#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 -3.03 2.65 5.00 0.00 -1.26 -5.03 105.19 103.53 2k4p n GLY 23 Ca 0.00 0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2k4p n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k4p n LEU 24 N 0.18 1.81 -0.37 0.99 4.77 -1.26 -4.82 117.00 118.30 2k4p n LEU 24 Ca 0.01 -4.94 0.00 0.00 -0.03 0.00 0.00 56.01 51.05 2k4p n LEU 24 Cb 0.04 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2k4p n LEU 24 CO 0.20 1.84 0.00 0.61 -1.33 0.00 0.00 177.39 178.71 2k4p n GLY 25 N 2.10 0.87 3.64 -0.72 0.00 -1.26 -3.89 105.19 105.92 2k4p n GLY 25 Ca 0.24 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2k4p n GLY 25 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2k4p n GLU 26 N -0.57 -6.79 -2.73 1.61 2.13 -1.26 -4.94 120.64 108.08 2k4p n GLU 26 Ca 0.00 0.76 -0.04 0.00 0.66 0.00 0.00 57.16 58.54 2k4p n GLU 26 Cb 0.47 -5.71 0.02 0.00 0.27 0.00 0.00 31.44 26.49 2k4p n GLU 26 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k4p n ALA 27 N -4.65 -2.35 -1.00 4.31 0.00 -1.25 -5.04 120.51 110.51 2k4p n ALA 27 Ca -0.09 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2k4p n ALA 27 Cb 0.59 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 2.61 -1.54 2.04 0.00 0.00 -1.26 -4.24 105.19 102.80 2k4p n GLY 28 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.11 2.11 0.00 1.61 0.00 -1.26 -4.49 117.12 114.98 2k4p n MET 29 Ca 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 57.70 55.14 2k4p n MET 29 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 33.22 31.21 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 -0.87 0.00 0.27 3.17 7.64 -1.26 -3.87 113.62 118.70 2k4p n SER 30 Ca 0.50 0.15 0.18 0.00 1.01 0.00 0.00 58.87 60.72 2k4p n SER 30 Cb 1.49 -0.27 0.91 0.00 -1.01 0.00 0.00 64.21 65.34 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 1.51 -0.23 -0.43 0.00 -1.80 -1.39 119.26 114.91 2k4p h ALA 31 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2k4p h ALA 31 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2k4p h ALA 31 CO 0.00 -0.26 0.05 2.35 0.00 0.00 0.00 179.25 181.38 2k4p h TRP 32 N 0.00 0.40 0.00 0.00 7.01 -1.79 -2.49 115.95 119.08 2k4p h TRP 32 Ca 0.05 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2k4p h TRP 32 Cb 0.47 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 2k4p h TRP 32 CO 0.00 0.49 0.00 -0.07 -2.79 0.00 0.00 178.44 176.07 2k4p h LEU 33 N 0.19 0.00 -1.05 0.65 3.38 -1.36 -2.44 115.31 114.68 2k4p h LEU 33 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2k4p h LEU 33 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2k4p h LEU 33 CO 0.00 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.56 2k4p h ARG 34 N 0.00 0.00 0.00 1.13 -0.00 -1.28 0.11 114.38 114.34 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 0.43 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.40 2k4p h ARG 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.97 2k4p h ALA 35 N 2.05 1.00 0.00 0.04 0.00 -1.43 -3.18 119.26 117.74 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 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2k4p h ALA 35 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 2k4p n ILE 36 N -2.65 0.04 -3.00 0.00 -5.35 -1.01 -5.03 119.36 102.35 2k4p n ILE 36 Ca 0.03 -0.36 -0.12 0.00 -0.27 0.00 0.00 62.75 62.03 2k4p n ILE 36 Cb 0.35 1.28 0.06 0.00 -1.74 0.00 0.00 39.64 39.60 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 -0.02 -0.27 2.16 3.28 0.00 0.15 -4.96 105.19 105.53 2k4p n GLY 37 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.20 1.06 0.20 0.99 7.94 0.05 -4.86 117.00 119.17 2k4p n LEU 38 Ca -0.18 -2.54 0.14 0.00 -1.11 0.00 0.00 56.01 52.32 2k4p n LEU 38 Cb 0.62 0.23 0.40 0.00 0.53 0.00 0.00 43.42 45.19 2k4p n LEU 38 CO 0.45 0.85 0.88 1.05 -1.11 0.00 0.00 177.39 179.51 2k4p h GLU 39 N 1.71 0.00 0.00 1.96 -0.00 -1.89 -3.11 114.58 113.25 2k4p h GLU 39 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.15 2k4p h GLU 39 Cb 1.55 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.30 2k4p h GLU 39 CO 0.11 0.00 0.01 0.07 -0.00 0.00 0.00 179.01 179.19 2k4p h ARG 40 N 0.00 0.00 -0.01 1.06 0.11 -1.93 0.25 114.38 113.85 2k4p h ARG 40 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2k4p h ARG 40 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 2k4p h ARG 40 CO 0.00 0.00 -0.37 0.66 0.10 0.00 0.00 179.97 180.36 2k4p n TYR 41 N -2.93 0.00 -0.04 4.08 4.01 -1.18 -4.54 117.16 116.56 2k4p n TYR 41 Ca -0.03 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.67 2k4p n TYR 41 Cb 0.07 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 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 2.19 -0.14 -0.21 -0.72 4.81 -0.66 0.26 114.58 120.11 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 0.69 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2k4p h GLU 42 CO 0.00 -0.09 0.25 1.49 -0.73 0.00 0.00 179.01 179.93 2k4p h GLU 43 N -0.14 0.00 -0.26 1.92 4.57 -1.80 0.33 114.58 119.21 2k4p h GLU 43 Ca 0.02 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 2k4p h GLU 43 Cb 0.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2k4p h GLU 43 CO -0.20 0.00 -0.30 0.78 -1.18 0.00 0.00 179.01 178.11 2k4p h GLY 44 N 0.00 0.57 0.18 1.92 0.00 -0.77 -1.95 103.07 103.02 2k4p h GLY 44 Ca 0.10 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2k4p h GLY 44 CO -0.00 0.45 -1.98 1.04 0.00 0.00 0.00 176.54 176.06 2k4p n LEU 45 N -4.09 0.16 0.12 3.11 4.32 -0.12 -4.20 117.00 116.31 2k4p n LEU 45 Ca -0.01 0.07 -0.02 0.00 -0.02 0.00 0.00 56.01 56.03 2k4p n LEU 45 Cb 0.44 0.15 0.12 0.00 -1.62 0.00 0.00 43.42 42.51 2k4p n LEU 45 CO 0.43 0.15 0.43 0.58 -1.22 0.00 0.00 177.39 177.76 2k4p h VAL 46 N 0.00 1.49 -0.39 4.08 2.07 -0.43 0.27 116.25 123.34 2k4p h VAL 46 Ca -0.18 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2k4p h VAL 46 Cb 1.43 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2k4p h VAL 46 CO 0.01 0.67 0.00 1.57 0.02 0.00 0.00 177.57 179.85 2k4p n HIS 47 N -3.73 0.86 0.00 1.57 -0.00 -0.74 -3.96 115.22 109.23 2k4p n HIS 47 Ca -0.01 -0.35 0.00 0.00 0.46 0.00 0.00 57.72 57.82 2k4p n HIS 47 Cb 0.67 -0.15 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 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 0.59 3.88 0.00 0.26 5.15 -1.10 -5.04 115.26 119.00 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 0.56 0.28 0.00 0.00 -0.53 0.00 0.00 39.78 40.09 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 2.77 0.38 0.00 8.20 0.00 -0.81 -5.04 105.19 110.68 2k4p n GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.06 1.61 7.02 0.88 -4.76 117.44 122.13 2k4p n TRP 50 Ca 0.00 -0.16 0.25 0.00 -1.02 0.00 0.00 57.50 56.57 2k4p n TRP 50 Cb 0.00 -0.02 0.72 0.00 -2.42 0.00 0.00 31.31 29.59 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 -2.83 -0.99 2.03 -1.77 -3.36 116.42 109.50 2k4p h ASP 51 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 2k4p h ASP 51 Cb 0.44 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.84 2k4p h ASP 51 CO 0.00 0.00 0.78 -1.81 -1.03 0.00 0.00 179.24 177.18 2k4p s ASP 52 N -5.44 6.27 0.53 4.15 1.01 -1.26 -4.36 116.67 117.57 2k4p s ASP 52 Ca -0.05 -0.45 0.31 0.00 0.71 0.00 0.00 52.55 53.07 2k4p s ASP 52 Cb 0.19 -2.49 1.46 0.00 1.01 0.00 0.00 42.92 43.09 2k4p s ASP 52 CO 0.67 -1.50 1.89 -0.07 0.21 0.00 0.00 175.17 176.37 2k4p h LEU 53 N 11.82 0.02 -0.81 1.23 3.38 -1.92 0.29 115.31 129.32 2k4p h LEU 53 Ca -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2k4p h LEU 53 Cb 1.06 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2k4p h LEU 53 CO 1.18 0.01 0.12 -0.08 0.09 0.00 0.00 178.44 179.76 2k4p h GLU 54 N 0.02 1.01 0.23 1.13 4.22 -1.91 -2.40 114.58 116.87 2k4p h GLU 54 Ca 0.42 -0.25 -0.32 0.00 0.08 0.00 0.00 59.36 59.30 2k4p h GLU 54 Cb 1.65 -0.13 0.03 0.00 0.50 0.00 0.00 28.75 30.81 2k4p h GLU 54 CO -0.01 0.92 -1.42 0.35 -2.18 0.00 0.00 179.01 176.66 2k4p h PHE 55 N 0.95 0.87 -0.01 0.92 3.57 -0.87 -3.26 116.94 119.12 2k4p h PHE 55 Ca 0.20 -0.64 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2k4p h PHE 55 Cb 0.39 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 2k4p h PHE 55 CO 0.03 1.55 0.05 1.25 -2.23 0.00 0.00 178.31 178.95 2k4p h LEU 56 N 0.05 0.00 -0.65 0.59 6.46 -0.94 0.56 115.31 121.38 2k4p h LEU 56 Ca -0.26 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2k4p h LEU 56 Cb 2.07 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.00 2k4p h LEU 56 CO 0.24 0.00 0.00 -1.20 -0.62 0.00 0.00 178.44 176.86 2k4p n SER 57 N -3.19 0.52 -0.39 1.25 7.64 -0.91 -1.77 113.62 116.78 2k4p n SER 57 Ca -0.03 0.64 0.05 0.00 1.01 0.00 0.00 58.87 60.55 2k4p n SER 57 Cb 0.12 -0.75 0.03 0.00 -1.01 0.00 0.00 64.21 62.61 2k4p n SER 57 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2k4p n ASP 58 N -2.09 1.75 -4.58 6.43 -0.08 0.18 -5.00 116.55 113.16 2k4p n ASP 58 Ca 0.02 -1.37 -0.42 0.00 -1.51 0.00 0.00 54.79 51.51 2k4p n ASP 58 Cb 0.19 0.10 0.01 0.00 2.34 0.00 0.00 41.12 43.75 2k4p n ASP 58 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k4p n ILE 59 N 0.42 2.31 -2.34 5.18 3.06 -0.73 -5.00 119.36 122.26 2k4p n ILE 59 Ca 0.06 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.71 2k4p n ILE 59 Cb 0.26 -1.03 0.05 0.00 0.54 0.00 0.00 39.64 39.46 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 -0.48 0.00 0.08 9.51 -2.24 -1.26 -5.00 114.28 114.89 2k4p n THR 60 Ca 0.10 -0.64 -0.15 0.00 -2.27 0.00 0.00 64.05 61.09 2k4p n THR 60 Cb 0.38 -1.21 -0.07 0.00 -2.10 0.00 0.00 70.33 67.33 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 0.06 -0.78 4.22 -1.96 -3.28 114.58 113.21 2k4p h GLU 61 Ca -0.14 -0.47 -0.24 0.00 0.08 0.00 0.00 59.36 58.59 2k4p h GLU 61 Cb 0.51 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2k4p h GLU 61 CO 0.15 1.15 -1.09 0.93 -2.18 0.00 0.00 179.01 177.97 2k4p h GLU 62 N 0.19 0.14 -0.42 1.92 5.08 -1.96 -3.25 114.58 116.28 2k4p h GLU 62 Ca -0.10 -0.22 0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2k4p h GLU 62 Cb 1.70 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 31.02 2k4p h GLU 62 CO 0.18 1.09 0.30 -0.44 -1.00 0.00 0.00 179.01 179.14 2k4p h ASP 63 N 0.04 0.05 -0.55 1.42 3.32 -1.95 -0.25 116.42 118.51 2k4p h ASP 63 Ca -0.07 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2k4p h ASP 63 Cb 1.83 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 41.34 2k4p h ASP 63 CO 0.16 0.03 0.28 -0.07 -1.72 0.00 0.00 179.24 177.92 2k4p h LEU 64 N 0.06 0.73 -0.98 1.55 3.38 -1.63 -2.15 115.31 116.29 2k4p h LEU 64 Ca 0.20 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2k4p h LEU 64 Cb 0.71 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2k4p h LEU 64 CO -0.01 0.63 -0.21 -0.33 0.09 0.00 0.00 178.44 178.60 2k4p h GLU 65 N 0.82 0.50 -0.05 1.13 5.08 -0.29 0.15 114.58 121.91 2k4p h GLU 65 Ca 0.20 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2k4p h GLU 65 Cb 0.09 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2k4p h GLU 65 CO -0.03 0.68 0.08 0.93 -1.00 0.00 0.00 179.01 179.68 2k4p h GLU 66 N 0.45 0.00 -0.03 2.33 4.39 -1.32 0.25 114.58 120.65 2k4p h GLU 66 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2k4p h GLU 66 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2k4p h GLU 66 CO 0.04 0.00 -0.11 0.00 -1.16 0.00 0.00 179.01 177.78 2k4p n ALA 67 N -2.22 2.72 0.00 3.43 0.00 -0.92 -4.93 120.51 118.60 2k4p n ALA 67 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2k4p n ALA 67 Cb 0.17 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.35 0.70 3.56 0.00 0.00 0.88 -4.33 105.19 107.35 2k4p n GLY 68 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 3.90 -0.34 1.61 1.01 0.46 -4.79 120.40 120.26 2k4p s VAL 69 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2k4p s VAL 69 Cb 0.00 -5.02 0.45 0.00 0.00 0.00 0.00 36.38 31.80 2k4p s VAL 69 CO 0.00 -1.91 1.16 0.00 0.00 0.00 0.00 175.10 174.36 2k4p n GLN 70 N 8.90 3.54 -4.29 2.72 6.02 -1.26 -1.87 117.38 131.13 2k4p n GLN 70 Ca 0.33 -4.27 -0.24 0.00 -0.01 0.00 0.00 57.00 52.81 2k4p n GLN 70 Cb 0.51 -2.26 -0.12 0.00 1.02 0.00 0.00 30.24 29.38 2k4p n GLN 70 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2k4p s ASP 71 N -3.58 2.56 -0.02 1.08 1.11 -1.26 -5.05 116.67 111.51 2k4p s ASP 71 Ca 0.50 -0.71 -0.25 0.00 0.18 0.00 0.00 52.55 52.27 2k4p s ASP 71 Cb 0.41 -0.14 -0.20 0.00 1.07 0.00 0.00 42.92 44.06 2k4p s ASP 71 CO -0.03 0.05 1.27 1.55 1.18 0.00 0.00 175.17 179.19 2k4p h PRO 72 N 3.97 0.03 0.00 8.23 0.13 -1.97 0.19 132.00 142.58 2k4p h PRO 72 Ca -0.46 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 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 0.41 0.51 -0.16 0.00 -0.23 0.00 0.00 178.00 178.53 2k4p h ALA 73 N 0.52 1.13 0.10 -0.56 0.00 -1.98 -0.11 119.26 118.36 2k4p h ALA 73 Ca 0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 2k4p h ALA 73 Cb 0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2k4p h ALA 73 CO 0.00 0.20 -1.68 0.45 0.00 0.00 0.00 179.25 178.23 2k4p h HIS 74 N 0.00 0.37 -0.01 0.00 3.86 -1.97 -3.07 115.15 114.33 2k4p h HIS 74 Ca -0.00 -0.27 -0.20 0.00 -1.16 0.00 0.00 60.37 58.74 2k4p h HIS 74 Cb 0.53 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2k4p h HIS 74 CO 0.00 1.41 -0.86 0.87 0.86 0.00 0.00 177.93 180.21 2k4p h LYS 75 N 0.06 0.26 0.00 2.45 1.57 -0.43 -2.97 116.57 117.51 2k4p h LYS 75 Ca -0.30 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.13 2k4p h LYS 75 Cb 2.02 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.39 2k4p h LYS 75 CO 0.13 0.97 -0.41 -0.09 -0.57 0.00 0.00 179.45 179.48 2k4p h ARG 76 N 0.15 0.00 0.17 3.15 2.43 -1.16 -3.18 114.38 115.95 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 0.41 -0.08 1.25 -1.51 0.00 0.00 179.97 180.17 2k4p h LEU 77 N 0.00 -0.19 -0.45 3.80 5.85 -1.49 -3.10 115.31 119.72 2k4p h LEU 77 Ca -0.00 -0.34 0.09 0.00 0.84 0.00 0.00 57.88 58.47 2k4p h LEU 77 Cb 1.14 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 2k4p h LEU 77 CO 0.05 0.34 -0.13 0.25 -0.34 0.00 0.00 178.44 178.61 2k4p h LEU 78 N -0.84 -0.46 -1.07 2.25 6.46 -1.61 0.32 115.31 120.36 2k4p h LEU 78 Ca -0.02 0.14 0.19 0.00 -0.12 0.00 0.00 57.88 58.07 2k4p h LEU 78 Cb 0.52 0.30 -0.10 0.00 -0.73 0.00 0.00 40.66 40.65 2k4p h LEU 78 CO 0.04 -0.16 0.61 -0.07 -0.62 0.00 0.00 178.44 178.24 2k4p h LEU 79 N -0.02 0.74 0.02 2.25 3.38 -1.64 0.10 115.31 120.15 2k4p h LEU 79 Ca 0.22 0.09 -0.22 0.00 0.09 0.00 0.00 57.88 58.06 2k4p h LEU 79 Cb 0.35 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.08 2k4p h LEU 79 CO -0.48 0.27 -0.88 -0.78 0.09 0.00 0.00 178.44 176.66 2k4p h ASP 80 N 0.73 0.74 0.06 -0.43 1.82 -0.87 -3.22 116.42 115.25 2k4p h ASP 80 Ca 0.57 -0.77 -0.01 0.00 -0.39 0.00 0.00 57.03 56.43 2k4p h ASP 80 Cb 0.93 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.72 2k4p h ASP 80 CO -0.35 1.42 -0.05 0.74 -1.61 0.00 0.00 179.24 179.38 2k4p h THR 81 N 0.15 0.89 0.58 2.25 2.02 0.92 -1.98 112.91 117.73 2k4p h THR 81 Ca -0.12 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 2k4p h THR 81 Cb 1.57 1.09 0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2k4p h THR 81 CO 0.17 0.05 -0.28 -0.07 0.37 0.00 0.00 175.52 175.76 2k4p h LEU 82 N 0.00 -0.66 -2.28 2.58 3.38 -0.87 -1.55 115.31 115.92 2k4p h LEU 82 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2k4p h LEU 82 Cb 0.09 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2k4p h LEU 82 CO 0.01 -0.30 -0.03 0.06 0.09 0.00 0.00 178.44 178.26 2k4p h GLN 83 N -1.04 0.00 0.23 1.13 3.07 -1.55 -3.11 115.11 113.83 2k4p h GLN 83 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.65 2k4p h GLN 83 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.22 2k4p h GLN 83 CO 0.13 0.03 -0.11 1.25 0.09 0.00 0.00 178.83 180.22 2k4p h LEU 84 N 0.00 -0.26 2.09 0.06 5.85 -1.21 -3.47 115.31 118.37 2k4p h LEU 84 Ca -0.00 0.01 -0.37 0.00 0.84 0.00 0.00 57.88 58.36 2k4p h LEU 84 Cb 0.08 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2k4p h LEU 84 CO 0.00 -0.07 -0.43 -0.24 -0.34 0.00 0.00 178.44 177.36 2k4p n SER 85 N -3.49 -5.33 -0.58 1.25 2.88 -0.60 -5.10 113.62 102.66 2k4p n SER 85 Ca -0.04 0.13 0.07 0.00 -1.33 0.00 0.00 58.87 57.71 2k4p n SER 85 Cb 0.12 -4.41 0.06 0.00 -0.75 0.00 0.00 64.21 59.23 2k4p n SER 85 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98