#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4p n GLY 23 N 0.00 1.64 3.37 5.00 0.00 -1.26 -4.94 105.19 108.99 2k4p n GLY 23 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 46.02 46.81 2k4p n GLY 23 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k4p s LEU 24 N 3.29 -0.28 -0.43 0.99 2.96 -1.26 -5.10 118.68 118.85 2k4p s LEU 24 Ca 0.86 0.40 0.08 0.00 -0.22 0.00 0.00 54.13 55.25 2k4p s LEU 24 Cb -0.53 1.34 0.28 0.00 0.50 0.00 0.00 46.19 47.79 2k4p s LEU 24 CO 0.41 -0.06 0.79 0.61 -1.32 0.00 0.00 176.35 176.79 2k4p n GLY 25 N 4.41 1.76 0.98 7.98 0.00 -1.26 -5.00 105.19 114.06 2k4p n GLY 25 Ca -0.10 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2k4p n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k4p n GLU 26 N 1.01 0.00 0.00 1.61 -0.58 -1.26 -5.09 120.64 116.33 2k4p n GLU 26 Ca 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2k4p n GLU 26 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.49 2k4p n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k4p n ALA 27 N -1.82 2.08 -0.52 0.62 0.00 -1.26 -4.95 120.51 114.66 2k4p n ALA 27 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2k4p n ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k4p n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4p n GLY 28 N 3.56 1.25 0.29 0.00 0.00 -1.26 -2.25 105.19 106.78 2k4p n GLY 28 Ca 0.00 0.39 0.11 0.00 0.00 0.00 0.00 46.02 46.52 2k4p n GLY 28 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2k4p n MET 29 N 0.00 0.76 0.00 1.61 0.00 -1.26 -4.29 117.12 113.94 2k4p n MET 29 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 57.70 57.12 2k4p n MET 29 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.73 2k4p n MET 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2k4p n SER 30 N -0.61 0.00 0.09 3.17 7.64 -0.95 -2.90 113.62 120.06 2k4p n SER 30 Ca 0.08 0.69 0.20 0.00 1.01 0.00 0.00 58.87 60.86 2k4p n SER 30 Cb 0.40 -0.27 0.74 0.00 -1.01 0.00 0.00 64.21 64.07 2k4p n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4p h ALA 31 N -2.00 2.11 -0.63 -0.43 0.00 -1.84 -0.38 119.26 116.08 2k4p h ALA 31 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2k4p h ALA 31 Cb 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2k4p h ALA 31 CO 0.00 -0.68 0.36 2.35 0.00 0.00 0.00 179.25 181.28 2k4p h TRP 32 N 0.00 0.67 0.00 0.00 7.01 -1.73 -0.61 115.95 121.29 2k4p h TRP 32 Ca 0.20 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.22 2k4p h TRP 32 Cb 1.12 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.98 2k4p h TRP 32 CO 0.00 0.34 0.00 -0.07 -2.79 0.00 0.00 178.44 175.92 2k4p h LEU 33 N 0.69 0.00 -1.12 0.65 4.07 -0.93 -2.96 115.31 115.71 2k4p h LEU 33 Ca 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.21 2k4p h LEU 33 Cb 0.13 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 2k4p h LEU 33 CO -0.15 0.00 -0.13 0.03 -1.08 0.00 0.00 178.44 177.11 2k4p h ARG 34 N 0.00 0.00 0.00 1.13 -0.00 -1.01 0.13 114.38 114.63 2k4p h ARG 34 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2k4p h ARG 34 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.66 2k4p h ARG 34 CO 0.00 0.13 0.00 0.00 0.00 0.00 0.00 179.97 180.10 2k4p h ALA 35 N 1.87 1.00 0.00 0.04 0.00 -1.33 -3.11 119.26 117.74 2k4p h ALA 35 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k4p h ALA 35 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2k4p h ALA 35 CO 0.02 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.71 2k4p n ILE 36 N -2.78 0.16 -3.22 0.00 -5.35 -1.01 -5.03 119.36 102.13 2k4p n ILE 36 Ca 0.02 -0.46 -0.15 0.00 -0.27 0.00 0.00 62.75 61.89 2k4p n ILE 36 Cb 0.33 1.11 0.08 0.00 -1.74 0.00 0.00 39.64 39.41 2k4p n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2k4p n GLY 37 N -0.08 -0.41 0.64 3.28 0.00 0.22 -4.94 105.19 103.90 2k4p n GLY 37 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.17 2k4p n GLY 37 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2k4p n LEU 38 N -3.60 0.59 0.28 0.99 7.94 0.15 -4.82 117.00 118.52 2k4p n LEU 38 Ca -0.21 -1.56 0.19 0.00 -1.11 0.00 0.00 56.01 53.31 2k4p n LEU 38 Cb 0.64 -0.07 0.97 0.00 0.53 0.00 0.00 43.42 45.48 2k4p n LEU 38 CO 0.54 0.40 1.06 1.05 -1.11 0.00 0.00 177.39 179.32 2k4p h GLU 39 N 0.23 0.00 -0.01 1.96 9.09 -1.89 -1.74 114.58 122.22 2k4p h GLU 39 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.37 2k4p h GLU 39 Cb 1.43 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.53 2k4p h GLU 39 CO 0.02 0.00 0.05 0.00 0.05 0.00 0.00 179.01 179.13 2k4p h ARG 40 N 0.00 0.00 -0.02 1.06 3.08 -1.92 0.26 114.38 116.84 2k4p h ARG 40 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k4p h ARG 40 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2k4p h ARG 40 CO 0.00 0.00 -0.30 0.66 -1.07 0.00 0.00 179.97 179.26 2k4p n TYR 41 N -3.21 0.00 -0.02 3.04 4.01 -0.65 -4.57 117.16 115.75 2k4p n TYR 41 Ca -0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.67 2k4p n TYR 41 Cb 0.13 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 2k4p n TYR 41 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2k4p h GLU 42 N 2.94 -0.13 -0.22 -0.72 4.81 -0.59 0.17 114.58 120.83 2k4p h GLU 42 Ca 0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2k4p h GLU 42 Cb 0.79 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2k4p h GLU 42 CO 0.00 -0.09 0.27 1.49 -0.73 0.00 0.00 179.01 179.96 2k4p h GLU 43 N -0.13 0.00 -0.28 1.92 4.81 -1.81 0.31 114.58 119.40 2k4p h GLU 43 Ca 0.02 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 2k4p h GLU 43 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2k4p h GLU 43 CO -0.15 0.00 -0.25 0.78 -0.73 0.00 0.00 179.01 178.66 2k4p h GLY 44 N 0.00 0.59 0.17 1.92 0.00 -0.95 -2.01 103.07 102.80 2k4p h GLY 44 Ca 0.11 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.79 2k4p h GLY 44 CO -0.00 0.45 -2.02 1.04 0.00 0.00 0.00 176.54 176.01 2k4p n LEU 45 N -4.11 0.15 0.12 3.11 4.32 -0.08 -4.13 117.00 116.38 2k4p n LEU 45 Ca -0.00 0.06 -0.02 0.00 -0.02 0.00 0.00 56.01 56.03 2k4p n LEU 45 Cb 0.42 0.18 0.16 0.00 -1.62 0.00 0.00 43.42 42.56 2k4p n LEU 45 CO 0.43 0.19 0.50 0.58 -1.22 0.00 0.00 177.39 177.86 2k4p h VAL 46 N 0.00 1.42 -0.44 4.08 2.07 -0.46 0.29 116.25 123.22 2k4p h VAL 46 Ca -0.21 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2k4p h VAL 46 Cb 1.51 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 2k4p h VAL 46 CO 0.02 0.59 0.00 1.57 0.02 0.00 0.00 177.57 179.77 2k4p n HIS 47 N -3.84 0.70 -0.00 1.57 -0.00 -0.76 -3.88 115.22 109.01 2k4p n HIS 47 Ca -0.02 -0.32 -0.00 0.00 0.46 0.00 0.00 57.72 57.84 2k4p n HIS 47 Cb 0.61 -0.05 -0.01 0.00 -0.12 0.00 0.00 29.99 30.42 2k4p n HIS 47 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 2k4p n ASN 48 N 0.75 4.75 0.00 0.26 5.15 -1.05 -5.03 115.26 120.10 2k4p n ASN 48 Ca 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 2k4p n ASN 48 Cb 0.45 0.71 0.00 0.00 -0.53 0.00 0.00 39.78 40.41 2k4p n ASN 48 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k4p n GLY 49 N 2.76 1.11 0.00 8.20 0.00 -0.83 -5.04 105.19 111.38 2k4p n GLY 49 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2k4p n GLY 49 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2k4p n TRP 50 N 0.00 0.00 0.02 1.61 7.02 0.97 -4.72 117.44 122.35 2k4p n TRP 50 Ca 0.00 -0.20 0.22 0.00 -1.02 0.00 0.00 57.50 56.50 2k4p n TRP 50 Cb 0.00 -0.02 0.73 0.00 -2.42 0.00 0.00 31.31 29.60 2k4p n TRP 50 CO 0.00 0.00 0.00 0.38 -2.02 0.00 0.00 177.69 176.05 2k4p h ASP 51 N 0.00 0.00 -3.22 -0.99 2.03 -1.76 -3.36 116.42 109.11 2k4p h ASP 51 Ca 0.00 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.67 2k4p h ASP 51 Cb 0.32 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 38.68 2k4p h ASP 51 CO 0.00 0.00 0.39 -0.62 -1.03 0.00 0.00 179.24 177.98 2k4p s ASP 52 N -5.43 6.30 0.53 4.15 -1.08 -1.26 -4.52 116.67 115.36 2k4p s ASP 52 Ca -0.04 -0.54 0.31 0.00 -0.52 0.00 0.00 52.55 51.76 2k4p s ASP 52 Cb 0.17 -2.39 1.47 0.00 -1.46 0.00 0.00 42.92 40.71 2k4p s ASP 52 CO 0.61 -1.11 1.88 -0.07 0.52 0.00 0.00 175.17 177.00 2k4p h LEU 53 N 10.54 0.02 -0.92 -1.34 3.38 -1.93 0.21 115.31 125.26 2k4p h LEU 53 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2k4p h LEU 53 Cb 1.08 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2k4p h LEU 53 CO 1.04 0.01 0.59 -0.08 0.09 0.00 0.00 178.44 180.10 2k4p h GLU 54 N 0.02 1.22 0.20 1.13 4.22 -1.91 -1.22 114.58 118.24 2k4p h GLU 54 Ca 0.44 -0.09 -0.28 0.00 0.08 0.00 0.00 59.36 59.51 2k4p h GLU 54 Cb 1.71 -0.27 0.03 0.00 0.50 0.00 0.00 28.75 30.72 2k4p h GLU 54 CO -0.02 0.83 -1.25 0.35 -2.18 0.00 0.00 179.01 176.74 2k4p h PHE 55 N 1.26 0.76 0.00 0.92 3.57 -0.99 -3.26 116.94 119.20 2k4p h PHE 55 Ca 0.34 -0.56 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2k4p h PHE 55 Cb -0.12 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2k4p h PHE 55 CO -0.00 1.48 0.00 1.25 -2.23 0.00 0.00 178.31 178.81 2k4p h LEU 56 N -0.09 0.00 0.00 0.59 6.46 -1.06 0.07 115.31 121.28 2k4p h LEU 56 Ca -0.23 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2k4p h LEU 56 Cb 1.94 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.87 2k4p h LEU 56 CO 0.21 0.00 0.00 -1.54 -0.62 0.00 0.00 178.44 176.49 2k4p n SER 57 N -2.92 0.00 -0.16 1.25 3.41 -0.47 -2.15 113.62 112.57 2k4p n SER 57 Ca -0.02 0.48 0.02 0.00 -0.26 0.00 0.00 58.87 59.09 2k4p n SER 57 Cb 0.08 -0.49 0.01 0.00 -0.26 0.00 0.00 64.21 63.55 2k4p n SER 57 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2k4p n ASP 58 N -1.49 1.24 -4.61 4.04 2.03 0.00 -5.05 116.55 112.72 2k4p n ASP 58 Ca 0.04 -1.12 -0.43 0.00 0.52 0.00 0.00 54.79 53.80 2k4p n ASP 58 Cb 0.19 0.13 -0.00 0.00 -0.72 0.00 0.00 41.12 40.71 2k4p n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k4p n ILE 59 N 0.09 2.12 -2.10 5.18 3.06 -0.92 -4.99 119.36 121.80 2k4p n ILE 59 Ca 0.02 -0.50 -0.09 0.00 -2.50 0.00 0.00 62.75 59.69 2k4p n ILE 59 Cb 0.11 -1.11 0.05 0.00 0.54 0.00 0.00 39.64 39.23 2k4p n ILE 59 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2k4p n THR 60 N -0.03 0.00 0.08 9.51 -2.24 -1.26 -5.00 114.28 115.35 2k4p n THR 60 Ca 0.09 -0.51 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2k4p n THR 60 Cb 0.35 -1.37 -0.07 0.00 -2.10 0.00 0.00 70.33 67.14 2k4p n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2k4p h GLU 61 N 0.00 0.11 0.14 -0.78 5.08 -1.97 -3.31 114.58 113.86 2k4p h GLU 61 Ca -0.13 -0.16 -0.31 0.00 -1.00 0.00 0.00 59.36 57.77 2k4p h GLU 61 Cb 0.44 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2k4p h GLU 61 CO 0.12 1.01 -1.48 0.93 -1.00 0.00 0.00 179.01 178.59 2k4p h GLU 62 N 0.04 0.30 -0.61 2.33 4.39 -1.96 -3.30 114.58 115.78 2k4p h GLU 62 Ca -0.05 -0.51 0.18 0.00 0.34 0.00 0.00 59.36 59.32 2k4p h GLU 62 Cb 1.70 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 30.51 2k4p h GLU 62 CO 0.14 1.19 0.51 -0.44 -1.16 0.00 0.00 179.01 179.26 2k4p h ASP 63 N 0.08 0.00 -0.44 1.42 5.19 -1.95 0.20 116.42 120.92 2k4p h ASP 63 Ca -0.23 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.13 2k4p h ASP 63 Cb 2.03 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.52 2k4p h ASP 63 CO 0.19 0.00 0.11 -0.07 -3.12 0.00 0.00 179.24 176.34 2k4p h LEU 64 N 0.00 0.71 -1.76 1.55 3.38 -1.65 -1.93 115.31 115.61 2k4p h LEU 64 Ca 0.29 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2k4p h LEU 64 Cb 1.32 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2k4p h LEU 64 CO -0.00 0.71 -0.15 1.05 0.09 0.00 0.00 178.44 180.14 2k4p h GLU 65 N 0.74 0.00 -0.36 1.13 -0.00 0.26 0.17 114.58 116.52 2k4p h GLU 65 Ca 0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 59.46 2k4p h GLU 65 Cb 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.02 2k4p h GLU 65 CO -0.00 0.15 -0.04 0.93 -0.00 0.00 0.00 179.01 180.05 2k4p h GLU 66 N 0.00 0.59 -0.02 1.06 4.39 -1.35 -1.79 114.58 117.47 2k4p h GLU 66 Ca -0.00 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2k4p h GLU 66 Cb 0.41 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2k4p h GLU 66 CO 0.02 0.64 0.00 0.00 -1.16 0.00 0.00 179.01 178.51 2k4p n ALA 67 N -2.48 2.60 0.00 3.43 0.00 -0.93 -4.87 120.51 118.25 2k4p n ALA 67 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2k4p n ALA 67 Cb 0.28 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2k4p n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4p n GLY 68 N 1.13 0.64 3.53 0.00 0.00 -0.67 -4.40 105.19 105.42 2k4p n GLY 68 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2k4p n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k4p s VAL 69 N -2.00 4.23 -0.35 1.61 1.01 0.56 -4.78 120.40 120.68 2k4p s VAL 69 Ca 0.00 -1.31 0.06 0.00 0.00 0.00 0.00 61.98 60.73 2k4p s VAL 69 Cb 0.00 -5.01 0.45 0.00 0.00 0.00 0.00 36.38 31.82 2k4p s VAL 69 CO 0.00 -1.83 1.23 0.00 0.00 0.00 0.00 175.10 174.49 2k4p n GLN 70 N 8.01 3.52 -4.31 2.72 10.64 -1.26 -1.74 117.38 134.95 2k4p n GLN 70 Ca 0.34 -4.19 -0.24 0.00 -1.83 0.00 0.00 57.00 51.07 2k4p n GLN 70 Cb 0.49 -2.27 -0.12 0.00 -0.86 0.00 0.00 30.24 27.47 2k4p n GLN 70 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2k4p s ASP 71 N -3.46 2.71 -0.01 2.61 1.11 -1.26 -5.05 116.67 113.31 2k4p s ASP 71 Ca 0.51 -0.73 -0.25 0.00 0.18 0.00 0.00 52.55 52.26 2k4p s ASP 71 Cb 0.41 -0.16 -0.20 0.00 1.07 0.00 0.00 42.92 44.05 2k4p s ASP 71 CO -0.02 0.06 1.28 1.55 1.18 0.00 0.00 175.17 179.22 2k4p h PRO 72 N 3.88 0.05 0.00 8.23 0.13 -1.98 0.16 132.00 142.47 2k4p h PRO 72 Ca -0.46 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2k4p h PRO 72 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k4p h PRO 72 CO 0.42 0.52 -0.14 0.00 -0.23 0.00 0.00 178.00 178.57 2k4p h ALA 73 N 0.53 1.09 0.09 -0.56 0.00 -1.98 -0.22 119.26 118.21 2k4p h ALA 73 Ca 0.00 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.47 2k4p h ALA 73 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2k4p h ALA 73 CO 0.01 0.18 -1.68 0.45 0.00 0.00 0.00 179.25 178.20 2k4p h HIS 74 N 0.00 0.35 0.01 0.00 3.86 -1.97 -3.10 115.15 114.30 2k4p h HIS 74 Ca -0.00 -0.25 -0.21 0.00 -1.16 0.00 0.00 60.37 58.74 2k4p h HIS 74 Cb 0.55 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2k4p h HIS 74 CO 0.00 1.39 -0.92 0.87 0.86 0.00 0.00 177.93 180.13 2k4p h LYS 75 N 0.05 0.26 0.00 2.45 1.57 -0.50 -2.78 116.57 117.62 2k4p h LYS 75 Ca -0.29 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.11 2k4p h LYS 75 Cb 2.02 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.40 2k4p h LYS 75 CO 0.12 1.01 -0.41 -0.09 -0.57 0.00 0.00 179.45 179.52 2k4p h ARG 76 N 0.14 0.00 0.01 3.15 2.43 -1.18 -3.18 114.38 115.74 2k4p h ARG 76 Ca -0.06 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 2k4p h ARG 76 Cb 1.56 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.12 2k4p h ARG 76 CO 0.15 0.41 -0.24 1.25 -1.51 0.00 0.00 179.97 180.03 2k4p h LEU 77 N 0.00 0.20 -0.38 3.80 5.85 -1.51 -3.11 115.31 120.15 2k4p h LEU 77 Ca -0.00 -0.81 0.08 0.00 0.84 0.00 0.00 57.88 57.99 2k4p h LEU 77 Cb 1.09 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 2k4p h LEU 77 CO 0.05 0.98 -0.13 0.25 -0.34 0.00 0.00 178.44 179.25 2k4p h LEU 78 N -0.57 -0.46 -0.68 2.25 6.46 -1.55 0.29 115.31 121.07 2k4p h LEU 78 Ca -0.03 0.13 0.07 0.00 -0.12 0.00 0.00 57.88 57.93 2k4p h LEU 78 Cb 1.02 0.28 -0.06 0.00 -0.73 0.00 0.00 40.66 41.17 2k4p h LEU 78 CO 0.05 -0.16 0.35 -0.07 -0.62 0.00 0.00 178.44 177.98 2k4p h LEU 79 N -0.05 0.49 -1.07 2.25 4.07 -1.66 -0.43 115.31 118.91 2k4p h LEU 79 Ca 0.19 0.05 -0.09 0.00 0.08 0.00 0.00 57.88 58.10 2k4p h LEU 79 Cb 0.33 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 2k4p h LEU 79 CO -0.42 0.30 -0.39 -0.78 -1.08 0.00 0.00 178.44 176.07 2k4p h ASP 80 N 0.63 0.14 1.15 -0.43 1.82 -1.16 -2.59 116.42 115.98 2k4p h ASP 80 Ca 0.32 -0.06 -0.04 0.00 -0.39 0.00 0.00 57.03 56.86 2k4p h ASP 80 Cb 0.27 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.24 2k4p h ASP 80 CO -0.22 0.53 -0.19 0.74 -1.61 0.00 0.00 179.24 178.48 2k4p h THR 81 N 0.12 0.42 0.55 2.25 2.02 0.95 -2.51 112.91 116.72 2k4p h THR 81 Ca 0.01 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 2k4p h THR 81 Cb 0.75 1.83 0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2k4p h THR 81 CO 0.06 0.19 -0.27 -0.07 0.37 0.00 0.00 175.52 175.80 2k4p h LEU 82 N 0.00 -0.63 -1.09 2.58 3.38 -0.72 -2.59 115.31 116.24 2k4p h LEU 82 Ca -0.00 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2k4p h LEU 82 Cb 0.82 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2k4p h LEU 82 CO 0.02 -0.33 -0.35 1.56 0.09 0.00 0.00 178.44 179.44 2k4p h GLN 83 N -0.93 0.00 0.53 1.13 4.20 -1.62 0.48 115.11 118.91 2k4p h GLN 83 Ca -0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2k4p h GLN 83 Cb 0.63 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 2k4p h GLN 83 CO 0.12 0.35 -0.31 1.25 -0.67 0.00 0.00 178.83 179.57 2k4p h LEU 84 N 0.00 -0.78 -3.71 1.46 5.85 -1.34 -3.14 115.31 113.65 2k4p h LEU 84 Ca -0.00 0.04 -0.23 0.00 0.84 0.00 0.00 57.88 58.53 2k4p h LEU 84 Cb 0.80 0.22 -0.14 0.00 0.37 0.00 0.00 40.66 41.92 2k4p h LEU 84 CO 0.05 -0.49 0.27 -1.20 -0.34 0.00 0.00 178.44 176.73 2k4p n SER 85 N -4.31 4.50 0.00 1.25 7.64 -0.98 -5.10 113.62 116.62 2k4p n SER 85 Ca -0.10 -3.29 0.00 0.00 1.01 0.00 0.00 58.87 56.49 2k4p n SER 85 Cb 0.32 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2k4p n SER 85 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20