#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 -0.77 3.23 0.23 0.00 -1.26 -4.99 105.19 101.63 2k4p n GLY 23 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2k4p n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4p s LEU 24 N -6.77 2.06 0.00 0.99 1.43 -1.26 -5.02 118.68 110.12 2k4p s LEU 24 Ca -0.10 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2k4p s LEU 24 Cb 0.01 -1.06 0.13 0.00 0.03 0.00 0.00 46.19 45.31 2k4p s LEU 24 CO 0.14 0.24 0.96 0.61 0.23 0.00 0.00 176.35 178.54 2k4p n GLY 25 N 2.47 0.74 3.11 -3.19 0.00 -1.26 -5.08 105.19 101.98 2k4p n GLY 25 Ca -0.15 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 2k4p n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k4p s GLU 26 N 0.00 0.51 -1.30 1.61 -1.05 -1.26 -4.86 118.70 112.35 2k4p s GLU 26 Ca 0.10 -0.44 0.00 0.00 -0.15 0.00 0.00 54.97 54.48 2k4p s GLU 26 Cb 0.12 0.21 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 2k4p s GLU 26 CO -0.05 -0.12 0.00 0.00 0.95 0.00 0.00 175.26 176.03 2k4p n ALA 27 N 1.34 -0.73 -0.31 -0.84 0.00 -1.26 -4.90 120.51 113.81 2k4p n ALA 27 Ca -0.22 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2k4p n ALA 27 Cb 0.56 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.87 -2.47 0.38 0.00 0.00 -1.26 -0.16 105.19 100.80 2k4p n GLY 28 Ca -0.18 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 0.26 0.00 1.61 1.85 -1.90 0.62 114.93 117.36 2k4p h MET 29 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2k4p h MET 29 Cb 0.00 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 31.97 2k4p h MET 29 CO 0.00 0.17 0.00 0.43 -0.40 0.00 0.00 176.91 177.11 2k4p n SER 30 N -4.44 0.00 0.10 1.39 7.64 -1.20 -3.31 113.62 113.81 2k4p n SER 30 Ca 0.12 0.72 0.20 0.00 1.01 0.00 0.00 58.87 60.93 2k4p n SER 30 Cb 0.54 -0.41 0.73 0.00 -1.01 0.00 0.00 64.21 64.05 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 2.07 -0.49 -0.43 0.00 -0.45 -0.75 119.26 117.22 2k4p h ALA 31 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2k4p h ALA 31 Cb 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2k4p h ALA 31 CO 0.00 -0.69 0.17 2.35 0.00 0.00 0.00 179.25 181.08 2k4p h TRP 32 N 0.00 0.30 0.00 0.00 7.01 -0.86 0.62 115.95 123.02 2k4p h TRP 32 Ca 0.19 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.21 2k4p h TRP 32 Cb 1.16 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 28.16 2k4p h TRP 32 CO 0.00 0.09 0.00 1.28 -2.79 0.00 0.00 178.44 177.02 2k4p n LEU 33 N -5.01 0.48 0.23 0.65 4.32 -0.29 -2.74 117.00 114.64 2k4p n LEU 33 Ca 0.05 0.58 0.12 0.00 -0.02 0.00 0.00 56.01 56.74 2k4p n LEU 33 Cb 0.20 -0.46 0.43 0.00 -1.62 0.00 0.00 43.42 41.96 2k4p n LEU 33 CO 0.24 -0.28 0.84 0.03 -1.22 0.00 0.00 177.39 177.00 2k4p h ARG 34 N 0.00 0.00 0.00 3.23 -0.00 -0.82 0.14 114.38 116.92 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 0.50 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.47 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 -1.34 -3.14 119.26 117.69 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 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 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 -2.45 0.11 -3.16 0.00 -5.35 -1.06 -5.03 119.36 102.42 2k4p n ILE 36 Ca 0.03 -0.44 -0.14 0.00 -0.27 0.00 0.00 62.75 61.94 2k4p n ILE 36 Cb 0.34 1.15 0.07 0.00 -1.74 0.00 0.00 39.64 39.46 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 -0.06 -0.38 0.45 3.28 0.00 -0.04 -4.94 105.19 103.50 2k4p n GLY 37 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.49 0.20 0.34 0.99 7.94 0.27 -4.83 117.00 118.42 2k4p n LEU 38 Ca -0.20 -1.14 0.22 0.00 -1.11 0.00 0.00 56.01 53.78 2k4p n LEU 38 Cb 0.63 -0.04 1.19 0.00 0.53 0.00 0.00 43.42 45.74 2k4p n LEU 38 CO 0.51 0.28 1.18 1.05 -1.11 0.00 0.00 177.39 179.31 2k4p h GLU 39 N 0.00 0.00 -0.01 1.96 9.09 -1.87 -1.21 114.58 122.54 2k4p h GLU 39 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2k4p h GLU 39 Cb 1.35 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.45 2k4p h GLU 39 CO 0.00 0.00 0.05 0.00 0.05 0.00 0.00 179.01 179.11 2k4p h ARG 40 N 0.00 0.00 -0.02 1.06 3.08 -1.92 0.25 114.38 116.84 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 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2k4p h ARG 40 CO -0.00 0.00 -0.27 0.66 -1.07 0.00 0.00 179.97 179.29 2k4p n TYR 41 N -3.23 0.00 -0.02 3.04 4.01 -0.46 -4.56 117.16 115.95 2k4p n TYR 41 Ca -0.03 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.66 2k4p n TYR 41 Cb 0.12 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 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 2.88 -0.17 -0.28 -0.72 4.81 -0.60 0.17 114.58 120.68 2k4p h GLU 42 Ca 0.00 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2k4p h GLU 42 Cb 0.77 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2k4p h GLU 42 CO 0.00 -0.11 0.32 1.49 -0.73 0.00 0.00 179.01 179.97 2k4p h GLU 43 N -0.18 0.00 -0.27 1.92 4.81 -1.80 0.33 114.58 119.39 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 0.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2k4p h GLU 43 CO -0.18 0.00 -0.26 0.78 -0.73 0.00 0.00 179.01 178.62 2k4p h GLY 44 N 0.00 0.58 0.22 1.92 0.00 -0.93 -2.02 103.07 102.84 2k4p h GLY 44 Ca 0.13 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 2k4p h GLY 44 CO -0.00 0.45 -1.97 1.04 0.00 0.00 0.00 176.54 176.05 2k4p n LEU 45 N -4.11 0.19 0.10 3.11 4.32 0.04 -4.14 117.00 116.51 2k4p n LEU 45 Ca -0.00 0.08 -0.04 0.00 -0.02 0.00 0.00 56.01 56.03 2k4p n LEU 45 Cb 0.42 0.17 0.14 0.00 -1.62 0.00 0.00 43.42 42.52 2k4p n LEU 45 CO 0.43 0.17 0.48 0.58 -1.22 0.00 0.00 177.39 177.83 2k4p h VAL 46 N 0.00 1.40 -0.30 4.08 2.07 -0.43 0.28 116.25 123.35 2k4p h VAL 46 Ca -0.20 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2k4p h VAL 46 Cb 1.50 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 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 -3.86 0.39 -0.01 1.57 -0.00 -0.76 -3.70 115.22 108.85 2k4p n HIS 47 Ca -0.02 -0.20 0.00 0.00 0.46 0.00 0.00 57.72 57.97 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 -1.71 0.46 0.00 0.00 176.34 175.09 2k4p n ASN 48 N 0.42 4.41 0.00 0.26 5.15 -1.04 -5.02 115.26 119.43 2k4p n ASN 48 Ca 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 2k4p n ASN 48 Cb 0.28 0.89 0.00 0.00 -0.53 0.00 0.00 39.78 40.42 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 2.56 1.16 0.00 8.20 0.00 -0.82 -5.04 105.19 111.25 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 0.17 1.61 7.02 0.92 -4.72 117.44 122.45 2k4p n TRP 50 Ca 0.00 -0.19 0.18 0.00 -1.02 0.00 0.00 57.50 56.48 2k4p n TRP 50 Cb 0.00 -0.02 0.80 0.00 -2.42 0.00 0.00 31.31 29.67 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 -3.16 -0.99 2.03 -1.77 -3.37 116.42 109.16 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 0.36 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 38.72 2k4p h ASP 51 CO 0.00 0.00 0.46 -0.62 -1.03 0.00 0.00 179.24 178.05 2k4p s ASP 52 N -5.45 6.30 0.54 4.15 -1.08 -1.26 -4.75 116.67 115.12 2k4p s ASP 52 Ca -0.04 -0.52 0.31 0.00 -0.52 0.00 0.00 52.55 51.77 2k4p s ASP 52 Cb 0.15 -2.40 1.48 0.00 -1.46 0.00 0.00 42.92 40.68 2k4p s ASP 52 CO 0.52 -1.18 1.90 -0.07 0.52 0.00 0.00 175.17 176.86 2k4p h LEU 53 N 10.74 0.00 -0.46 -1.34 3.38 -1.98 0.10 115.31 125.75 2k4p h LEU 53 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2k4p h LEU 53 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2k4p h LEU 53 CO 1.07 0.00 0.26 -0.33 0.09 0.00 0.00 178.44 179.53 2k4p h GLU 54 N 0.00 0.63 0.10 1.13 5.08 -1.92 -1.77 114.58 117.83 2k4p h GLU 54 Ca 0.40 -0.07 -0.28 0.00 -1.00 0.00 0.00 59.36 58.42 2k4p h GLU 54 Cb 1.63 -0.13 0.03 0.00 0.50 0.00 0.00 28.75 30.78 2k4p h GLU 54 CO -0.00 0.48 -1.14 0.74 -1.00 0.00 0.00 179.01 178.09 2k4p h PHE 55 N 0.60 0.96 -0.00 4.33 -1.00 -1.24 -3.19 116.94 117.40 2k4p h PHE 55 Ca 0.16 -0.59 0.00 0.00 2.81 0.00 0.00 57.97 60.35 2k4p h PHE 55 Cb 0.03 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.50 2k4p h PHE 55 CO -0.03 1.43 0.04 1.25 -1.61 0.00 0.00 178.31 179.40 2k4p h LEU 56 N 0.22 0.00 -0.31 1.54 6.46 -0.98 0.52 115.31 122.76 2k4p h LEU 56 Ca -0.17 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2k4p h LEU 56 Cb 1.82 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.75 2k4p h LEU 56 CO 0.22 0.00 0.00 -1.54 -0.62 0.00 0.00 178.44 176.50 2k4p n SER 57 N -3.14 0.26 -0.25 1.25 3.41 -0.68 -1.89 113.62 112.59 2k4p n SER 57 Ca -0.03 0.57 0.03 0.00 -0.26 0.00 0.00 58.87 59.18 2k4p n SER 57 Cb 0.11 -0.62 0.02 0.00 -0.26 0.00 0.00 64.21 63.46 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 -1.79 1.46 -4.61 4.04 2.03 0.17 -5.03 116.55 112.82 2k4p n ASP 58 Ca 0.03 -1.23 -0.43 0.00 0.52 0.00 0.00 54.79 53.67 2k4p n ASP 58 Cb 0.18 0.07 -0.00 0.00 -0.72 0.00 0.00 41.12 40.64 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 0.27 2.14 -2.44 5.18 3.06 -0.79 -5.00 119.36 121.78 2k4p n ILE 59 Ca 0.04 -0.50 -0.11 0.00 -2.50 0.00 0.00 62.75 59.68 2k4p n ILE 59 Cb 0.16 -1.11 0.05 0.00 0.54 0.00 0.00 39.64 39.28 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 -0.07 0.00 0.07 9.51 -2.24 -1.26 -5.00 114.28 115.30 2k4p n THR 60 Ca 0.09 -0.73 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 2k4p n THR 60 Cb 0.35 -1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 67.39 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 0.37 0.02 -0.78 5.08 -1.96 -3.25 114.58 114.05 2k4p h GLU 61 Ca -0.15 -0.42 -0.21 0.00 -1.00 0.00 0.00 59.36 57.58 2k4p h GLU 61 Cb 0.56 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2k4p h GLU 61 CO 0.16 1.10 -0.96 0.93 -1.00 0.00 0.00 179.01 179.25 2k4p h GLU 62 N 0.20 0.09 -0.29 2.33 5.08 -1.96 -3.22 114.58 116.80 2k4p h GLU 62 Ca -0.08 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2k4p h GLU 62 Cb 1.61 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 2k4p h GLU 62 CO 0.16 0.97 0.20 -0.44 -1.00 0.00 0.00 179.01 178.91 2k4p h ASP 63 N 0.04 0.16 -0.54 1.42 3.32 -1.95 -1.14 116.42 117.73 2k4p h ASP 63 Ca -0.04 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2k4p h ASP 63 Cb 1.65 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 41.14 2k4p h ASP 63 CO 0.14 0.11 0.25 -0.07 -1.72 0.00 0.00 179.24 177.95 2k4p h LEU 64 N 0.19 0.74 -0.92 1.55 3.38 -1.61 -2.26 115.31 116.37 2k4p h LEU 64 Ca 0.13 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2k4p h LEU 64 Cb 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2k4p h LEU 64 CO -0.02 0.65 -0.15 -0.08 0.09 0.00 0.00 178.44 178.92 2k4p h GLU 65 N 0.81 0.62 -0.04 1.13 4.22 -0.60 0.15 114.58 120.88 2k4p h GLU 65 Ca 0.20 -0.21 0.01 0.00 0.08 0.00 0.00 59.36 59.44 2k4p h GLU 65 Cb 0.12 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2k4p h GLU 65 CO -0.02 0.75 0.07 0.93 -2.18 0.00 0.00 179.01 178.56 2k4p h GLU 66 N 0.56 0.00 -0.02 1.92 4.39 -1.32 0.24 114.58 120.35 2k4p h GLU 66 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2k4p h GLU 66 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2k4p h GLU 66 CO 0.04 0.00 -0.09 0.00 -1.16 0.00 0.00 179.01 177.80 2k4p n ALA 67 N -2.20 2.68 0.00 3.43 0.00 -0.90 -4.93 120.51 118.59 2k4p n ALA 67 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2k4p n ALA 67 Cb 0.15 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.34 0.70 3.56 0.00 0.00 0.85 -4.32 105.19 107.32 2k4p n GLY 68 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 3.88 -0.35 1.61 1.01 0.48 -4.77 120.40 120.25 2k4p s VAL 69 Ca 0.00 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2k4p s VAL 69 Cb 0.00 -4.93 0.45 0.00 0.00 0.00 0.00 36.38 31.90 2k4p s VAL 69 CO 0.00 -1.80 1.25 0.00 0.00 0.00 0.00 175.10 174.55 2k4p n GLN 70 N 8.81 3.51 -4.31 2.72 6.02 -1.26 -2.03 117.38 130.84 2k4p n GLN 70 Ca 0.36 -4.16 -0.24 0.00 -0.01 0.00 0.00 57.00 52.95 2k4p n GLN 70 Cb 0.50 -2.28 -0.12 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 -3.43 2.68 -0.02 1.08 1.11 -1.26 -5.05 116.67 111.77 2k4p s ASP 71 Ca 0.51 -0.72 -0.25 0.00 0.18 0.00 0.00 52.55 52.27 2k4p s ASP 71 Cb 0.42 -0.15 -0.20 0.00 1.07 0.00 0.00 42.92 44.05 2k4p s ASP 71 CO -0.01 0.06 1.27 1.55 1.18 0.00 0.00 175.17 179.22 2k4p h PRO 72 N 3.93 0.03 0.00 8.23 0.13 -1.98 0.13 132.00 142.48 2k4p h PRO 72 Ca -0.46 -0.02 -0.02 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 -0.12 0.00 -0.23 0.00 0.00 178.00 178.58 2k4p h ALA 73 N 0.52 1.06 0.07 -0.56 0.00 -1.98 -0.87 119.26 117.49 2k4p h ALA 73 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 2k4p h ALA 73 Cb 0.51 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2k4p h ALA 73 CO 0.00 0.15 -1.65 0.45 0.00 0.00 0.00 179.25 178.20 2k4p h HIS 74 N 0.00 0.26 0.01 0.00 3.86 -1.97 -3.09 115.15 114.24 2k4p h HIS 74 Ca -0.00 -0.19 -0.21 0.00 -1.16 0.00 0.00 60.37 58.80 2k4p h HIS 74 Cb 0.56 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2k4p h HIS 74 CO 0.00 1.30 -0.94 0.87 0.86 0.00 0.00 177.93 180.03 2k4p h LYS 75 N 0.04 0.27 0.00 2.45 1.57 -0.55 -2.87 116.57 117.47 2k4p h LYS 75 Ca -0.28 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.10 2k4p h LYS 75 Cb 2.00 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.39 2k4p h LYS 75 CO 0.11 1.03 -0.45 -0.09 -0.57 0.00 0.00 179.45 179.49 2k4p h ARG 76 N 0.14 0.00 0.01 3.15 2.43 -1.30 -3.20 114.38 115.61 2k4p h ARG 76 Ca -0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2k4p h ARG 76 Cb 1.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 2k4p h ARG 76 CO 0.15 0.45 -0.01 1.25 -1.51 0.00 0.00 179.97 180.30 2k4p h LEU 77 N 0.00 -0.01 -0.46 3.80 5.85 -1.52 -3.11 115.31 119.86 2k4p h LEU 77 Ca -0.00 -0.68 0.09 0.00 0.84 0.00 0.00 57.88 58.13 2k4p h LEU 77 Cb 1.16 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 2k4p h LEU 77 CO 0.06 0.68 -0.10 0.25 -0.34 0.00 0.00 178.44 178.99 2k4p h LEU 78 N -0.72 -0.40 -0.79 2.25 6.46 -1.58 0.23 115.31 120.76 2k4p h LEU 78 Ca -0.00 0.13 0.11 0.00 -0.12 0.00 0.00 57.88 58.00 2k4p h LEU 78 Cb 0.69 0.27 -0.08 0.00 -0.73 0.00 0.00 40.66 40.82 2k4p h LEU 78 CO 0.00 -0.14 0.41 -0.07 -0.62 0.00 0.00 178.44 178.03 2k4p h LEU 79 N 0.01 0.54 -0.66 2.25 3.38 -1.64 -0.28 115.31 118.91 2k4p h LEU 79 Ca 0.22 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 2k4p h LEU 79 Cb 0.34 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2k4p h LEU 79 CO -0.46 0.29 -0.47 -0.78 0.09 0.00 0.00 178.44 177.10 2k4p h ASP 80 N 0.66 0.52 0.76 -0.43 1.82 -1.05 -2.83 116.42 115.89 2k4p h ASP 80 Ca 0.40 -0.25 -0.03 0.00 -0.39 0.00 0.00 57.03 56.76 2k4p h ASP 80 Cb 0.46 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.32 2k4p h ASP 80 CO -0.29 0.91 -0.12 0.74 -1.61 0.00 0.00 179.24 178.87 2k4p h THR 81 N 0.38 0.36 0.75 2.25 2.02 0.90 -2.53 112.91 117.05 2k4p h THR 81 Ca 0.02 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2k4p h THR 81 Cb 0.97 1.55 0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2k4p h THR 81 CO 0.09 0.12 -0.36 -0.07 0.37 0.00 0.00 175.52 175.67 2k4p h LEU 82 N 0.00 -0.85 -1.88 2.58 3.38 -0.85 -2.62 115.31 115.06 2k4p h LEU 82 Ca -0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2k4p h LEU 82 Cb 0.54 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2k4p h LEU 82 CO 0.02 -0.49 -0.12 1.56 0.09 0.00 0.00 178.44 179.49 2k4p h GLN 83 N -1.23 0.00 0.13 1.13 4.20 -1.62 0.08 115.11 117.80 2k4p h GLN 83 Ca -0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2k4p h GLN 83 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2k4p h GLN 83 CO 0.17 0.12 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.32 2k4p h LEU 84 N 0.00 -0.15 -3.59 1.46 4.07 -1.35 -3.21 115.31 112.54 2k4p h LEU 84 Ca -0.00 0.01 -0.39 0.00 0.08 0.00 0.00 57.88 57.57 2k4p h LEU 84 Cb 0.34 0.04 -0.23 0.00 1.08 0.00 0.00 40.66 41.88 2k4p h LEU 84 CO 0.02 -0.10 0.50 -0.24 -1.08 0.00 0.00 178.44 177.53 2k4p n SER 85 N -2.48 3.71 0.00 -0.43 2.88 -1.00 -5.10 113.62 111.20 2k4p n SER 85 Ca -0.02 -3.27 0.00 0.00 -1.33 0.00 0.00 58.87 54.25 2k4p n SER 85 Cb 0.07 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 2k4p n SER 85 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98