#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4p s GLY 23 N 0.00 -1.70 -1.01 0.23 0.00 -1.26 -5.08 107.32 98.49 2k4p s GLY 23 Ca 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 44.72 45.43 2k4p s GLY 23 CO 0.00 4.23 1.13 1.04 0.00 0.00 0.00 173.10 179.50 2k4p n LEU 24 N 3.12 5.35 0.17 0.66 4.77 -1.26 -4.62 117.00 125.20 2k4p n LEU 24 Ca 0.10 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 50.92 2k4p n LEU 24 Cb 0.63 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2k4p n LEU 24 CO -0.10 1.57 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 2k4p n GLY 25 N 2.00 -1.58 3.42 -0.72 0.00 -1.26 -5.04 105.19 102.00 2k4p n GLY 25 Ca 0.25 0.32 -0.24 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.24 -6.89 0.05 1.61 4.07 -1.26 -4.73 120.64 110.25 2k4p n GLU 26 Ca 0.00 0.85 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 2k4p n GLU 26 Cb 0.00 -5.84 0.00 0.00 -0.06 0.00 0.00 31.44 25.54 2k4p n GLU 26 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k4p n ALA 27 N -4.52 0.26 -0.25 4.31 0.00 -1.26 -5.03 120.51 114.02 2k4p n ALA 27 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2k4p n ALA 27 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.24 1.75 1.03 0.00 0.00 -1.26 -2.76 105.19 102.71 2k4p n GLY 28 Ca 0.00 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.25 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 3.07 0.00 1.61 0.00 -1.26 -4.67 117.12 115.88 2k4p n MET 29 Ca 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 57.70 55.21 2k4p n MET 29 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 31.66 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 0.69 0.00 0.28 3.17 7.64 -1.11 -2.00 113.62 122.29 2k4p n SER 30 Ca 0.19 0.77 0.18 0.00 1.01 0.00 0.00 58.87 61.02 2k4p n SER 30 Cb 0.65 -0.27 0.92 0.00 -1.01 0.00 0.00 64.21 64.49 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 -0.24 -0.43 0.00 -1.89 -1.30 119.26 114.83 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 -0.27 0.06 2.35 0.00 0.00 0.00 179.25 181.40 2k4p h TRP 32 N 0.00 0.41 0.00 0.00 7.01 -1.79 -2.37 115.95 119.21 2k4p h TRP 32 Ca 0.04 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2k4p h TRP 32 Cb 0.49 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 2k4p h TRP 32 CO 0.00 0.47 0.00 1.28 -2.79 0.00 0.00 178.44 177.40 2k4p n LEU 33 N -4.73 0.21 0.20 0.65 4.77 -0.51 -2.64 117.00 114.94 2k4p n LEU 33 Ca -0.03 0.54 0.08 0.00 -0.03 0.00 0.00 56.01 56.57 2k4p n LEU 33 Cb 0.17 -0.49 0.26 0.00 -2.33 0.00 0.00 43.42 41.04 2k4p n LEU 33 CO 0.36 -0.21 0.71 0.03 -1.33 0.00 0.00 177.39 176.95 2k4p h ARG 34 N 0.00 0.00 0.00 3.23 -0.00 -1.24 0.38 114.38 116.75 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 0.41 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.38 2k4p h ARG 34 CO 0.00 0.25 0.00 0.00 0.00 0.00 0.00 179.97 180.22 2k4p h ALA 35 N 1.75 1.00 0.00 0.04 0.00 -1.46 -2.97 119.26 117.62 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 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2k4p h ALA 35 CO 0.03 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.72 2k4p n ILE 36 N -2.82 0.00 -2.77 0.00 -5.35 -1.14 -5.03 119.36 102.24 2k4p n ILE 36 Ca 0.00 -0.44 -0.09 0.00 -0.27 0.00 0.00 62.75 61.95 2k4p n ILE 36 Cb 0.25 1.04 0.05 0.00 -1.74 0.00 0.00 39.64 39.24 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 0.54 0.02 1.12 3.28 0.00 -0.25 -4.96 105.19 104.93 2k4p n GLY 37 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.67 0.86 0.19 0.99 0.00 -0.04 -4.84 117.00 111.49 2k4p n LEU 38 Ca -0.15 -1.87 0.13 0.00 0.00 0.00 0.00 56.01 54.13 2k4p n LEU 38 Cb 0.59 -0.05 0.65 0.00 0.00 0.00 0.00 43.42 44.62 2k4p n LEU 38 CO 0.32 0.49 0.90 1.05 0.00 0.00 0.00 177.39 180.16 2k4p h GLU 39 N 0.69 0.00 0.00 1.96 9.09 -1.88 -2.23 114.58 122.20 2k4p h GLU 39 Ca -0.14 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.27 2k4p h GLU 39 Cb 1.68 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.78 2k4p h GLU 39 CO 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 179.01 179.12 2k4p h ARG 40 N 0.00 0.00 -0.02 1.06 3.08 -1.92 0.16 114.38 116.75 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2k4p h ARG 40 CO 0.00 0.00 -0.19 0.66 -1.07 0.00 0.00 179.97 179.37 2k4p n TYR 41 N -3.59 0.00 -0.02 3.04 4.01 -0.84 -4.49 117.16 115.27 2k4p n TYR 41 Ca -0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.64 2k4p n TYR 41 Cb 0.08 -0.04 -0.05 0.00 -0.31 0.00 0.00 39.34 39.02 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 2.54 -0.26 -0.27 -0.72 4.22 -0.81 0.15 114.58 119.43 2k4p h GLU 42 Ca 0.00 0.02 0.08 0.00 0.08 0.00 0.00 59.36 59.54 2k4p h GLU 42 Cb 0.67 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2k4p h GLU 42 CO 0.00 -0.17 0.30 1.49 -2.18 0.00 0.00 179.01 178.44 2k4p h GLU 43 N -0.27 0.00 -0.33 1.92 4.57 -1.79 0.32 114.58 119.00 2k4p h GLU 43 Ca 0.02 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 2k4p h GLU 43 Cb 0.33 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2k4p h GLU 43 CO -0.24 0.00 -0.15 0.78 -1.18 0.00 0.00 179.01 178.23 2k4p h GLY 44 N 0.00 0.64 0.10 1.92 0.00 -0.99 -2.02 103.07 102.72 2k4p h GLY 44 Ca 0.13 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 2k4p h GLY 44 CO -0.00 0.43 -2.01 1.04 0.00 0.00 0.00 176.54 176.00 2k4p n LEU 45 N -4.17 0.09 0.11 3.11 4.32 -0.07 -4.20 117.00 116.19 2k4p n LEU 45 Ca 0.01 0.04 -0.04 0.00 -0.02 0.00 0.00 56.01 56.00 2k4p n LEU 45 Cb 0.35 0.12 0.14 0.00 -1.62 0.00 0.00 43.42 42.41 2k4p n LEU 45 CO 0.42 0.12 0.48 0.58 -1.22 0.00 0.00 177.39 177.76 2k4p h VAL 46 N 0.00 1.41 -0.34 4.08 2.07 -0.42 0.27 116.25 123.31 2k4p h VAL 46 Ca -0.14 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.33 2k4p h VAL 46 Cb 1.33 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2k4p h VAL 46 CO 0.01 0.60 0.00 1.57 0.02 0.00 0.00 177.57 179.77 2k4p n HIS 47 N -3.84 0.46 -0.01 1.57 -0.00 -0.77 -3.74 115.22 108.89 2k4p n HIS 47 Ca -0.02 -0.23 -0.00 0.00 0.46 0.00 0.00 57.72 57.93 2k4p n HIS 47 Cb 0.62 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.47 2k4p n HIS 47 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2k4p n ASN 48 N 0.52 4.41 0.00 0.26 4.13 -1.05 -5.02 115.26 118.52 2k4p n ASN 48 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2k4p n ASN 48 Cb 0.30 0.82 0.00 0.00 -1.54 0.00 0.00 39.78 39.36 2k4p n ASN 48 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k4p n GLY 49 N 2.62 1.22 0.00 7.41 0.00 -0.85 -5.04 105.19 110.55 2k4p n GLY 49 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.13 1.61 7.02 0.88 -4.71 117.44 122.37 2k4p n TRP 50 Ca 0.00 -0.20 0.19 0.00 -1.02 0.00 0.00 57.50 56.46 2k4p n TRP 50 Cb 0.00 -0.02 0.77 0.00 -2.42 0.00 0.00 31.31 29.64 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 -2.96 -0.99 2.03 -1.76 -3.37 116.42 109.37 2k4p h ASP 51 Ca 0.00 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 2k4p h ASP 51 Cb 0.35 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.74 2k4p h ASP 51 CO 0.00 0.00 0.72 -1.81 -1.03 0.00 0.00 179.24 177.12 2k4p s ASP 52 N -5.57 6.30 0.54 4.15 1.01 -1.26 -4.28 116.67 117.56 2k4p s ASP 52 Ca -0.04 -0.41 0.30 0.00 0.71 0.00 0.00 52.55 53.11 2k4p s ASP 52 Cb 0.16 -2.47 1.47 0.00 1.01 0.00 0.00 42.92 43.08 2k4p s ASP 52 CO 0.56 -1.41 1.91 -0.07 0.21 0.00 0.00 175.17 176.36 2k4p h LEU 53 N 11.55 0.00 -0.31 1.23 3.38 -1.89 0.81 115.31 130.08 2k4p h LEU 53 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2k4p h LEU 53 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2k4p h LEU 53 CO 1.16 0.00 0.10 -0.33 0.09 0.00 0.00 178.44 179.46 2k4p h GLU 54 N 0.00 0.48 -0.04 1.13 5.08 -1.92 -2.32 114.58 117.00 2k4p h GLU 54 Ca 0.37 -0.10 -0.22 0.00 -1.00 0.00 0.00 59.36 58.42 2k4p h GLU 54 Cb 1.54 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 30.73 2k4p h GLU 54 CO -0.00 0.52 -0.82 0.35 -1.00 0.00 0.00 179.01 178.06 2k4p h PHE 55 N 0.35 0.90 -0.02 4.33 3.04 -1.30 -3.12 116.94 121.10 2k4p h PHE 55 Ca 0.10 -0.46 0.01 0.00 3.98 0.00 0.00 57.97 61.60 2k4p h PHE 55 Cb 0.24 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.63 2k4p h PHE 55 CO 0.00 1.29 0.10 1.25 -2.02 0.00 0.00 178.31 178.94 2k4p h LEU 56 N 0.25 0.00 -0.50 0.59 6.46 -0.95 0.10 115.31 121.26 2k4p h LEU 56 Ca -0.09 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2k4p h LEU 56 Cb 1.49 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.42 2k4p h LEU 56 CO 0.16 0.00 0.00 -1.54 -0.62 0.00 0.00 178.44 176.44 2k4p n SER 57 N -3.20 0.39 -0.30 1.25 3.41 -0.88 -1.74 113.62 112.55 2k4p n SER 57 Ca -0.02 0.61 0.04 0.00 -0.26 0.00 0.00 58.87 59.24 2k4p n SER 57 Cb 0.18 -0.69 0.03 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.94 1.59 -4.62 4.04 2.03 0.35 -5.04 116.55 112.96 2k4p n ASP 58 Ca 0.02 -1.29 -0.44 0.00 0.52 0.00 0.00 54.79 53.60 2k4p n ASP 58 Cb 0.17 0.06 -0.01 0.00 -0.72 0.00 0.00 41.12 40.62 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 0.35 1.97 -2.34 5.18 3.06 -0.71 -4.99 119.36 121.88 2k4p n ILE 59 Ca 0.04 -0.49 -0.10 0.00 -2.50 0.00 0.00 62.75 59.70 2k4p n ILE 59 Cb 0.20 -1.16 0.05 0.00 0.54 0.00 0.00 39.64 39.27 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 0.29 0.00 0.09 9.51 -2.24 -1.26 -4.99 114.28 115.68 2k4p n THR 60 Ca 0.08 -0.66 -0.15 0.00 -2.27 0.00 0.00 64.05 61.05 2k4p n THR 60 Cb 0.33 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.25 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 0.34 0.00 -0.78 5.08 -1.95 -3.23 114.58 114.04 2k4p h GLU 61 Ca -0.14 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 2k4p h GLU 61 Cb 0.52 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2k4p h GLU 61 CO 0.15 1.18 -0.06 0.93 -1.00 0.00 0.00 179.01 180.22 2k4p h GLU 62 N 0.14 0.00 0.00 2.33 5.08 -1.97 -3.21 114.58 116.95 2k4p h GLU 62 Ca -0.12 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2k4p h GLU 62 Cb 1.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.06 2k4p h GLU 62 CO 0.19 0.00 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.32 2k4p h ASP 63 N 0.00 0.00 -0.32 1.42 3.32 -1.94 -3.03 116.42 115.87 2k4p h ASP 63 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2k4p h ASP 63 Cb 0.95 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2k4p h ASP 63 CO 0.00 0.44 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.76 2k4p h LEU 64 N 0.00 0.75 -1.71 1.55 3.38 -1.61 -2.40 115.31 115.27 2k4p h LEU 64 Ca -0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2k4p h LEU 64 Cb 0.92 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2k4p h LEU 64 CO 0.06 0.89 -0.08 1.05 0.09 0.00 0.00 178.44 180.45 2k4p h GLU 65 N 0.68 0.00 0.00 1.13 -0.00 -1.38 0.21 114.58 115.22 2k4p h GLU 65 Ca 0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.40 2k4p h GLU 65 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.35 2k4p h GLU 65 CO 0.04 0.08 -0.35 0.93 -0.00 0.00 0.00 179.01 179.71 2k4p h GLU 66 N 0.00 0.00 -0.10 1.06 5.08 -1.46 -2.58 114.58 116.58 2k4p h GLU 66 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k4p h GLU 66 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2k4p h GLU 66 CO 0.01 0.35 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 2k4p n ALA 67 N -2.33 2.49 0.00 3.43 0.00 -0.88 -4.90 120.51 118.32 2k4p n ALA 67 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2k4p n ALA 67 Cb 0.46 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 1.30 0.65 2.76 0.00 0.00 -0.97 -4.30 105.19 104.62 2k4p n GLY 68 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2k4p n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k4p n VAL 69 N -1.26 4.22 -1.19 1.61 0.31 0.69 -4.69 118.33 118.03 2k4p n VAL 69 Ca 0.00 -3.95 -0.26 0.00 -0.01 0.00 0.00 64.34 60.12 2k4p n VAL 69 Cb 0.00 -2.40 0.15 0.00 -0.91 0.00 0.00 33.84 30.68 2k4p n VAL 69 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k4p n GLN 70 N 4.16 2.31 -4.19 5.55 6.02 -1.26 -2.69 117.38 127.28 2k4p n GLN 70 Ca 0.47 -2.97 -0.29 0.00 -0.01 0.00 0.00 57.00 54.20 2k4p n GLN 70 Cb 0.35 -2.16 -0.09 0.00 1.02 0.00 0.00 30.24 29.36 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 -1.34 4.71 -0.02 1.08 1.11 -1.26 -5.04 116.67 115.91 2k4p s ASP 71 Ca 0.57 -0.32 -0.26 0.00 0.18 0.00 0.00 52.55 52.72 2k4p s ASP 71 Cb 0.47 -1.00 -0.20 0.00 1.07 0.00 0.00 42.92 43.25 2k4p s ASP 71 CO 0.08 0.15 1.27 1.55 1.18 0.00 0.00 175.17 179.39 2k4p h PRO 72 N 3.28 0.02 0.00 8.23 0.13 -1.98 0.81 132.00 142.49 2k4p h PRO 72 Ca -0.48 -0.01 -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 32.30 2k4p h PRO 72 CO 0.56 0.50 -0.12 0.00 -0.23 0.00 0.00 178.00 178.71 2k4p h ALA 73 N 0.51 1.05 0.07 -0.56 0.00 -1.98 -1.70 119.26 116.65 2k4p h ALA 73 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 54.91 54.50 2k4p h ALA 73 Cb 0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2k4p h ALA 73 CO 0.00 0.16 -1.58 0.45 0.00 0.00 0.00 179.25 178.27 2k4p h HIS 74 N 0.00 0.28 -0.08 0.00 3.86 -1.94 -3.01 115.15 114.27 2k4p h HIS 74 Ca -0.00 -0.20 -0.20 0.00 -1.16 0.00 0.00 60.37 58.80 2k4p h HIS 74 Cb 0.58 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.04 2k4p h HIS 74 CO 0.00 1.29 -0.79 0.87 0.86 0.00 0.00 177.93 180.16 2k4p h LYS 75 N 0.04 0.50 0.00 2.45 1.57 -0.65 -2.96 116.57 117.52 2k4p h LYS 75 Ca -0.25 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.09 2k4p h LYS 75 Cb 1.99 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 34.40 2k4p h LYS 75 CO 0.13 1.06 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.96 2k4p h ARG 76 N 0.33 0.00 0.10 3.15 9.65 -1.45 -3.24 114.38 122.92 2k4p h ARG 76 Ca -0.05 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2k4p h ARG 76 Cb 1.39 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.97 2k4p h ARG 76 CO 0.14 0.02 -0.05 1.25 2.80 0.00 0.00 179.97 184.14 2k4p h LEU 77 N 0.00 -0.11 -0.24 3.80 7.12 -1.44 -3.05 115.31 121.39 2k4p h LEU 77 Ca -0.00 -0.47 0.06 0.00 0.13 0.00 0.00 57.88 57.60 2k4p h LEU 77 Cb 0.92 0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 41.01 2k4p h LEU 77 CO 0.00 0.49 -0.20 -0.07 -0.13 0.00 0.00 178.44 178.54 2k4p h LEU 78 N -0.80 -0.64 -0.91 2.25 3.38 -1.61 0.22 115.31 117.20 2k4p h LEU 78 Ca -0.01 0.12 0.18 0.00 0.09 0.00 0.00 57.88 58.26 2k4p h LEU 78 Cb 0.58 0.31 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 2k4p h LEU 78 CO 0.02 -0.24 0.49 -0.07 0.09 0.00 0.00 178.44 178.73 2k4p h LEU 79 N -0.20 0.58 -0.55 1.67 4.07 -1.66 0.17 115.31 119.38 2k4p h LEU 79 Ca 0.14 0.11 -0.16 0.00 0.08 0.00 0.00 57.88 58.04 2k4p h LEU 79 Cb 0.40 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 2k4p h LEU 79 CO -0.36 0.19 -0.65 -0.78 -1.08 0.00 0.00 178.44 175.77 2k4p h ASP 80 N 0.63 0.35 1.12 -0.43 3.58 -1.08 -2.93 116.42 117.66 2k4p h ASP 80 Ca 0.52 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.76 2k4p h ASP 80 Cb 0.82 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2k4p h ASP 80 CO -0.40 0.90 0.00 0.74 -2.88 0.00 0.00 179.24 177.60 2k4p h THR 81 N 0.22 0.00 0.50 2.25 2.02 0.21 -2.66 112.91 115.45 2k4p h THR 81 Ca -0.01 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2k4p h THR 81 Cb 1.18 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2k4p h THR 81 CO 0.10 0.00 -0.24 -0.07 0.37 0.00 0.00 175.52 175.68 2k4p h LEU 82 N 0.00 -0.57 -1.68 2.58 3.38 -0.77 -2.80 115.31 115.44 2k4p h LEU 82 Ca 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2k4p h LEU 82 Cb 0.56 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2k4p h LEU 82 CO 0.00 -0.16 -0.17 1.56 0.09 0.00 0.00 178.44 179.76 2k4p h GLN 83 N -1.13 0.00 0.62 1.13 4.20 -1.62 0.20 115.11 118.51 2k4p h GLN 83 Ca -0.07 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2k4p h GLN 83 Cb 0.56 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.35 2k4p h GLN 83 CO 0.11 0.17 -0.30 1.25 -0.67 0.00 0.00 178.83 179.39 2k4p h LEU 84 N 0.00 -0.71 -3.79 1.46 5.85 -1.47 -3.21 115.31 113.44 2k4p h LEU 84 Ca -0.00 0.02 -0.31 0.00 0.84 0.00 0.00 57.88 58.43 2k4p h LEU 84 Cb 0.45 0.18 -0.18 0.00 0.37 0.00 0.00 40.66 41.48 2k4p h LEU 84 CO 0.02 -0.47 0.37 -0.24 -0.34 0.00 0.00 178.44 177.77 2k4p n SER 85 N -4.42 4.29 0.00 1.25 2.88 -1.06 -5.10 113.62 111.45 2k4p n SER 85 Ca -0.10 -3.39 0.00 0.00 -1.33 0.00 0.00 58.87 54.05 2k4p n SER 85 Cb 0.33 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2k4p n SER 85 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10