77 N -1.34 0.73 -3.66 5.56 2.85 -1.26 -4.43 118.16 116.61 2k9p n LYS 77 Ca 0.04 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.97 2k9p n LYS 77 Cb 0.08 -1.01 -0.08 0.00 -0.65 0.00 0.00 35.03 33.37 2k9p n LYS 77 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2k9p n THR 78 N -0.49 2.58 -2.04 0.58 -2.24 -1.15 -5.09 114.28 106.43 2k9p n THR 78 Ca 0.00 -5.09 -0.34 0.00 -2.27 0.00 0.00 64.05 56.34 2k9p n THR 78 Cb 0.00 -2.26 0.02 0.00 -2.10 0.00 0.00 70.33 66.00 2k9p n THR 78 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2k9p s PRO 79 N -1.66 3.10 0.34 -0.78 0.04 -1.26 -4.88 135.00 129.90 2k9p s PRO 79 Ca 0.29 1.54 0.11 0.00 0.04 0.00 0.00 61.00 62.98 2k9p s PRO 79 Cb -0.02 -1.98 0.88 0.00 0.04 0.00 0.00 34.50 33.42 2k9p s PRO 79 CO -0.11 -1.04 1.79 -0.84 0.04 0.00 0.00 177.00 176.84 2k9p h ILE 80 N 0.71 0.67 -0.75 0.56 3.07 -1.98 -0.48 117.51 119.31 2k9p h ILE 80 Ca -0.49 -0.21 -0.02 0.00 1.55 0.00 0.00 64.86 65.69 2k9p h ILE 80 Cb 1.26 -0.01 -0.04 0.00 -0.27 0.00 0.00 36.82 37.76 2k9p h ILE 80 CO 0.56 0.11 0.41 2.19 -1.05 0.00 0.00 178.15 180.37 2k9p h PHE 81 N 0.63 1.04 0.45 0.16 -5.15 -1.98 0.80 116.94 112.88 2k9p h PHE 81 Ca 0.56 -0.03 -0.02 0.00 -0.20 0.00 0.00 57.97 58.28 2k9p h PHE 81 Cb 1.06 -0.33 0.00 0.00 0.22 0.00 0.00 35.95 36.90 2k9p h PHE 81 CO -0.00 0.73 -0.22 0.82 -2.00 0.00 0.00 178.31 177.64 2k9p h ILE 82 N 1.04 0.55 -0.68 0.88 2.04 -1.47 -0.35 117.51 119.53 2k9p h ILE 82 Ca 0.26 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 2k9p h ILE 82 Cb 0.04 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2k9p h ILE 82 CO -0.04 0.01 0.27 0.40 0.00 0.00 0.00 178.15 178.79 2k9p h ILE 83 N -0.63 1.24 -0.22 -0.67 1.08 -1.17 -0.54 117.51 116.59 2k9p h ILE 83 Ca -0.06 -0.75 -0.04 0.00 -0.39 0.00 0.00 64.86 63.61 2k9p h ILE 83 Cb 0.48 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 2k9p h ILE 83 CO 0.10 0.30 -0.04 -1.13 -0.69 0.00 0.00 178.15 176.70 2k9p h ASN 84 N 0.96 0.41 0.60 1.72 -1.24 -0.85 -1.27 115.58 115.91 2k9p h ASN 84 Ca 0.23 -0.35 -0.02 0.00 0.71 0.00 0.00 56.30 56.87 2k9p h ASN 84 Cb 0.20 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 2k9p h ASN 84 CO -0.02 0.67 -0.43 -0.61 -1.29 0.00 0.00 177.43 175.74 2k9p h GLN 85 N 0.15 -0.96 -0.78 6.67 4.15 -0.81 -1.02 115.11 122.52 2k9p h GLN 85 Ca 0.06 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2k9p h GLN 85 Cb 0.48 0.22 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 2k9p h GLN 85 CO 0.02 -0.64 0.49 -0.39 -1.93 0.00 0.00 178.83 176.37 2k9p h VAL 86 N -1.00 1.21 0.35 2.39 -1.51 -1.18 -0.97 116.25 115.54 2k9p h VAL 86 Ca -0.07 -0.44 -0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2k9p h VAL 86 Cb 0.83 0.11 -0.03 0.00 -2.13 0.00 0.00 31.29 30.07 2k9p h VAL 86 CO 0.04 0.21 -0.42 -1.28 -1.23 0.00 0.00 177.57 174.89 2k9p h SER 87 N 1.06 -1.15 -0.11 4.19 0.87 -1.12 0.17 113.55 117.45 2k9p h SER 87 Ca 0.28 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.99 2k9p h SER 87 Cb -0.07 0.40 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 2k9p h SER 87 CO -0.06 -0.55 -0.20 -0.07 -0.53 0.00 0.00 176.83 175.42 2k9p h LEU 88 N -0.81 -0.62 -0.47 2.23 3.38 -1.05 -2.15 115.31 115.83 2k9p h LEU 88 Ca -0.03 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2k9p h LEU 88 Cb 0.74 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 2k9p h LEU 88 CO -0.10 -0.25 0.07 -0.26 0.09 0.00 0.00 178.44 177.98 2k9p h PHE 89 N -0.26 0.10 -0.04 1.13 0.04 -0.93 0.06 116.94 117.03 2k9p h PHE 89 Ca 0.09 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.93 2k9p h PHE 89 Cb 0.40 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 2k9p h PHE 89 CO -0.30 -0.03 -0.32 -0.07 -0.60 0.00 0.00 178.31 176.99 2k9p h LEU 90 N 0.19 -0.95 -0.10 1.54 3.38 -0.28 0.19 115.31 119.28 2k9p h LEU 90 Ca 0.23 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2k9p h LEU 90 Cb 0.32 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2k9p h LEU 90 CO -0.33 -0.37 0.02 0.40 0.09 0.00 0.00 178.44 178.25 2k9p h ILE 91 N -0.45 1.20 -0.57 1.22 2.04 -1.11 -0.74 117.51 119.10 2k9p h ILE 91 Ca 0.07 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.35 2k9p h ILE 91 Cb 0.55 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2k9p h ILE 91 CO -0.29 0.18 0.34 0.40 0.00 0.00 0.00 178.15 178.78 2k9p h ILE 92 N -0.05 1.04 0.42 -0.67 2.04 -0.84 0.92 117.51 120.37 2k9p h ILE 92 Ca 0.03 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2k9p h ILE 92 Cb 0.26 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2k9p h ILE 92 CO 0.00 0.12 -0.30 -0.07 0.00 0.00 0.00 178.15 177.90 2k9p h LEU 93 N 0.67 -0.77 -0.19 1.44 3.38 -0.54 0.80 115.31 120.09 2k9p h LEU 93 Ca 0.24 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.29 2k9p h LEU 93 Cb 0.05 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2k9p h LEU 93 CO -0.11 -0.46 0.02 -0.74 0.09 0.00 0.00 178.44 177.24 2k9p h HIS 94 N -0.71 0.02 0.22 1.13 2.76 -0.74 0.19 115.15 118.02 2k9p h HIS 94 Ca -0.04 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2k9p h HIS 94 Cb 0.60 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.58 2k9p h HIS 94 CO -0.13 -0.01 -0.10 1.03 -1.30 0.00 0.00 177.93 177.42 2k9p h SER 95 N 0.09 -0.25 -0.53 3.26 0.87 -0.80 -1.06 113.55 115.12 2k9p h SER 95 Ca 0.09 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2k9p h SER 95 Cb 0.10 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2k9p h SER 95 CO -0.14 -0.11 0.35 0.00 -0.53 0.00 0.00 176.83 176.40 2k9p h ALA 96 N 0.41 0.68 0.47 6.23 0.00 -0.71 0.38 119.26 126.72 2k9p h ALA 96 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2k9p h ALA 96 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2k9p h ALA 96 CO 0.05 0.10 -0.46 -0.07 0.00 0.00 0.00 179.25 178.87 2k9p h LEU 97 N 0.70 -1.26 -0.35 0.00 3.38 -0.54 -0.05 115.31 117.20 2k9p h LEU 97 Ca 0.20 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2k9p h LEU 97 Cb -0.06 0.41 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2k9p h LEU 97 CO -0.05 -0.61 0.21 0.22 0.09 0.00 0.00 178.44 178.29 2k9p h TYR 98 N -0.92 0.46 -0.23 1.13 3.20 -1.08 0.91 116.97 120.44 2k9p h TYR 98 Ca -0.06 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.86 2k9p h TYR 98 Cb 0.80 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 2k9p h TYR 98 CO -0.23 0.34 -0.09 0.35 -1.64 0.00 0.00 178.16 176.88 2k9p h PHE 99 N 0.45 -0.21 -0.56 -3.82 3.57 -0.90 -0.18 116.94 115.29 2k9p h PHE 99 Ca 0.12 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2k9p h PHE 99 Cb 0.02 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2k9p h PHE 99 CO -0.04 -0.14 0.19 0.87 -2.23 0.00 0.00 178.31 176.96 2k9p h LYS 100 N -0.05 0.86 -0.72 1.11 1.57 -0.77 -0.80 116.57 117.77 2k9p h LYS 100 Ca 0.12 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2k9p h LYS 100 Cb 0.23 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2k9p h LYS 100 CO -0.26 0.77 0.48 -0.92 -0.57 0.00 0.00 179.45 178.95 2k9p h TYR 101 N 0.78 0.90 0.12 -1.35 3.20 -0.43 0.13 116.97 120.32 2k9p h TYR 101 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2k9p h TYR 101 Cb 0.26 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2k9p h TYR 101 CO 0.02 0.56 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.96 2k9p h LEU 102 N 0.96 -0.14 -1.67 2.82 3.38 -0.82 -3.30 115.31 116.54 2k9p h LEU 102 Ca 0.27 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2k9p h LEU 102 Cb -0.09 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2k9p h LEU 102 CO -0.06 0.33 -0.01 0.17 0.09 0.00 0.00 178.44 178.95 2k9p h LEU 103 N -0.65 0.17 -0.78 1.67 8.10 -0.87 -2.92 115.31 120.01 2k9p h LEU 103 Ca -0.02 -0.02 0.14 0.00 0.11 0.00 0.00 57.88 58.09 2k9p h LEU 103 Cb 0.50 -0.04 -0.09 0.00 -0.44 0.00 0.00 40.66 40.59 2k9p h LEU 103 CO 0.03 0.22 0.36 -1.28 -4.11 0.00 0.00 178.44 173.66 2k9p h SER 104 N 0.18 0.41 -0.09 0.17 0.87 -0.83 0.15 113.55 114.41 2k9p h SER 104 Ca 0.04 0.09 -0.20 0.00 -1.23 0.00 0.00 61.79 60.50 2k9p h SER 104 Cb 0.16 0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2k9p h SER 104 CO 0.00 0.18 -0.73 -1.13 -0.53 0.00 0.00 176.83 174.62 2k9p h ASN 105 N 0.54 0.79 -1.01 6.23 -0.73 -1.63 -3.30 115.58 116.47 2k9p h ASN 105 Ca 0.42 -0.67 0.06 0.00 1.87 0.00 0.00 56.30 57.98 2k9p h ASN 105 Cb 0.60 -0.24 -0.07 0.00 0.27 0.00 0.00 38.32 38.88 2k9p h ASN 105 CO -0.37 1.34 0.65 1.88 -0.37 0.00 0.00 177.43 180.57 2k9p h TYR 106 N 0.30 1.22 -0.52 0.67 0.05 -1.29 -3.31 116.97 114.08 2k9p h TYR 106 Ca -0.07 0.03 -0.44 0.00 0.05 0.00 0.00 58.73 58.31 2k9p h TYR 106 Cb 1.38 -0.40 -0.04 0.00 1.01 0.00 0.00 36.73 38.67 2k9p h TYR 106 CO 0.11 0.65 1.45 0.45 -1.05 0.00 0.00 178.16 179.76 2k9p n SER 107 N -4.48 3.51 -4.77 3.88 2.88 -0.04 -4.94 113.62 109.65 2k9p n SER 107 Ca 0.15 -2.75 -0.23 0.00 -1.33 0.00 0.00 58.87 54.71 2k9p n SER 107 Cb 0.16 -1.71 -0.05 0.00 -0.75 0.00 0.00 64.21 61.86 2k9p n SER 107 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2k9p s SER 108 N 5.80 5.26 -0.28 -3.46 0.01 -1.25 -4.96 113.70 114.82 2k9p s SER 108 Ca 0.64 -0.35 -0.18 0.00 1.31 0.00 0.00 55.95 57.37 2k9p s SER 108 Cb 0.02 -1.26 0.09 0.00 0.21 0.00 0.00 66.02 65.08 2k9p s SER 108 CO 0.12 -0.02 0.77 0.54 0.41 0.00 0.00 173.24 175.06 2k9p s VAL 109 N -2.14 0.00 -2.00 3.43 0.11 -1.26 -5.22 120.40 113.32 2k9p s VAL 109 Ca 0.32 0.00 0.20 0.00 -2.93 0.00 0.00 61.98 59.58 2k9p s VAL 109 Cb -0.08 -1.00 0.58 0.00 -1.53 0.00 0.00 36.38 34.36 2k9p s VAL 109 CO 0.23 0.00 1.61 1.07 -3.33 0.00 0.00 175.10 174.68