#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 2.64 3.54 0.23 0.00 -1.26 -5.17 105.19 105.17 2k4p n GLY 23 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2k4p n GLY 23 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4p s LEU 24 N 0.00 -0.46 0.00 0.99 0.05 -1.26 -5.16 118.68 112.83 2k4p s LEU 24 Ca 0.00 1.29 0.00 0.00 0.05 0.00 0.00 54.13 55.47 2k4p s LEU 24 Cb 0.00 2.17 0.00 0.00 -2.05 0.00 0.00 46.19 46.31 2k4p s LEU 24 CO 0.00 -0.22 0.00 0.61 -0.55 0.00 0.00 176.35 176.19 2k4p n GLY 25 N 2.95 -0.15 2.60 -3.48 0.00 -1.26 -5.01 105.19 100.84 2k4p n GLY 25 Ca -0.15 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 2k4p n GLY 25 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k4p n GLU 26 N -1.34 1.12 -1.34 1.61 0.28 -1.26 -5.11 120.64 114.61 2k4p n GLU 26 Ca 0.00 -3.02 0.00 0.00 -0.16 0.00 0.00 57.16 53.98 2k4p n GLU 26 Cb 0.00 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 31.74 2k4p n GLU 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k4p n ALA 27 N -0.08 0.00 0.00 -1.84 0.00 -1.26 -5.00 120.51 112.34 2k4p n ALA 27 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2k4p n ALA 27 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 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 0.00 2.34 0.10 0.00 0.00 -1.26 -4.57 105.19 101.80 2k4p n GLY 28 Ca 0.00 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.50 2k4p n GLY 28 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2k4p h MET 29 N 0.00 0.00 0.00 1.61 1.85 -1.97 -3.29 114.93 113.13 2k4p h MET 29 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2k4p h MET 29 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2k4p h MET 29 CO 0.00 0.00 0.00 0.43 -0.40 0.00 0.00 176.91 176.94 2k4p n SER 30 N -2.47 0.00 0.29 1.39 7.64 -1.26 -3.05 113.62 116.16 2k4p n SER 30 Ca 0.02 0.67 0.18 0.00 1.01 0.00 0.00 58.87 60.74 2k4p n SER 30 Cb 0.50 -0.38 0.91 0.00 -1.01 0.00 0.00 64.21 64.23 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 1.43 -0.40 -0.43 0.00 -1.95 -1.27 119.26 114.65 2k4p h ALA 31 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k4p h ALA 31 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2k4p h ALA 31 CO 0.00 -0.28 0.21 2.35 0.00 0.00 0.00 179.25 181.53 2k4p h TRP 32 N 0.00 0.55 0.00 0.00 7.01 -1.62 -1.76 115.95 120.14 2k4p h TRP 32 Ca 0.04 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2k4p h TRP 32 Cb 0.51 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.39 2k4p h TRP 32 CO 0.00 0.44 0.00 -0.07 -2.79 0.00 0.00 178.44 176.02 2k4p h LEU 33 N 0.51 0.00 -0.65 0.65 3.38 -1.14 -2.48 115.31 115.57 2k4p h LEU 33 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2k4p h LEU 33 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2k4p h LEU 33 CO -0.02 0.00 -0.21 0.03 0.09 0.00 0.00 178.44 178.33 2k4p h ARG 34 N 0.00 0.00 0.00 1.13 -0.00 -1.30 0.42 114.38 114.64 2k4p h ARG 34 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 2k4p h ARG 34 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.37 2k4p h ARG 34 CO 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 179.97 180.13 2k4p h ALA 35 N 1.79 1.40 0.00 0.04 0.00 -1.35 -3.15 119.26 117.99 2k4p h ALA 35 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k4p h ALA 35 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2k4p h ALA 35 CO 0.03 0.06 -0.91 0.44 0.00 0.00 0.00 179.25 178.87 2k4p n ILE 36 N -3.73 0.00 -0.58 0.00 -5.35 -1.16 -5.05 119.36 103.49 2k4p n ILE 36 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2k4p n ILE 36 Cb 0.15 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 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 2.42 0.53 0.20 3.28 0.00 0.11 -5.02 105.19 106.71 2k4p n GLY 37 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2k4p n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k4p n LEU 38 N -0.27 1.56 0.23 0.99 4.77 0.77 -4.77 117.00 120.28 2k4p n LEU 38 Ca 0.00 -2.34 0.18 0.00 -0.03 0.00 0.00 56.01 53.82 2k4p n LEU 38 Cb 0.14 -0.27 0.86 0.00 -2.33 0.00 0.00 43.42 41.82 2k4p n LEU 38 CO 0.00 0.55 1.15 1.05 -1.33 0.00 0.00 177.39 178.81 2k4p h GLU 39 N 0.00 0.00 -0.07 3.23 4.11 -1.89 0.22 114.58 120.18 2k4p h GLU 39 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 2k4p h GLU 39 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2k4p h GLU 39 CO 0.00 0.00 0.10 0.00 0.07 0.00 0.00 179.01 179.18 2k4p h ARG 40 N 0.00 0.00 -0.12 1.06 3.08 -1.93 0.25 114.38 116.72 2k4p h ARG 40 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2k4p h ARG 40 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2k4p h ARG 40 CO -0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 2k4p n TYR 41 N -3.68 0.13 -0.01 3.04 4.01 0.06 -4.60 117.16 116.12 2k4p n TYR 41 Ca -0.01 -0.07 -0.03 0.00 -0.16 0.00 0.00 57.90 57.64 2k4p n TYR 41 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 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 4.58 -0.09 -0.01 -0.72 4.81 -0.53 0.70 114.58 123.31 2k4p h GLU 42 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2k4p h GLU 42 Cb 0.98 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 2k4p h GLU 42 CO 0.00 -0.06 0.02 1.49 -0.73 0.00 0.00 179.01 179.73 2k4p h GLU 43 N -0.09 0.00 -0.29 1.92 4.57 -1.81 0.49 114.58 119.37 2k4p h GLU 43 Ca 0.01 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 2k4p h GLU 43 Cb 0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2k4p h GLU 43 CO -0.08 0.00 -0.25 0.78 -1.18 0.00 0.00 179.01 178.28 2k4p h GLY 44 N 0.00 0.61 0.73 1.92 0.00 -1.32 -1.13 103.07 103.88 2k4p h GLY 44 Ca 0.01 -0.51 -0.31 0.00 0.00 0.00 0.00 47.33 46.52 2k4p h GLY 44 CO -0.00 0.46 -1.87 1.04 0.00 0.00 0.00 176.54 176.17 2k4p n LEU 45 N -4.11 0.65 0.12 3.11 4.77 0.06 -4.13 117.00 117.46 2k4p n LEU 45 Ca -0.00 0.31 -0.02 0.00 -0.03 0.00 0.00 56.01 56.26 2k4p n LEU 45 Cb 0.42 0.25 0.18 0.00 -2.33 0.00 0.00 43.42 41.94 2k4p n LEU 45 CO 0.43 0.41 0.53 0.58 -1.33 0.00 0.00 177.39 178.00 2k4p h VAL 46 N 0.00 1.39 0.00 4.08 2.07 -0.93 0.24 116.25 123.10 2k4p h VAL 46 Ca -0.35 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2k4p h VAL 46 Cb 2.06 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 2k4p h VAL 46 CO 0.07 0.56 0.00 1.57 0.02 0.00 0.00 177.57 179.78 2k4p n HIS 47 N -3.88 0.00 -0.04 1.57 -0.00 -0.43 -2.95 115.22 109.48 2k4p n HIS 47 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.69 2k4p n HIS 47 Cb 0.58 -0.33 -0.09 0.00 -0.00 0.00 0.00 29.99 30.15 2k4p n HIS 47 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2k4p n ASN 48 N -1.33 2.10 0.00 0.26 5.15 -0.99 -5.01 115.26 115.45 2k4p n ASN 48 Ca 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 2k4p n ASN 48 Cb 0.20 1.06 0.00 0.00 -0.53 0.00 0.00 39.78 40.51 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 2.11 1.34 0.38 8.20 0.00 -0.74 -5.03 105.19 111.44 2k4p n GLY 49 Ca -0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.92 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 0.15 0.32 1.61 5.03 0.76 -4.58 117.44 120.74 2k4p n TRP 50 Ca 0.00 -0.24 0.20 0.00 3.03 0.00 0.00 57.50 60.50 2k4p n TRP 50 Cb 0.00 -0.02 1.10 0.00 -1.03 0.00 0.00 31.31 31.36 2k4p n TRP 50 CO 0.00 0.00 0.00 0.22 -0.03 0.00 0.00 177.69 177.88 2k4p h ASP 51 N 1.47 0.00 -2.58 -0.99 3.58 -1.79 -3.37 116.42 112.74 2k4p h ASP 51 Ca 0.00 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.84 2k4p h ASP 51 Cb 0.49 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.40 2k4p h ASP 51 CO 0.00 0.00 0.65 -1.81 -2.88 0.00 0.00 179.24 175.20 2k4p s ASP 52 N -5.21 6.19 0.54 2.28 1.01 -1.26 -4.59 116.67 115.63 2k4p s ASP 52 Ca -0.05 -0.93 0.31 0.00 0.71 0.00 0.00 52.55 52.59 2k4p s ASP 52 Cb 0.13 -2.45 1.47 0.00 1.01 0.00 0.00 42.92 43.09 2k4p s ASP 52 CO 0.42 -1.51 1.90 -0.07 0.21 0.00 0.00 175.17 176.12 2k4p h LEU 53 N 11.65 0.00 -0.42 1.23 3.38 -1.95 0.22 115.31 129.42 2k4p h LEU 53 Ca -0.27 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2k4p h LEU 53 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2k4p h LEU 53 CO 1.20 0.00 0.04 -0.08 0.09 0.00 0.00 178.44 179.69 2k4p h GLU 54 N 0.00 0.71 0.15 1.13 4.81 -1.93 -2.45 114.58 117.00 2k4p h GLU 54 Ca 0.40 -0.21 -0.30 0.00 -0.13 0.00 0.00 59.36 59.12 2k4p h GLU 54 Cb 1.62 -0.08 0.03 0.00 0.63 0.00 0.00 28.75 30.95 2k4p h GLU 54 CO -0.00 0.77 -1.27 0.74 -0.73 0.00 0.00 179.01 178.51 2k4p h PHE 55 N 0.56 1.00 -0.01 0.92 -1.00 -1.18 -3.21 116.94 114.02 2k4p h PHE 55 Ca 0.12 -0.65 0.00 0.00 2.81 0.00 0.00 57.97 60.26 2k4p h PHE 55 Cb 0.42 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.91 2k4p h PHE 55 CO 0.03 1.49 0.05 1.25 -1.61 0.00 0.00 178.31 179.52 2k4p h LEU 56 N 0.23 0.00 -0.58 1.54 6.46 -0.70 0.39 115.31 122.65 2k4p h LEU 56 Ca -0.20 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 2k4p h LEU 56 Cb 1.95 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.88 2k4p h LEU 56 CO 0.24 0.00 0.00 -1.54 -0.62 0.00 0.00 178.44 176.52 2k4p n SER 57 N -3.22 0.42 -0.31 1.25 3.41 -0.93 -1.59 113.62 112.65 2k4p n SER 57 Ca -0.03 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.26 2k4p n SER 57 Cb 0.12 -0.70 0.01 0.00 -0.26 0.00 0.00 64.21 63.38 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 -1.98 1.47 -4.58 4.04 2.03 0.12 -5.03 116.55 112.62 2k4p n ASP 58 Ca 0.02 -1.24 -0.41 0.00 0.52 0.00 0.00 54.79 53.68 2k4p n ASP 58 Cb 0.16 0.36 0.02 0.00 -0.72 0.00 0.00 41.12 40.94 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 -0.02 2.48 -2.84 5.18 3.06 -0.62 -5.00 119.36 121.59 2k4p n ILE 59 Ca 0.05 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.70 2k4p n ILE 59 Cb 0.26 -1.03 0.04 0.00 0.54 0.00 0.00 39.64 39.45 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 -0.76 0.00 0.08 9.51 -2.24 -1.26 -5.00 114.28 114.61 2k4p n THR 60 Ca 0.10 -0.89 -0.15 0.00 -2.27 0.00 0.00 64.05 60.85 2k4p n THR 60 Cb 0.41 -0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 67.68 2k4p n THR 60 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2k4p h GLU 61 N 0.00 0.38 0.00 -0.78 4.22 -1.97 -3.21 114.58 113.22 2k4p h GLU 61 Ca -0.14 -0.47 0.00 0.00 0.08 0.00 0.00 59.36 58.83 2k4p h GLU 61 Cb 0.60 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2k4p h GLU 61 CO 0.18 1.15 -0.05 0.93 -2.18 0.00 0.00 179.01 179.05 2k4p h GLU 62 N 0.19 0.00 0.00 1.92 5.08 -1.96 -3.21 114.58 116.59 2k4p h GLU 62 Ca -0.10 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 2k4p h GLU 62 Cb 1.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.95 2k4p h GLU 62 CO 0.18 0.00 -0.42 -0.44 -1.00 0.00 0.00 179.01 177.32 2k4p h ASP 63 N 0.00 0.00 -0.33 1.42 5.19 -1.94 -2.97 116.42 117.79 2k4p h ASP 63 Ca 0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 2k4p h ASP 63 Cb 0.99 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.48 2k4p h ASP 63 CO 0.00 0.42 -0.06 -0.07 -3.12 0.00 0.00 179.24 176.42 2k4p h LEU 64 N 0.00 0.70 -1.86 1.55 3.38 -1.60 -2.24 115.31 115.25 2k4p h LEU 64 Ca -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2k4p h LEU 64 Cb 0.85 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2k4p h LEU 64 CO 0.06 0.81 -0.09 1.05 0.09 0.00 0.00 178.44 180.35 2k4p h GLU 65 N 0.67 0.00 -0.35 1.13 -0.00 -1.17 0.12 114.58 114.98 2k4p h GLU 65 Ca 0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.40 2k4p h GLU 65 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.23 2k4p h GLU 65 CO 0.03 0.09 -0.12 0.93 -0.00 0.00 0.00 179.01 179.94 2k4p h GLU 66 N 0.00 0.61 -0.04 1.06 5.08 -1.45 -2.12 114.58 117.72 2k4p h GLU 66 Ca -0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2k4p h GLU 66 Cb 0.38 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2k4p h GLU 66 CO 0.01 0.72 0.00 0.00 -1.00 0.00 0.00 179.01 178.74 2k4p n ALA 67 N -2.48 2.58 0.00 3.43 0.00 -0.94 -4.88 120.51 118.21 2k4p n ALA 67 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2k4p n ALA 67 Cb 0.34 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 1.15 3.57 0.00 0.00 -0.80 -4.46 105.19 105.79 2k4p n GLY 68 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.10 3.78 -0.36 1.61 1.01 0.38 -4.73 120.40 119.99 2k4p s VAL 69 Ca 0.00 -1.05 0.06 0.00 0.00 0.00 0.00 61.98 60.99 2k4p s VAL 69 Cb 0.00 -4.75 0.45 0.00 0.00 0.00 0.00 36.38 32.08 2k4p s VAL 69 CO 0.00 -1.51 1.26 0.00 0.00 0.00 0.00 175.10 174.85 2k4p n GLN 70 N 8.59 3.50 -4.37 2.72 10.64 -1.26 -1.74 117.38 135.46 2k4p n GLN 70 Ca 0.42 -4.15 -0.27 0.00 -1.83 0.00 0.00 57.00 51.17 2k4p n GLN 70 Cb 0.48 -2.28 -0.12 0.00 -0.86 0.00 0.00 30.24 27.46 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 -3.40 3.15 -0.01 2.61 1.11 -1.26 -5.05 116.67 113.82 2k4p s ASP 71 Ca 0.52 -0.78 -0.25 0.00 0.18 0.00 0.00 52.55 52.22 2k4p s ASP 71 Cb 0.42 -0.21 -0.19 0.00 1.07 0.00 0.00 42.92 44.00 2k4p s ASP 71 CO -0.01 0.13 1.28 1.55 1.18 0.00 0.00 175.17 179.29 2k4p h PRO 72 N 3.70 0.06 0.00 8.23 0.13 -1.98 0.15 132.00 142.29 2k4p h PRO 72 Ca -0.48 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 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 0.53 -0.16 0.00 -0.23 0.00 0.00 178.00 178.56 2k4p h ALA 73 N 0.53 1.10 0.10 -0.56 0.00 -1.98 -0.54 119.26 117.91 2k4p h ALA 73 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 2k4p h ALA 73 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2k4p h ALA 73 CO 0.01 0.20 -1.66 0.45 0.00 0.00 0.00 179.25 178.24 2k4p h HIS 74 N 0.00 0.38 -0.02 0.00 3.86 -1.97 -3.05 115.15 114.35 2k4p h HIS 74 Ca -0.00 -0.27 -0.20 0.00 -1.16 0.00 0.00 60.37 58.73 2k4p h HIS 74 Cb 0.56 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2k4p h HIS 74 CO 0.00 1.40 -0.85 0.87 0.86 0.00 0.00 177.93 180.21 2k4p h LYS 75 N 0.06 0.31 0.00 2.45 1.57 -0.52 -2.92 116.57 117.51 2k4p h LYS 75 Ca -0.29 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.11 2k4p h LYS 75 Cb 2.02 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 34.40 2k4p h LYS 75 CO 0.13 0.99 -0.36 -0.09 -0.57 0.00 0.00 179.45 179.55 2k4p h ARG 76 N 0.18 0.00 0.15 3.15 2.43 -1.24 -3.11 114.38 115.95 2k4p h ARG 76 Ca -0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2k4p h ARG 76 Cb 1.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 2k4p h ARG 76 CO 0.14 0.36 -0.07 1.25 -1.51 0.00 0.00 179.97 180.14 2k4p h LEU 77 N 0.00 -0.17 -0.32 3.80 5.85 -1.49 -3.04 115.31 119.95 2k4p h LEU 77 Ca -0.00 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.41 2k4p h LEU 77 Cb 1.10 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 2k4p h LEU 77 CO 0.05 0.39 -0.11 0.25 -0.34 0.00 0.00 178.44 178.68 2k4p h LEU 78 N -0.85 -0.38 -0.98 2.25 6.46 -1.60 0.19 115.31 120.39 2k4p h LEU 78 Ca -0.02 0.11 0.18 0.00 -0.12 0.00 0.00 57.88 58.02 2k4p h LEU 78 Cb 0.53 0.23 -0.10 0.00 -0.73 0.00 0.00 40.66 40.59 2k4p h LEU 78 CO 0.03 -0.14 0.59 -0.07 -0.62 0.00 0.00 178.44 178.23 2k4p h LEU 79 N -0.04 0.76 -0.18 2.25 3.38 -1.64 0.12 115.31 119.96 2k4p h LEU 79 Ca 0.16 0.09 -0.22 0.00 0.09 0.00 0.00 57.88 58.00 2k4p h LEU 79 Cb 0.28 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.00 2k4p h LEU 79 CO -0.35 0.28 -0.81 -0.78 0.09 0.00 0.00 178.44 176.87 2k4p h ASP 80 N 0.76 0.87 0.28 -0.43 1.82 -1.06 -3.14 116.42 115.53 2k4p h ASP 80 Ca 0.56 -0.59 -0.04 0.00 -0.39 0.00 0.00 57.03 56.57 2k4p h ASP 80 Cb 0.84 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.58 2k4p h ASP 80 CO -0.37 1.38 -0.21 0.74 -1.61 0.00 0.00 179.24 179.17 2k4p h THR 81 N 0.48 1.00 0.63 2.25 2.02 0.11 -2.67 112.91 116.74 2k4p h THR 81 Ca -0.06 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 2k4p h THR 81 Cb 1.43 1.42 0.01 0.00 -1.74 0.00 0.00 68.15 69.27 2k4p h THR 81 CO 0.16 0.20 -0.30 -0.07 0.37 0.00 0.00 175.52 175.88 2k4p h LEU 82 N 0.00 -0.72 -2.29 2.58 3.38 -0.79 -2.32 115.31 115.15 2k4p h LEU 82 Ca -0.00 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2k4p h LEU 82 Cb 0.40 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2k4p h LEU 82 CO 0.03 -0.37 0.15 0.06 0.09 0.00 0.00 178.44 178.40 2k4p h GLN 83 N -1.11 0.00 0.07 1.13 3.07 -1.55 0.25 115.11 116.98 2k4p h GLN 83 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.65 2k4p h GLN 83 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.26 2k4p h GLN 83 CO 0.14 0.00 -0.03 1.25 0.09 0.00 0.00 178.83 180.28 2k4p h LEU 84 N 0.00 -0.08 -4.58 0.06 6.46 -1.27 -3.35 115.31 112.55 2k4p h LEU 84 Ca 0.06 0.00 -0.71 0.00 -0.12 0.00 0.00 57.88 57.12 2k4p h LEU 84 Cb 0.36 0.02 -0.31 0.00 -0.73 0.00 0.00 40.66 40.00 2k4p h LEU 84 CO -0.00 -0.03 0.63 -1.20 -0.62 0.00 0.00 178.44 177.22 2k4p n SER 85 N -2.38 7.00 0.00 1.25 7.64 -0.89 -5.12 113.62 121.12 2k4p n SER 85 Ca -0.01 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.07 2k4p n SER 85 Cb 0.04 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2k4p n SER 85 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20