#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eyh s ASN 16 N 0.00 6.53 0.45 0.41 0.01 -1.26 -5.03 114.94 116.05 1eyh s ASN 16 Ca 0.00 1.22 -0.23 0.00 -0.71 0.00 0.00 52.86 53.14 1eyh s ASN 16 Cb 0.00 -2.36 -0.08 0.00 0.41 0.00 0.00 41.25 39.22 1eyh s ASN 16 CO 0.00 -0.46 1.14 -0.31 -1.51 0.00 0.00 177.10 175.96 1eyh s TYR 17 N -2.45 2.96 0.79 2.20 4.12 -1.26 -5.02 117.35 118.69 1eyh s TYR 17 Ca 0.53 1.56 -0.12 0.00 0.02 0.00 0.00 57.07 59.06 1eyh s TYR 17 Cb -0.10 -3.31 0.06 0.00 -1.52 0.00 0.00 41.96 37.09 1eyh s TYR 17 CO 0.32 -1.29 1.11 -1.54 0.02 0.00 0.00 175.55 174.17 1eyh s SER 18 N -1.43 4.62 0.27 2.29 1.04 -1.26 -4.81 113.70 114.42 1eyh s SER 18 Ca 0.63 1.17 -0.03 0.00 0.48 0.00 0.00 55.95 58.19 1eyh s SER 18 Cb -0.27 -1.87 0.40 0.00 0.10 0.00 0.00 66.02 64.38 1eyh s SER 18 CO 0.32 -1.87 1.91 -0.08 0.98 0.00 0.00 173.24 174.51 1eyh h GLU 19 N -1.02 1.16 -0.72 4.02 4.57 -1.99 -0.55 114.58 120.04 1eyh h GLU 19 Ca -0.47 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1eyh h GLU 19 Cb 1.28 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 29.57 1eyh h GLU 19 CO 0.61 0.77 0.46 0.00 -1.18 0.00 0.00 179.01 179.67 1eyh h ALA 20 N 1.45 0.92 -0.45 2.92 0.00 -1.96 -0.68 119.26 121.45 1eyh h ALA 20 Ca 0.39 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1eyh h ALA 20 Cb 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1eyh h ALA 20 CO -0.13 0.36 -0.15 0.93 0.00 0.00 0.00 179.25 180.26 1eyh h GLU 21 N 0.98 0.84 -0.65 0.00 5.08 -1.67 -1.87 114.58 117.29 1eyh h GLU 21 Ca 0.26 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1eyh h GLU 21 Cb -0.08 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1eyh h GLU 21 CO -0.05 0.94 0.31 0.82 -1.00 0.00 0.00 179.01 180.02 1eyh h ILE 22 N 0.75 1.22 -0.68 3.13 1.08 -0.66 -0.83 117.51 121.52 1eyh h ILE 22 Ca 0.12 -0.64 -0.05 0.00 -0.39 0.00 0.00 64.86 63.90 1eyh h ILE 22 Cb 0.66 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1eyh h ILE 22 CO 0.05 0.26 0.24 0.11 -0.69 0.00 0.00 178.15 178.12 1eyh h LYS 23 N 0.90 1.04 -0.53 2.37 1.57 -0.91 -0.65 116.57 120.35 1eyh h LYS 23 Ca 0.22 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1eyh h LYS 23 Cb 0.13 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1eyh h LYS 23 CO -0.03 0.88 -0.06 0.28 -0.57 0.00 0.00 179.45 179.96 1eyh h VAL 24 N 0.99 1.27 -0.46 0.50 2.07 -1.02 -0.57 116.25 119.02 1eyh h VAL 24 Ca 0.22 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 1eyh h VAL 24 Cb 0.25 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1eyh h VAL 24 CO -0.01 0.42 -0.04 0.03 0.02 0.00 0.00 177.57 177.99 1eyh h ARG 25 N 0.86 0.80 -0.37 1.57 3.08 -0.92 -1.59 114.38 117.81 1eyh h ARG 25 Ca 0.14 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.85 1eyh h ARG 25 Cb 0.61 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1eyh h ARG 25 CO 0.04 0.83 -0.20 0.93 -1.07 0.00 0.00 179.97 180.50 1eyh h GLU 26 N 0.73 0.79 0.00 0.04 5.08 -0.90 -1.67 114.58 118.65 1eyh h GLU 26 Ca 0.14 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1eyh h GLU 26 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1eyh h GLU 26 CO 0.03 0.98 0.00 0.00 -1.00 0.00 0.00 179.01 179.01 1eyh h ALA 27 N 0.79 1.00 -0.00 3.43 0.00 -0.79 -2.85 119.26 120.84 1eyh h ALA 27 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1eyh h ALA 27 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1eyh h ALA 27 CO 0.06 0.00 -0.13 0.25 0.00 0.00 0.00 179.25 179.42 1eyh n THR 28 N -2.86 1.98 -1.86 0.00 -2.24 -0.62 -4.20 114.28 104.47 1eyh n THR 28 Ca -0.00 -2.53 -0.36 0.00 -2.27 0.00 0.00 64.05 58.88 1eyh n THR 28 Cb 0.20 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1eyh n THR 28 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1eyh s SER 29 N -2.97 4.88 -1.39 3.42 1.04 -0.65 -4.39 113.70 113.65 1eyh s SER 29 Ca 0.34 2.48 -0.15 0.00 0.48 0.00 0.00 55.95 59.10 1eyh s SER 29 Cb 0.31 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.85 1eyh s SER 29 CO 0.00 -1.81 2.15 -3.20 0.98 0.00 0.00 173.24 171.37 1eyh n ASN 30 N -1.80 3.87 -4.04 7.02 5.15 -1.26 -4.61 115.26 119.60 1eyh n ASN 30 Ca 0.15 -2.83 -0.12 0.00 -0.60 0.00 0.00 54.58 51.17 1eyh n ASN 30 Cb 0.49 -1.63 -0.11 0.00 -0.53 0.00 0.00 39.78 38.00 1eyh n ASN 30 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1eyh s ASP 31 N 3.47 0.67 -0.58 1.20 1.01 -1.26 -5.04 116.67 116.14 1eyh s ASP 31 Ca 0.49 -0.53 -0.05 0.00 0.71 0.00 0.00 52.55 53.17 1eyh s ASP 31 Cb 0.13 0.05 -0.11 0.00 1.01 0.00 0.00 42.92 44.00 1eyh s ASP 31 CO -0.05 -0.23 2.39 -0.81 0.21 0.00 0.00 175.17 176.68 1eyh n PRO 32 N 1.53 1.90 -3.62 8.23 -0.04 -1.26 -4.72 135.00 137.02 1eyh n PRO 32 Ca -0.23 -1.17 -0.15 0.00 -0.04 0.00 0.00 63.50 61.91 1eyh n PRO 32 Cb 0.55 -2.21 -0.07 0.00 -0.04 0.00 0.00 33.50 31.73 1eyh n PRO 32 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1eyh s TRP 33 N 2.51 -0.69 0.67 0.54 -2.14 -1.26 -5.17 118.94 113.40 1eyh s TRP 33 Ca 0.44 1.53 -0.09 0.00 2.66 0.00 0.00 56.10 60.65 1eyh s TRP 33 Cb 0.16 0.29 0.02 0.00 -3.10 0.00 0.00 33.47 30.83 1eyh s TRP 33 CO -0.02 -0.43 1.03 0.20 -2.66 0.00 0.00 176.95 175.07 1eyh s GLY 34 N -0.16 1.62 0.28 3.67 0.00 -1.26 -4.97 107.32 106.49 1eyh s GLY 34 Ca -0.04 -0.51 -0.30 0.00 0.00 0.00 0.00 44.72 43.87 1eyh s GLY 34 CO 0.04 -0.17 1.40 2.56 0.00 0.00 0.00 173.10 176.94 1eyh s PRO 35 N -5.24 4.28 0.42 2.90 0.04 -1.26 -4.98 135.00 131.17 1eyh s PRO 35 Ca 0.57 2.29 -0.23 0.00 0.04 0.00 0.00 61.00 63.67 1eyh s PRO 35 Cb -0.11 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 1eyh s PRO 35 CO 0.49 -0.36 1.06 -1.54 0.04 0.00 0.00 177.00 176.69 1eyh s SER 36 N 0.11 6.61 0.38 6.66 1.04 -1.26 -4.93 113.70 122.31 1eyh s SER 36 Ca 0.56 2.05 0.05 0.00 0.48 0.00 0.00 55.95 59.10 1eyh s SER 36 Cb -0.41 -2.58 0.74 0.00 0.10 0.00 0.00 66.02 63.87 1eyh s SER 36 CO 0.47 -0.60 1.99 0.28 0.98 0.00 0.00 173.24 176.36 1eyh h SER 37 N 2.27 0.51 -0.60 7.02 0.02 -1.99 -1.70 113.55 119.10 1eyh h SER 37 Ca -0.49 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 1eyh h SER 37 Cb 1.22 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 1eyh h SER 37 CO 0.61 0.44 0.32 -1.28 -1.14 0.00 0.00 176.83 175.78 1eyh h SER 38 N 0.58 0.75 -0.27 3.07 0.87 -1.99 -0.27 113.55 116.29 1eyh h SER 38 Ca 0.15 -0.10 -0.17 0.00 -1.23 0.00 0.00 61.79 60.44 1eyh h SER 38 Cb 0.06 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1eyh h SER 38 CO -0.02 0.64 -0.48 0.25 -0.53 0.00 0.00 176.83 176.69 1eyh h LEU 39 N 0.81 0.89 -1.29 2.23 5.85 -1.84 -2.79 115.31 119.16 1eyh h LEU 39 Ca 0.21 -0.53 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 1eyh h LEU 39 Cb 0.06 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1eyh h LEU 39 CO -0.03 1.25 0.01 0.24 -0.34 0.00 0.00 178.44 179.56 1eyh h MET 40 N 0.55 0.48 -0.72 1.25 2.86 -1.16 -1.97 114.93 116.24 1eyh h MET 40 Ca 0.02 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1eyh h MET 40 Cb 1.09 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 1eyh h MET 40 CO 0.11 0.51 0.21 1.03 1.06 0.00 0.00 176.91 179.83 1eyh h SER 41 N 0.47 1.05 -0.58 1.22 0.87 -0.94 0.20 113.55 115.84 1eyh h SER 41 Ca 0.10 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.39 1eyh h SER 41 Cb 0.30 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1eyh h SER 41 CO 0.01 0.99 0.15 -0.33 -0.53 0.00 0.00 176.83 177.11 1eyh h GLU 42 N 1.06 0.92 -0.68 2.24 5.08 -1.14 -2.00 114.58 120.05 1eyh h GLU 42 Ca 0.23 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1eyh h GLU 42 Cb 0.32 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1eyh h GLU 42 CO -0.01 0.85 0.13 0.82 -1.00 0.00 0.00 179.01 179.80 1eyh h ILE 43 N 0.82 1.26 -0.67 3.13 2.04 -1.08 -2.24 117.51 120.77 1eyh h ILE 43 Ca 0.18 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.08 1eyh h ILE 43 Cb 0.34 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1eyh h ILE 43 CO 0.00 0.38 0.40 0.00 0.00 0.00 0.00 178.15 178.93 1eyh h ALA 44 N 1.10 0.88 -0.64 1.87 0.00 -0.60 -1.45 119.26 120.41 1eyh h ALA 44 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1eyh h ALA 44 Cb 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1eyh h ALA 44 CO 0.01 0.12 0.23 -0.44 0.00 0.00 0.00 179.25 179.17 1eyh h ASP 45 N 0.76 0.87 0.76 0.00 3.32 -1.04 -2.16 116.42 118.92 1eyh h ASP 45 Ca 0.28 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1eyh h ASP 45 Cb 0.09 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1eyh h ASP 45 CO -0.14 0.79 0.00 -0.07 -1.72 0.00 0.00 179.24 178.11 1eyh h LEU 46 N 0.92 0.00 -0.15 1.55 3.38 -0.70 -2.66 115.31 117.66 1eyh h LEU 46 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1eyh h LEU 46 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1eyh h LEU 46 CO -0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.86 1eyh n THR 47 N -2.66 1.03 1.23 0.22 -2.24 -0.81 -1.56 114.28 109.49 1eyh n THR 47 Ca 0.01 0.27 0.13 0.00 -2.27 0.00 0.00 64.05 62.19 1eyh n THR 47 Cb 0.24 -1.07 0.41 0.00 -2.10 0.00 0.00 70.33 67.81 1eyh n THR 47 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1eyh n TYR 48 N -1.65 0.00 -3.16 4.78 4.02 -1.00 -4.54 117.16 115.62 1eyh n TYR 48 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.52 1eyh n TYR 48 Cb 0.17 -0.17 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 1eyh n TYR 48 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1eyh s ASN 49 N -2.60 6.55 0.36 7.72 3.84 -0.60 -4.97 114.94 125.23 1eyh s ASN 49 Ca 0.23 0.67 0.07 0.00 0.21 0.00 0.00 52.86 54.04 1eyh s ASN 49 Cb 0.19 -2.32 0.76 0.00 -0.55 0.00 0.00 41.25 39.33 1eyh s ASN 49 CO 0.54 -0.32 1.93 1.62 -2.79 0.00 0.00 177.10 178.08 1eyh h VAL 50 N 5.35 0.96 0.05 -5.21 3.04 -1.85 0.16 116.25 118.74 1eyh h VAL 50 Ca -0.29 -0.26 -0.10 0.00 -1.01 0.00 0.00 66.70 65.05 1eyh h VAL 50 Cb 1.13 0.15 0.01 0.00 -2.01 0.00 0.00 31.29 30.58 1eyh h VAL 50 CO 0.75 0.14 -0.42 0.58 -1.01 0.00 0.00 177.57 177.61 1eyh h VAL 51 N 0.74 1.58 -0.60 1.51 2.07 -1.93 -3.33 116.25 116.29 1eyh h VAL 51 Ca 0.36 -2.24 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 1eyh h VAL 51 Cb 0.42 3.02 -0.03 0.00 -1.52 0.00 0.00 31.29 33.18 1eyh h VAL 51 CO -0.14 0.62 0.23 0.00 0.02 0.00 0.00 177.57 178.30 1eyh h ALA 52 N 0.15 1.28 -0.29 1.67 0.00 -1.74 -3.03 119.26 117.30 1eyh h ALA 52 Ca -0.07 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1eyh h ALA 52 Cb 1.25 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 1eyh h ALA 52 CO 0.08 0.53 -0.17 0.35 0.00 0.00 0.00 179.25 180.04 1eyh h PHE 53 N 0.86 -0.42 -0.59 0.00 3.57 -0.79 0.22 116.94 119.79 1eyh h PHE 53 Ca 0.20 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 1eyh h PHE 53 Cb 0.19 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1eyh h PHE 53 CO 0.01 -0.24 0.11 0.66 -2.23 0.00 0.00 178.31 176.62 1eyh h SER 54 N -0.14 0.88 -0.40 0.41 4.64 -1.65 -1.14 113.55 116.16 1eyh h SER 54 Ca 0.15 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1eyh h SER 54 Cb 0.37 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1eyh h SER 54 CO -0.37 0.87 0.04 -0.33 -0.87 0.00 0.00 176.83 176.17 1eyh h GLU 55 N 0.88 0.67 0.32 4.77 5.08 -1.25 -1.60 114.58 123.46 1eyh h GLU 55 Ca 0.18 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1eyh h GLU 55 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1eyh h GLU 55 CO 0.00 0.74 -0.15 0.82 -1.00 0.00 0.00 179.01 179.42 1eyh h ILE 56 N 0.51 0.69 -0.41 3.13 2.04 -0.32 -1.92 117.51 121.23 1eyh h ILE 56 Ca 0.12 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1eyh h ILE 56 Cb 0.41 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1eyh h ILE 56 CO 0.01 0.02 0.23 0.24 0.00 0.00 0.00 178.15 178.65 1eyh h MET 57 N -0.47 0.45 -0.75 2.37 2.86 -1.21 -1.46 114.93 116.72 1eyh h MET 57 Ca -0.04 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1eyh h MET 57 Cb 0.36 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.86 1eyh h MET 57 CO 0.07 0.30 0.45 0.77 1.06 0.00 0.00 176.91 179.56 1eyh h SER 58 N 0.47 0.70 0.11 1.22 0.02 -1.22 -0.93 113.55 113.92 1eyh h SER 58 Ca 0.17 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 1eyh h SER 58 Cb 0.03 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1eyh h SER 58 CO -0.09 0.46 -0.37 -0.03 -1.14 0.00 0.00 176.83 175.66 1eyh h MET 59 N 0.84 0.36 -0.20 3.45 -1.53 -0.95 -1.53 114.93 115.36 1eyh h MET 59 Ca 0.33 -0.16 -0.06 0.00 -3.44 0.00 0.00 59.70 56.37 1eyh h MET 59 Cb 0.15 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.19 1eyh h MET 59 CO -0.16 0.68 -0.10 0.82 0.14 0.00 0.00 176.91 178.29 1eyh h ILE 60 N 0.30 1.31 -0.51 1.77 2.04 -0.59 0.05 117.51 121.88 1eyh h ILE 60 Ca 0.03 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 1eyh h ILE 60 Cb 0.79 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1eyh h ILE 60 CO 0.06 0.35 0.27 -0.50 0.00 0.00 0.00 178.15 178.34 1eyh h TRP 61 N 0.12 0.68 -0.18 1.37 -0.00 -1.05 -0.89 115.95 115.99 1eyh h TRP 61 Ca 0.04 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 58.89 1eyh h TRP 61 Cb 0.58 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.52 1eyh h TRP 61 CO 0.06 0.48 -0.06 -0.22 -0.00 0.00 0.00 178.44 178.71 1eyh h LYS 62 N 0.70 0.36 0.00 0.49 3.64 -1.05 -2.85 116.57 117.86 1eyh h LYS 62 Ca 0.18 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1eyh h LYS 62 Cb 0.03 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1eyh h LYS 62 CO -0.03 0.63 -0.17 0.00 -2.27 0.00 0.00 179.45 177.62 1eyh h ARG 63 N 0.07 0.00 0.00 1.90 2.47 -0.49 -1.25 114.38 117.08 1eyh h ARG 63 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1eyh h ARG 63 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1eyh h ARG 63 CO 0.02 0.17 0.00 -0.07 0.56 0.00 0.00 179.97 180.65 1eyh h LEU 64 N 0.00 0.00 -7.26 3.04 3.38 -1.00 -3.30 115.31 110.18 1eyh h LEU 64 Ca -0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.24 1eyh h LEU 64 Cb 0.36 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.98 1eyh h LEU 64 CO 0.02 0.00 1.93 -3.20 0.09 0.00 0.00 178.44 177.28 1eyh n ASN 65 N -2.87 4.96 -3.78 -0.43 5.15 -0.47 -4.83 115.26 112.99 1eyh n ASN 65 Ca 0.02 -2.98 -0.11 0.00 -0.60 0.00 0.00 54.58 50.92 1eyh n ASN 65 Cb 0.37 -1.60 -0.05 0.00 -0.53 0.00 0.00 39.78 37.96 1eyh n ASN 65 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1eyh s ASP 66 N 2.77 0.16 0.15 1.20 -1.08 -1.26 -5.02 116.67 113.60 1eyh s ASP 66 Ca 0.45 -1.10 -0.02 0.00 -0.52 0.00 0.00 52.55 51.36 1eyh s ASP 66 Cb 0.04 0.61 -0.03 0.00 -1.46 0.00 0.00 42.92 42.07 1eyh s ASP 66 CO 0.01 -1.19 0.12 -1.00 0.52 0.00 0.00 175.17 173.63 1eyh s HIS 67 N -3.71 0.84 0.00 -5.34 3.76 -1.26 -4.96 115.29 104.62 1eyh s HIS 67 Ca 0.25 -1.18 0.00 0.00 -0.15 0.00 0.00 55.06 53.98 1eyh s HIS 67 Cb -0.00 -0.42 0.00 0.00 1.11 0.00 0.00 32.58 33.27 1eyh s HIS 67 CO 0.12 -0.59 0.00 0.41 -0.85 0.00 0.00 174.74 173.83 1eyh n GLY 68 N -0.16 1.90 0.17 -2.22 0.00 -1.26 -1.38 105.19 102.24 1eyh n GLY 68 Ca -0.04 0.28 0.10 0.00 0.00 0.00 0.00 46.02 46.35 1eyh n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1eyh n LYS 69 N 12.57 0.12 -0.72 1.61 2.85 -1.26 -1.15 118.16 132.17 1eyh n LYS 69 Ca 0.00 0.61 0.03 0.00 -1.05 0.00 0.00 58.31 57.90 1eyh n LYS 69 Cb 0.00 -2.02 0.30 0.00 -0.65 0.00 0.00 35.03 32.66 1eyh n LYS 69 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1eyh n ASN 70 N -2.19 4.58 0.06 -5.58 3.02 -0.48 -4.56 115.26 110.11 1eyh n ASN 70 Ca -0.01 -2.77 0.20 0.00 -0.03 0.00 0.00 54.58 51.96 1eyh n ASN 70 Cb 0.15 -0.66 0.73 0.00 -0.61 0.00 0.00 39.78 39.39 1eyh n ASN 70 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1eyh h TRP 71 N 2.87 0.00 -0.59 3.10 5.08 -1.28 -1.34 115.95 123.78 1eyh h TRP 71 Ca 0.05 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.00 1eyh h TRP 71 Cb 1.73 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.86 1eyh h TRP 71 CO 0.89 0.00 0.29 0.00 -1.28 0.00 0.00 178.44 178.34 1eyh h ARG 72 N 0.00 0.83 -0.33 0.12 3.08 -1.87 0.14 114.38 116.35 1eyh h ARG 72 Ca 0.21 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.19 1eyh h ARG 72 Cb 0.94 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.79 1eyh h ARG 72 CO -0.00 0.64 0.10 0.45 -1.07 0.00 0.00 179.97 180.09 1eyh h HIS 73 N 0.83 0.17 -0.13 3.04 3.86 -1.44 0.14 115.15 121.61 1eyh h HIS 73 Ca 0.21 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1eyh h HIS 73 Cb 0.08 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 1eyh h HIS 73 CO 0.01 0.06 -0.00 0.28 0.86 0.00 0.00 177.93 179.14 1eyh h VAL 74 N 0.23 1.26 -0.47 2.45 2.07 -1.45 -0.83 116.25 119.51 1eyh h VAL 74 Ca 0.15 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1eyh h VAL 74 Cb 0.14 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1eyh h VAL 74 CO -0.17 0.25 0.22 0.22 0.02 0.00 0.00 177.57 178.11 1eyh h TYR 75 N -0.04 0.68 -0.15 1.57 3.20 -0.61 -1.04 116.97 120.58 1eyh h TYR 75 Ca 0.04 -0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1eyh h TYR 75 Cb 0.38 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1eyh h TYR 75 CO 0.04 0.55 -0.48 0.87 -1.64 0.00 0.00 178.16 177.49 1eyh h LYS 76 N 0.61 0.40 -0.52 1.82 1.57 -0.98 -1.70 116.57 117.76 1eyh h LYS 76 Ca 0.16 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1eyh h LYS 76 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1eyh h LYS 76 CO -0.02 0.80 0.01 0.00 -0.57 0.00 0.00 179.45 179.67 1eyh h ALA 77 N 1.17 1.04 -0.38 3.86 0.00 -0.86 -0.37 119.26 123.72 1eyh h ALA 77 Ca 0.02 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1eyh h ALA 77 Cb 0.96 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1eyh h ALA 77 CO 0.08 0.60 -0.28 0.52 0.00 0.00 0.00 179.25 180.18 1eyh h MET 78 N 0.81 0.81 -0.48 0.00 2.86 -0.94 0.74 114.93 118.73 1eyh h MET 78 Ca 0.16 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1eyh h MET 78 Cb 0.47 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1eyh h MET 78 CO 0.02 0.99 0.19 1.15 1.06 0.00 0.00 176.91 180.31 1eyh h THR 79 N 0.69 1.21 -0.43 2.22 2.02 -0.95 0.78 112.91 118.45 1eyh h THR 79 Ca 0.08 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 1eyh h THR 79 Cb 0.81 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1eyh h THR 79 CO 0.07 0.24 0.05 0.25 0.37 0.00 0.00 175.52 176.50 1eyh h LEU 80 N 0.63 0.70 -0.72 2.58 5.85 -0.88 -1.95 115.31 121.52 1eyh h LEU 80 Ca 0.16 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1eyh h LEU 80 Cb 0.20 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1eyh h LEU 80 CO -0.01 0.80 0.47 -0.03 -0.34 0.00 0.00 178.44 179.33 1eyh h MET 81 N 0.58 0.93 -0.50 1.25 4.05 -0.47 -0.71 114.93 120.05 1eyh h MET 81 Ca 0.13 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 1eyh h MET 81 Cb 0.41 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.97 1eyh h MET 81 CO 0.01 0.61 0.30 1.49 0.23 0.00 0.00 176.91 179.55 1eyh h GLU 82 N 0.95 0.58 -0.64 0.39 4.81 -0.65 0.81 114.58 120.82 1eyh h GLU 82 Ca 0.27 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1eyh h GLU 82 Cb -0.09 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 1eyh h GLU 82 CO -0.07 0.38 0.37 -0.92 -0.73 0.00 0.00 179.01 178.04 1eyh h TYR 83 N 0.59 0.87 -0.15 0.92 3.20 -0.72 -1.84 116.97 119.84 1eyh h TYR 83 Ca 0.20 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 1eyh h TYR 83 Cb 0.01 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1eyh h TYR 83 CO -0.07 0.60 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.52 1eyh h LEU 84 N 0.87 0.42 -0.62 2.82 3.38 -0.75 0.11 115.31 121.55 1eyh h LEU 84 Ca 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1eyh h LEU 84 Cb 0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1eyh h LEU 84 CO -0.04 0.83 0.26 0.40 0.09 0.00 0.00 178.44 179.98 1eyh h ILE 85 N 0.31 1.23 0.00 1.22 2.04 -0.51 0.90 117.51 122.70 1eyh h ILE 85 Ca 0.02 -0.68 -0.19 0.00 1.00 0.00 0.00 64.86 65.00 1eyh h ILE 85 Cb 0.95 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1eyh h ILE 85 CO 0.08 0.27 -0.90 0.11 0.00 0.00 0.00 178.15 177.71 1eyh h LYS 86 N 0.86 0.00 0.00 2.37 1.57 -1.09 -3.41 116.57 116.86 1eyh h LYS 86 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1eyh h LYS 86 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1eyh h LYS 86 CO -0.02 0.90 0.00 0.25 -0.57 0.00 0.00 179.45 180.01 1eyh n THR 87 N -3.33 0.00 -2.08 -0.16 -2.24 0.37 -4.34 114.28 102.51 1eyh n THR 87 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1eyh n THR 87 Cb 0.90 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 70.32 1eyh n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1eyh n GLY 88 N 0.31 0.96 3.65 3.38 0.00 0.31 -4.88 105.19 108.91 1eyh n GLY 88 Ca 0.00 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 1eyh n GLY 88 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1eyh n SER 89 N -2.20 1.35 0.13 1.61 2.88 -1.26 -4.83 113.62 111.30 1eyh n SER 89 Ca 0.00 0.89 0.11 0.00 -1.33 0.00 0.00 58.87 58.54 1eyh n SER 89 Cb 0.00 -1.43 0.50 0.00 -0.75 0.00 0.00 64.21 62.53 1eyh n SER 89 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1eyh n GLU 90 N -0.80 0.15 0.25 -1.46 1.02 -1.26 -1.44 120.64 117.10 1eyh n GLU 90 Ca 0.12 0.52 0.12 0.00 -0.02 0.00 0.00 57.16 57.90 1eyh n GLU 90 Cb 0.45 -1.88 0.67 0.00 -0.02 0.00 0.00 31.44 30.67 1eyh n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1eyh h ARG 91 N 0.00 0.00 0.35 3.49 3.08 -1.94 -2.39 114.38 116.97 1eyh h ARG 91 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1eyh h ARG 91 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1eyh h ARG 91 CO 0.00 0.14 -0.17 0.28 -1.07 0.00 0.00 179.97 179.16 1eyh h VAL 92 N 0.00 0.66 -0.69 2.04 2.07 -1.57 -1.26 116.25 117.50 1eyh h VAL 92 Ca -0.00 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1eyh h VAL 92 Cb 0.41 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1eyh h VAL 92 CO 0.02 0.08 0.41 0.77 0.02 0.00 0.00 177.57 178.86 1eyh h SER 93 N -0.69 0.82 -0.21 0.57 4.64 -1.69 -1.19 113.55 115.81 1eyh h SER 93 Ca -0.05 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1eyh h SER 93 Cb 0.48 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1eyh h SER 93 CO 0.08 0.64 0.13 1.56 -0.87 0.00 0.00 176.83 178.37 1eyh h GLN 94 N 0.95 0.27 -0.10 4.77 4.20 -1.30 -0.68 115.11 123.21 1eyh h GLN 94 Ca 0.25 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.83 1eyh h GLN 94 Cb -0.03 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1eyh h GLN 94 CO -0.05 0.19 -0.40 0.37 -0.67 0.00 0.00 178.83 178.27 1eyh h GLN 95 N 0.27 0.23 -0.45 1.46 4.15 -0.80 -2.01 115.11 117.96 1eyh h GLN 95 Ca 0.08 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 1eyh h GLN 95 Cb -0.03 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1eyh h GLN 95 CO -0.02 0.60 -0.16 0.00 -1.93 0.00 0.00 178.83 177.33 1eyh h LYS 97 N 0.76 0.80 0.00 0.00 1.57 -0.83 -1.46 116.57 117.40 1eyh h LYS 97 Ca 0.12 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1eyh h LYS 97 Cb 0.68 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1eyh h LYS 97 CO 0.05 0.87 -0.18 0.93 -0.57 0.00 0.00 179.45 180.55 1eyh h GLU 98 N 0.72 0.00 -0.57 3.15 5.08 -1.03 -2.73 114.58 119.20 1eyh h GLU 98 Ca 0.12 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.08 1eyh h GLU 98 Cb 0.59 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.56 1eyh h GLU 98 CO 0.04 0.18 -0.43 -1.71 -1.00 0.00 0.00 179.01 176.08 1eyh n ASN 99 N -3.47 4.23 -0.34 1.42 5.15 -0.62 -4.82 115.26 116.81 1eyh n ASN 99 Ca -0.01 -3.79 0.14 0.00 -0.60 0.00 0.00 54.58 50.32 1eyh n ASN 99 Cb 0.35 -0.50 0.33 0.00 -0.53 0.00 0.00 39.78 39.42 1eyh n ASN 99 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 1eyh h MET 100 N 1.73 0.60 -0.79 1.20 1.85 -0.95 -1.47 114.93 117.10 1eyh h MET 100 Ca 0.31 -0.04 0.12 0.00 -0.61 0.00 0.00 59.70 59.48 1eyh h MET 100 Cb 1.38 -0.14 -0.08 0.00 0.43 0.00 0.00 31.60 33.20 1eyh h MET 100 CO 0.66 0.40 0.40 -0.92 -0.40 0.00 0.00 176.91 177.05 1eyh h TYR 101 N 0.62 0.72 0.00 1.39 3.20 -1.87 -0.21 116.97 120.81 1eyh h TYR 101 Ca 0.59 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.49 1eyh h TYR 101 Cb 1.02 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1eyh h TYR 101 CO -0.04 0.22 0.00 0.00 -1.64 0.00 0.00 178.16 176.70 1eyh h ALA 102 N 1.50 1.00 0.09 1.82 0.00 -1.64 -1.40 119.26 120.62 1eyh h ALA 102 Ca 0.41 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.98 1eyh h ALA 102 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1eyh h ALA 102 CO -0.31 0.00 -1.90 0.28 0.00 0.00 0.00 179.25 177.32 1eyh n VAL 103 N -2.62 1.71 -0.29 0.00 0.31 -0.26 -4.32 118.33 112.86 1eyh n VAL 103 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1eyh n VAL 103 Cb 0.18 -1.78 0.20 0.00 -0.91 0.00 0.00 33.84 31.53 1eyh n VAL 103 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1eyh h GLN 104 N -0.17 1.12 -0.42 5.55 1.08 -0.61 -2.69 115.11 118.97 1eyh h GLN 104 Ca -0.43 -0.07 0.06 0.00 -1.45 0.00 0.00 58.65 56.76 1eyh h GLN 104 Cb 1.87 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 29.03 1eyh h GLN 104 CO 0.00 0.74 0.28 1.79 -0.95 0.00 0.00 178.83 180.69 1eyh h THR 105 N 1.15 0.96 0.00 -0.54 1.35 -1.46 -1.84 112.91 112.53 1eyh h THR 105 Ca 0.32 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 1eyh h THR 105 Cb -0.09 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 1eyh h THR 105 CO -0.08 0.06 0.00 0.18 -0.25 0.00 0.00 175.52 175.43 1eyh n LEU 106 N -4.48 0.63 0.11 3.87 4.77 -1.01 -1.74 117.00 119.14 1eyh n LEU 106 Ca 0.05 0.73 0.10 0.00 -0.03 0.00 0.00 56.01 56.86 1eyh n LEU 106 Cb 0.24 -0.72 0.46 0.00 -2.33 0.00 0.00 43.42 41.07 1eyh n LEU 106 CO 0.35 -0.79 0.81 0.29 -1.33 0.00 0.00 177.39 176.72 1eyh n LYS 107 N -2.27 0.15 -0.09 3.23 5.02 -0.69 -2.30 118.16 121.20 1eyh n LYS 107 Ca 0.00 0.44 0.06 0.00 -2.02 0.00 0.00 58.31 56.78 1eyh n LYS 107 Cb 0.12 -1.81 0.10 0.00 -0.02 0.00 0.00 35.03 33.42 1eyh n LYS 107 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1eyh n ASP 108 N -2.09 2.45 -4.75 4.39 8.00 -0.71 -4.73 116.55 119.10 1eyh n ASP 108 Ca 0.02 -1.74 -0.42 0.00 0.71 0.00 0.00 54.79 53.36 1eyh n ASP 108 Cb 0.18 -0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 1eyh n ASP 108 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1eyh s PHE 109 N -0.97 2.75 -0.00 1.24 5.36 -0.97 -5.01 117.98 120.37 1eyh s PHE 109 Ca 0.18 0.69 0.05 0.00 -0.96 0.00 0.00 56.93 56.90 1eyh s PHE 109 Cb 0.11 -4.11 -0.01 0.00 -0.34 0.00 0.00 43.02 38.67 1eyh s PHE 109 CO 0.15 -3.80 -0.16 -0.65 -1.46 0.00 0.00 175.22 169.30 1eyh s GLN 110 N -0.27 1.27 -0.30 10.12 -0.21 -1.26 -4.57 119.66 124.43 1eyh s GLN 110 Ca 0.65 -0.62 -0.05 0.00 0.02 0.00 0.00 55.36 55.36 1eyh s GLN 110 Cb -0.49 -1.24 0.19 0.00 1.00 0.00 0.00 33.01 32.47 1eyh s GLN 110 CO 0.46 0.34 0.77 -0.47 -2.12 0.00 0.00 175.29 174.27 1eyh s TYR 111 N -0.45 -1.21 -0.20 0.91 5.04 -1.26 -4.32 117.35 115.86 1eyh s TYR 111 Ca 0.06 1.25 -0.02 0.00 -2.44 0.00 0.00 57.07 55.92 1eyh s TYR 111 Cb -0.06 0.41 0.00 0.00 0.35 0.00 0.00 41.96 42.66 1eyh s TYR 111 CO -0.00 -0.66 -0.11 0.08 -1.34 0.00 0.00 175.55 173.51 1eyh s VAL 112 N 2.89 2.81 1.16 3.14 1.01 -1.26 -0.74 120.40 129.42 1eyh s VAL 112 Ca 0.13 -0.69 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 1eyh s VAL 112 Cb -0.13 -2.24 0.27 0.00 0.00 0.00 0.00 36.38 34.29 1eyh s VAL 112 CO -0.18 0.48 1.14 1.51 0.00 0.00 0.00 175.10 178.05 1eyh s ASP 113 N 1.32 1.26 0.63 3.32 1.47 -0.30 -4.83 116.67 119.54 1eyh s ASP 113 Ca 0.04 0.60 0.38 0.00 1.18 0.00 0.00 52.55 54.75 1eyh s ASP 113 Cb -0.14 -0.83 2.11 0.00 -0.34 0.00 0.00 42.92 43.73 1eyh s ASP 113 CO -0.07 -3.91 2.29 0.03 0.68 0.00 0.00 175.17 174.20 1eyh h ARG 114 N -2.44 0.00 -0.18 2.11 2.47 -2.00 0.66 114.38 115.01 1eyh h ARG 114 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 1eyh h ARG 114 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1eyh h ARG 114 CO 0.35 0.01 0.00 -0.25 0.56 0.00 0.00 179.97 180.64 1eyh n ASP 115 N -3.34 1.49 0.00 7.04 8.00 -1.26 -4.91 116.55 123.58 1eyh n ASP 115 Ca -0.03 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.73 1eyh n ASP 115 Cb 0.11 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1eyh n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1eyh n GLY 116 N 1.07 0.49 3.72 0.44 0.00 0.22 -5.02 105.19 106.11 1eyh n GLY 116 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1eyh n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eyh s LYS 117 N -0.15 4.42 -0.57 1.61 1.02 -1.26 -4.80 119.74 120.01 1eyh s LYS 117 Ca 0.00 0.79 -0.26 0.00 0.02 0.00 0.00 55.97 56.51 1eyh s LYS 117 Cb 0.00 -3.44 0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1eyh s LYS 117 CO 0.00 0.09 1.09 0.34 -0.92 0.00 0.00 175.35 175.95 1eyh s ASP 118 N 0.73 6.39 -0.11 2.83 -1.08 -1.26 -1.16 116.67 123.02 1eyh s ASP 118 Ca 0.35 -0.11 0.17 0.00 -0.52 0.00 0.00 52.55 52.44 1eyh s ASP 118 Cb -0.17 -2.50 -0.24 0.00 -1.46 0.00 0.00 42.92 38.55 1eyh s ASP 118 CO 0.16 -1.39 0.35 0.00 0.52 0.00 0.00 175.17 174.82 1eyh n GLN 119 N 8.06 0.66 0.23 4.34 1.13 0.09 -4.33 117.38 127.57 1eyh n GLN 119 Ca 0.05 0.07 0.06 0.00 -1.94 0.00 0.00 57.00 55.24 1eyh n GLN 119 Cb 0.48 -1.62 0.54 0.00 0.11 0.00 0.00 30.24 29.75 1eyh n GLN 119 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1eyh h GLY 120 N 3.86 0.00 1.44 1.08 0.00 -1.43 -2.27 103.07 105.75 1eyh h GLY 120 Ca -0.37 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.03 1eyh h GLY 120 CO 0.04 0.00 0.21 -0.24 0.00 0.00 0.00 176.54 176.55 1eyh h VAL 121 N 0.00 0.69 -0.50 4.60 3.04 -1.81 0.07 116.25 122.33 1eyh h VAL 121 Ca -0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.56 1eyh h VAL 121 Cb 0.24 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 1eyh h VAL 121 CO 0.02 0.00 -0.19 0.78 -1.01 0.00 0.00 177.57 177.17 1eyh h ASN 122 N 0.00 1.04 -0.32 3.17 2.35 -1.68 -0.89 115.58 119.24 1eyh h ASN 122 Ca 0.12 -0.38 -0.07 0.00 -0.55 0.00 0.00 56.30 55.41 1eyh h ASN 122 Cb 0.54 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1eyh h ASN 122 CO -0.00 1.19 -0.08 0.58 -1.65 0.00 0.00 177.43 177.46 1eyh h VAL 123 N 0.88 1.28 -0.43 2.81 2.07 -1.15 -2.18 116.25 119.53 1eyh h VAL 123 Ca 0.12 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1eyh h VAL 123 Cb 0.77 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1eyh h VAL 123 CO 0.06 0.37 0.27 0.03 0.02 0.00 0.00 177.57 178.32 1eyh h ARG 124 N 0.40 0.53 -0.29 1.57 3.08 -1.10 0.06 114.38 118.62 1eyh h ARG 124 Ca 0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1eyh h ARG 124 Cb 0.58 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1eyh h ARG 124 CO 0.03 0.35 0.15 0.93 -1.07 0.00 0.00 179.97 180.36 1eyh h GLU 125 N 0.54 0.40 -0.40 0.04 4.39 -1.12 -1.21 114.58 117.22 1eyh h GLU 125 Ca 0.17 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.75 1eyh h GLU 125 Cb -0.02 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1eyh h GLU 125 CO -0.06 0.37 -0.03 -0.22 -1.16 0.00 0.00 179.01 177.90 1eyh h LYS 126 N 0.34 0.66 -0.52 2.33 3.64 -1.19 -2.26 116.57 119.56 1eyh h LYS 126 Ca 0.10 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1eyh h LYS 126 Cb 0.08 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1eyh h LYS 126 CO -0.01 0.70 0.09 0.00 -2.27 0.00 0.00 179.45 177.96 1eyh h ALA 127 N 1.35 0.69 -0.21 5.00 0.00 -0.64 -0.35 119.26 125.11 1eyh h ALA 127 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1eyh h ALA 127 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1eyh h ALA 127 CO 0.02 0.42 0.13 -0.22 0.00 0.00 0.00 179.25 179.60 1eyh h LYS 128 N 0.74 0.27 0.00 0.00 3.64 -0.96 -0.22 116.57 120.05 1eyh h LYS 128 Ca 0.16 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1eyh h LYS 128 Cb 0.39 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1eyh h LYS 128 CO 0.01 0.20 -0.24 1.96 -2.27 0.00 0.00 179.45 179.11 1eyh h GLN 129 N 0.27 0.00 -0.07 1.90 1.08 -1.30 -2.32 115.11 114.67 1eyh h GLN 129 Ca 0.08 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.04 1eyh h GLN 129 Cb -0.01 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1eyh h GLN 129 CO -0.02 0.24 -0.90 1.25 -0.95 0.00 0.00 178.83 178.46 1eyh h LEU 130 N 0.00 0.85 -0.64 1.46 5.85 -0.58 -2.06 115.31 120.20 1eyh h LEU 130 Ca -0.00 -0.62 -0.09 0.00 0.84 0.00 0.00 57.88 58.00 1eyh h LEU 130 Cb 0.80 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1eyh h LEU 130 CO 0.03 1.42 0.01 0.58 -0.34 0.00 0.00 178.44 180.14 1eyh h VAL 131 N 0.43 1.26 -0.72 1.05 2.07 -0.89 -2.19 116.25 117.27 1eyh h VAL 131 Ca -0.08 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1eyh h VAL 131 Cb 1.53 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1eyh h VAL 131 CO 0.18 0.42 0.27 0.00 0.02 0.00 0.00 177.57 178.45 1eyh h ALA 132 N 1.02 0.94 -0.69 1.67 0.00 -1.38 -0.64 119.26 120.18 1eyh h ALA 132 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1eyh h ALA 132 Cb 0.54 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1eyh h ALA 132 CO 0.03 0.58 0.33 1.25 0.00 0.00 0.00 179.25 181.44 1eyh h LEU 133 N 1.04 0.88 0.00 0.00 5.85 -1.14 -1.61 115.31 120.34 1eyh h LEU 133 Ca 0.24 -0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.70 1eyh h LEU 133 Cb 0.24 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1eyh h LEU 133 CO -0.02 0.75 -0.81 -0.07 -0.34 0.00 0.00 178.44 177.95 1eyh h LEU 134 N 0.97 0.00 0.00 2.25 3.38 -0.93 -3.34 115.31 117.65 1eyh h LEU 134 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1eyh h LEU 134 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1eyh h LEU 134 CO -0.03 0.81 -1.01 0.54 0.09 0.00 0.00 178.44 178.84 1eyh n ARG 135 N -3.30 0.44 -3.16 1.13 1.74 -0.29 -4.59 116.66 108.63 1eyh n ARG 135 Ca 0.01 0.05 -0.45 0.00 -0.77 0.00 0.00 57.85 56.68 1eyh n ARG 135 Cb 0.86 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 30.59 1eyh n ARG 135 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1eyh s ASP 136 N -4.57 6.83 0.19 0.55 -1.08 -0.62 -4.91 116.67 113.06 1eyh s ASP 136 Ca 0.02 -2.64 -0.12 0.00 -0.52 0.00 0.00 52.55 49.29 1eyh s ASP 136 Cb 0.12 -2.29 0.12 0.00 -1.46 0.00 0.00 42.92 39.41 1eyh s ASP 136 CO 0.79 -0.71 1.85 -0.33 0.52 0.00 0.00 175.17 177.28 1eyh h GLU 137 N 7.91 0.77 -0.46 4.34 5.08 -1.84 -2.12 114.58 128.26 1eyh h GLU 137 Ca 0.16 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1eyh h GLU 137 Cb 1.00 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1eyh h GLU 137 CO 0.95 0.51 0.06 -0.44 -1.00 0.00 0.00 179.01 179.10 1eyh h ASP 138 N 0.79 0.67 -0.49 1.42 3.32 -1.97 -2.91 116.42 117.26 1eyh h ASP 138 Ca 0.23 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 1eyh h ASP 138 Cb -0.05 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1eyh h ASP 138 CO -0.07 0.70 -0.17 -0.09 -1.72 0.00 0.00 179.24 177.89 1eyh h ARG 139 N 0.69 0.98 -0.93 3.56 2.43 -1.86 -3.19 114.38 116.06 1eyh h ARG 139 Ca 0.15 -0.40 0.16 0.00 -0.81 0.00 0.00 59.98 59.08 1eyh h ARG 139 Cb 0.33 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.76 1eyh h ARG 139 CO 0.01 1.07 0.59 1.25 -1.51 0.00 0.00 179.97 181.38 1eyh h LEU 140 N 0.83 0.66 -0.39 3.80 5.85 -1.18 -0.49 115.31 124.40 1eyh h LEU 140 Ca 0.12 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1eyh h LEU 140 Cb 0.74 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1eyh h LEU 140 CO 0.06 0.30 0.24 0.03 -0.34 0.00 0.00 178.44 178.74 1eyh h ARG 141 N 0.68 0.48 -0.34 1.25 3.08 -1.61 -0.29 114.38 117.64 1eyh h ARG 141 Ca 0.49 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.36 1eyh h ARG 141 Cb 0.83 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1eyh h ARG 141 CO -0.24 0.32 -0.36 0.93 -1.07 0.00 0.00 179.97 179.54 1eyh h GLU 142 N 0.50 0.78 -0.67 0.04 5.08 -1.35 -2.09 114.58 116.87 1eyh h GLU 142 Ca 0.15 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 1eyh h GLU 142 Cb -0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1eyh h GLU 142 CO -0.05 1.02 0.18 0.93 -1.00 0.00 0.00 179.01 180.09 1eyh h GLU 143 N 0.65 1.05 -0.35 2.33 4.39 -0.86 -1.86 114.58 119.93 1eyh h GLU 143 Ca 0.06 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 1eyh h GLU 143 Cb 0.91 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1eyh h GLU 143 CO 0.08 0.92 -0.01 0.00 -1.16 0.00 0.00 179.01 178.84 1eyh h ARG 144 N 1.00 0.62 -0.28 2.33 3.08 -0.93 -0.01 114.38 120.20 1eyh h ARG 144 Ca 0.21 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1eyh h ARG 144 Cb 0.33 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1eyh h ARG 144 CO -0.00 0.75 0.14 0.00 -1.07 0.00 0.00 179.97 179.78 1eyh h ALA 145 N 0.85 0.33 -0.38 0.04 0.00 -1.14 0.22 119.26 119.18 1eyh h ALA 145 Ca 0.10 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1eyh h ALA 145 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1eyh h ALA 145 CO 0.02 -0.25 -0.00 0.45 0.00 0.00 0.00 179.25 179.47 1eyh h HIS 146 N 0.29 0.73 -0.70 0.00 3.86 -1.30 -2.04 115.15 115.99 1eyh h HIS 146 Ca 0.11 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1eyh h HIS 146 Cb 0.03 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 1eyh h HIS 146 CO -0.09 0.76 0.30 0.00 0.86 0.00 0.00 177.93 179.76 1eyh h ALA 147 N 0.88 0.91 -0.59 2.45 0.00 -0.67 -1.33 119.26 120.91 1eyh h ALA 147 Ca 0.11 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1eyh h ALA 147 Cb 0.47 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1eyh h ALA 147 CO 0.02 0.50 0.05 -0.07 0.00 0.00 0.00 179.25 179.75 1eyh h LEU 148 N 0.99 0.95 -0.74 0.00 3.38 -0.51 -0.50 115.31 118.88 1eyh h LEU 148 Ca 0.24 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1eyh h LEU 148 Cb 0.17 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1eyh h LEU 148 CO -0.02 0.97 0.14 0.50 0.09 0.00 0.00 178.44 180.12 1eyh h LYS 149 N 0.92 1.10 -0.59 1.13 3.64 -1.06 -0.73 116.57 120.98 1eyh h LYS 149 Ca 0.18 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 1eyh h LYS 149 Cb 0.46 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1eyh h LYS 149 CO 0.02 0.98 0.06 1.15 -2.27 0.00 0.00 179.45 179.39 1eyh h THR 150 N 1.03 1.26 -0.54 1.00 2.02 -0.75 -2.03 112.91 114.90 1eyh h THR 150 Ca 0.21 -1.03 -0.10 0.00 0.77 0.00 0.00 66.41 66.26 1eyh h THR 150 Cb 0.40 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1eyh h THR 150 CO 0.01 0.38 -0.07 0.50 0.37 0.00 0.00 175.52 176.71 1eyh h LYS 151 N 0.92 0.99 -0.46 6.66 3.64 -0.70 -1.83 116.57 125.78 1eyh h LYS 151 Ca 0.18 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1eyh h LYS 151 Cb 0.45 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1eyh h LYS 151 CO 0.02 1.01 0.24 0.93 -2.27 0.00 0.00 179.45 179.37 1eyh h GLU 152 N 0.89 0.66 -0.71 1.90 5.08 -0.84 -2.41 114.58 119.14 1eyh h GLU 152 Ca 0.15 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1eyh h GLU 152 Cb 0.61 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1eyh h GLU 152 CO 0.04 0.55 0.31 0.87 -1.00 0.00 0.00 179.01 179.77 1eyh h LYS 153 N 0.61 1.03 -0.73 2.33 1.57 -1.22 -2.43 116.57 117.73 1eyh h LYS 153 Ca 0.16 -0.16 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1eyh h LYS 153 Cb 0.09 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 1eyh h LYS 153 CO -0.02 0.82 0.39 1.25 -0.57 0.00 0.00 179.45 181.32 1eyh h LEU 154 N 1.02 0.55 -1.05 2.94 5.85 -0.86 -1.00 115.31 122.76 1eyh h LEU 154 Ca 0.24 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1eyh h LEU 154 Cb 0.16 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1eyh h LEU 154 CO -0.03 0.33 -0.16 0.00 -0.34 0.00 0.00 178.44 178.24 1eyh h ALA 155 N 1.41 0.99 -0.61 1.25 0.00 -1.04 -3.06 119.26 118.21 1eyh h ALA 155 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1eyh h ALA 155 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1eyh h ALA 155 CO -0.24 0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.26 1eyh n GLN 156 N -3.28 2.48 -4.27 0.00 6.02 -0.44 -4.93 117.38 112.96 1eyh n GLN 156 Ca 0.01 -2.29 -0.19 0.00 -0.01 0.00 0.00 57.00 54.52 1eyh n GLN 156 Cb 0.42 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.07 1eyh n GLN 156 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1eyh s THR 157 N -1.19 1.46 -2.00 5.09 -4.23 -0.85 -5.05 115.64 108.87 1eyh s THR 157 Ca 0.42 -1.79 0.26 0.00 -1.18 0.00 0.00 61.69 59.40 1eyh s THR 157 Cb 0.22 -1.63 0.73 0.00 1.34 0.00 0.00 72.50 73.16 1eyh s THR 157 CO 0.30 -0.40 1.88 0.00 -0.54 0.00 0.00 174.62 175.86