#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k92 n THR 2 N 0.00 2.51 -0.02 0.44 -2.24 -1.26 -4.00 114.28 109.71 2k92 n THR 2 Ca 0.00 -1.37 -0.05 0.00 -2.27 0.00 0.00 64.05 60.36 2k92 n THR 2 Cb 0.00 -0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 67.37 2k92 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k92 n ILE 3 N -0.35 0.39 0.12 2.28 0.00 -1.26 -4.64 119.36 115.90 2k92 n ILE 3 Ca 0.37 -0.03 -0.14 0.00 0.00 0.00 0.00 62.75 62.96 2k92 n ILE 3 Cb 1.05 -1.59 -0.08 0.00 0.00 0.00 0.00 39.64 39.02 2k92 n ILE 3 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 2k92 h GLU 4 N -0.18 -0.25 -1.51 9.51 4.11 -1.96 0.93 114.58 125.22 2k92 h GLU 4 Ca -0.12 0.02 0.46 0.00 0.07 0.00 0.00 59.36 59.79 2k92 h GLU 4 Cb 1.01 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.23 2k92 h GLU 4 CO -0.07 -0.06 1.04 1.05 0.07 0.00 0.00 179.01 181.05 2k92 h GLU 5 N -0.40 0.05 0.17 1.06 4.11 -1.87 0.96 114.58 118.66 2k92 h GLU 5 Ca -0.03 -0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.05 2k92 h GLU 5 Cb 0.31 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2k92 h GLU 5 CO 0.04 0.04 -1.81 0.00 0.07 0.00 0.00 179.01 177.35 2k92 h ARG 6 N 0.06 0.35 -0.74 1.06 3.08 -1.69 -3.36 114.38 113.15 2k92 h ARG 6 Ca 0.80 -0.60 0.17 0.00 0.07 0.00 0.00 59.98 60.42 2k92 h ARG 6 Cb 2.88 0.22 -0.12 0.00 0.08 0.00 0.00 29.97 33.03 2k92 h ARG 6 CO -0.19 1.29 0.07 0.28 -1.07 0.00 0.00 179.97 180.35 2k92 h VAL 7 N 0.08 0.41 -0.96 2.04 2.07 0.34 0.96 116.25 121.19 2k92 h VAL 7 Ca -0.37 -0.05 0.17 0.00 0.82 0.00 0.00 66.70 67.26 2k92 h VAL 7 Cb 2.07 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.99 2k92 h VAL 7 CO 0.15 0.03 0.61 0.11 0.02 0.00 0.00 177.57 178.48 2k92 h LYS 8 N 0.16 0.70 0.24 1.57 1.79 -1.30 -0.10 116.57 119.63 2k92 h LYS 8 Ca 0.41 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.83 2k92 h LYS 8 Cb 0.72 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2k92 h LYS 8 CO -0.60 0.46 -0.12 0.87 -1.08 0.00 0.00 179.45 178.99 2k92 h LYS 9 N 0.72 -0.32 -0.33 3.15 1.57 0.76 1.62 116.57 123.73 2k92 h LYS 9 Ca 0.51 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.38 2k92 h LYS 9 Cb 0.83 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.13 2k92 h LYS 9 CO -0.27 -0.07 -0.37 0.82 -0.57 0.00 0.00 179.45 178.99 2k92 h ILE 10 N -0.53 0.19 0.00 1.86 2.04 0.14 1.60 117.51 122.80 2k92 h ILE 10 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2k92 h ILE 10 Cb 0.39 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2k92 h ILE 10 CO 0.05 0.00 -0.29 0.40 0.00 0.00 0.00 178.15 178.31 2k92 h ILE 11 N -0.33 0.82 0.00 -0.67 1.08 -1.01 1.44 117.51 118.84 2k92 h ILE 11 Ca 0.14 -1.19 -0.07 0.00 -0.39 0.00 0.00 64.86 63.35 2k92 h ILE 11 Cb 0.57 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 2k92 h ILE 11 CO -0.51 0.29 -0.35 1.23 -0.69 0.00 0.00 178.15 178.12 2k92 h GLY 12 N 1.63 0.00 0.00 5.37 0.00 0.69 -3.05 103.07 107.71 2k92 h GLY 12 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2k92 h GLY 12 CO 0.04 0.00 -0.85 -1.06 0.00 0.00 0.00 176.54 174.67 2k92 n GLN 13 N -3.41 0.40 -0.10 4.80 1.13 0.50 -1.41 117.38 119.29 2k92 n GLN 13 Ca 0.00 0.16 -0.04 0.00 -1.94 0.00 0.00 57.00 55.18 2k92 n GLN 13 Cb 0.53 -1.20 -0.04 0.00 0.11 0.00 0.00 30.24 29.65 2k92 n GLN 13 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2k92 h GLN 14 N -0.74 -0.07 0.35 -1.09 1.08 0.18 -2.07 115.11 112.75 2k92 h GLN 14 Ca -0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2k92 h GLN 14 Cb 0.80 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.22 2k92 h GLN 14 CO -0.02 -0.05 -0.40 -0.07 -0.95 0.00 0.00 178.83 177.34 2k92 h LEU 15 N -0.08 -1.10 0.00 1.46 3.38 -1.66 -3.47 115.31 113.84 2k92 h LEU 15 Ca 0.04 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2k92 h LEU 15 Cb 0.18 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2k92 h LEU 15 CO -0.27 -0.54 0.00 0.61 0.09 0.00 0.00 178.44 178.34 2k92 n GLY 16 N -1.49 0.46 1.19 0.83 0.00 -0.78 -4.91 105.19 100.50 2k92 n GLY 16 Ca -0.10 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.04 2k92 n GLY 16 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k92 n VAL 17 N 0.00 0.00 -1.81 1.61 0.24 -0.50 -5.01 118.33 112.86 2k92 n VAL 17 Ca 0.00 -0.90 -0.12 0.00 -2.04 0.00 0.00 64.34 61.28 2k92 n VAL 17 Cb 0.00 0.45 0.08 0.00 -1.47 0.00 0.00 33.84 32.90 2k92 n VAL 17 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2k92 n LYS 18 N -0.23 -0.26 -0.12 7.34 4.01 -1.26 -4.45 118.16 123.19 2k92 n LYS 18 Ca 0.03 -1.07 -0.23 0.00 -0.51 0.00 0.00 58.31 56.53 2k92 n LYS 18 Cb 0.22 -0.50 -0.08 0.00 -0.51 0.00 0.00 35.03 34.16 2k92 n LYS 18 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 2k92 n GLN 19 N -2.12 0.55 -0.17 1.97 7.27 -1.26 -4.07 117.38 119.55 2k92 n GLN 19 Ca 0.08 0.24 -0.05 0.00 0.07 0.00 0.00 57.00 57.33 2k92 n GLN 19 Cb 0.27 -1.44 0.04 0.00 2.41 0.00 0.00 30.24 31.52 2k92 n GLN 19 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2k92 h GLU 20 N -0.97 0.59 -0.31 3.69 4.81 -1.98 -2.48 114.58 117.94 2k92 h GLU 20 Ca -0.47 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 58.78 2k92 h GLU 20 Cb 1.40 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.59 2k92 h GLU 20 CO -0.29 0.39 -0.08 0.93 -0.73 0.00 0.00 179.01 179.23 2k92 h GLU 21 N 0.61 -0.01 -6.73 1.92 4.39 -1.99 -3.41 114.58 109.36 2k92 h GLU 21 Ca 0.21 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.35 2k92 h GLU 21 Cb 0.03 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 28.79 2k92 h GLU 21 CO -0.10 -0.01 0.58 0.28 -1.16 0.00 0.00 179.01 178.61 2k92 n VAL 22 N -5.26 1.68 -4.36 3.13 0.31 -0.94 -4.99 118.33 107.90 2k92 n VAL 22 Ca 0.00 -0.42 -0.19 0.00 -0.01 0.00 0.00 64.34 63.72 2k92 n VAL 22 Cb 0.18 -1.61 -0.10 0.00 -0.91 0.00 0.00 33.84 31.40 2k92 n VAL 22 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2k92 s THR 23 N -0.77 0.57 -0.37 2.52 -4.23 -1.26 -4.95 115.64 107.15 2k92 s THR 23 Ca 0.59 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2k92 s THR 23 Cb -0.57 -2.58 0.26 0.00 1.34 0.00 0.00 72.50 70.95 2k92 s THR 23 CO 0.58 0.00 1.98 0.59 -0.54 0.00 0.00 174.62 177.23 2k92 n ASN 24 N -0.75 6.39 -1.30 3.99 3.02 -1.26 -3.67 115.26 121.69 2k92 n ASN 24 Ca -0.01 -3.16 -0.00 0.00 -0.03 0.00 0.00 54.58 51.38 2k92 n ASN 24 Cb 0.66 -1.01 0.01 0.00 -0.61 0.00 0.00 39.78 38.82 2k92 n ASN 24 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2k92 n ASN 25 N 0.09 -0.11 -4.08 6.41 2.85 -1.26 -4.54 115.26 114.62 2k92 n ASN 25 Ca 0.35 -0.83 -0.27 0.00 -0.11 0.00 0.00 54.58 53.72 2k92 n ASN 25 Cb 0.64 0.05 -0.17 0.00 1.24 0.00 0.00 39.78 41.54 2k92 n ASN 25 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k92 s ALA 26 N 0.01 1.58 -1.19 5.20 0.00 -1.24 -5.05 121.76 121.06 2k92 s ALA 26 Ca 0.01 -0.62 -0.10 0.00 0.00 0.00 0.00 51.96 51.24 2k92 s ALA 26 Cb 0.03 -0.68 0.21 0.00 0.00 0.00 0.00 23.12 22.68 2k92 s ALA 26 CO -0.01 0.12 1.47 0.43 0.00 0.00 0.00 175.76 177.78 2k92 n SER 27 N 3.82 5.43 -0.25 0.00 7.64 -1.25 -3.54 113.62 125.46 2k92 n SER 27 Ca -0.21 -3.08 0.23 0.00 1.01 0.00 0.00 58.87 56.82 2k92 n SER 27 Cb 0.52 -1.47 0.43 0.00 -1.01 0.00 0.00 64.21 62.69 2k92 n SER 27 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2k92 n PHE 28 N 3.98 0.86 0.00 1.43 1.16 -1.26 -0.30 117.46 123.33 2k92 n PHE 28 Ca 0.33 0.90 0.00 0.00 -1.87 0.00 0.00 57.45 56.81 2k92 n PHE 28 Cb 0.39 -1.30 0.00 0.00 -1.61 0.00 0.00 39.48 36.96 2k92 n PHE 28 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 2k92 n VAL 29 N -4.75 0.00 -0.03 1.97 0.24 -1.26 0.18 118.33 114.68 2k92 n VAL 29 Ca 0.28 1.22 -0.02 0.00 -2.04 0.00 0.00 64.34 63.78 2k92 n VAL 29 Cb 0.95 -1.72 -0.01 0.00 -1.47 0.00 0.00 33.84 31.59 2k92 n VAL 29 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2k92 h GLU 30 N 0.00 -0.05 0.00 7.34 4.22 -1.43 -2.97 114.58 121.69 2k92 h GLU 30 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2k92 h GLU 30 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2k92 h GLU 30 CO 0.00 0.04 0.00 -0.25 -2.18 0.00 0.00 179.01 176.62 2k92 n ASP 31 N -4.80 0.00 0.00 1.04 8.00 0.59 -4.39 116.55 116.99 2k92 n ASP 31 Ca -0.01 0.97 0.00 0.00 0.71 0.00 0.00 54.79 56.46 2k92 n ASP 31 Cb 0.06 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 2k92 n ASP 31 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2k92 n LEU 32 N -2.97 0.00 -2.76 0.64 4.77 0.83 -4.97 117.00 112.54 2k92 n LEU 32 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2k92 n LEU 32 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2k92 n LEU 32 CO 0.00 0.00 0.54 -0.83 -1.33 0.00 0.00 177.39 175.77 2k92 s GLY 33 N 0.00 -1.50 -0.42 -0.72 0.00 0.48 -4.87 107.32 100.30 2k92 s GLY 33 Ca 0.00 1.56 0.04 0.00 0.00 0.00 0.00 44.72 46.33 2k92 s GLY 33 CO 0.00 4.38 0.38 0.00 0.00 0.00 0.00 173.10 177.86 2k92 n ALA 34 N 3.77 2.35 -2.28 3.20 0.00 -1.13 -4.89 120.51 121.53 2k92 n ALA 34 Ca 0.05 -2.88 -0.24 0.00 0.00 0.00 0.00 53.44 50.37 2k92 n ALA 34 Cb 0.64 -0.83 0.01 0.00 0.00 0.00 0.00 19.45 19.27 2k92 n ALA 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k92 n ASP 35 N 2.84 4.63 0.00 0.00 2.03 -1.26 -4.43 116.55 120.36 2k92 n ASP 35 Ca 0.29 -3.66 0.00 0.00 0.52 0.00 0.00 54.79 51.94 2k92 n ASP 35 Cb 0.49 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2k92 n ASP 35 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2k92 n SER 36 N -0.58 0.00 -1.78 1.67 2.88 -1.26 -4.92 113.62 109.62 2k92 n SER 36 Ca 0.40 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.78 2k92 n SER 36 Cb 0.81 0.25 0.11 0.00 -0.75 0.00 0.00 64.21 64.64 2k92 n SER 36 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2k92 n LEU 37 N -1.75 5.40 0.00 2.46 4.77 -1.26 -4.50 117.00 122.12 2k92 n LEU 37 Ca 0.00 -2.85 0.00 0.00 -0.03 0.00 0.00 56.01 53.13 2k92 n LEU 37 Cb 0.00 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 2k92 n LEU 37 CO 0.00 0.86 0.09 -0.67 -1.33 0.00 0.00 177.39 176.33 2k92 n ASP 38 N -0.53 0.00 0.05 -1.43 4.64 -1.26 -3.75 116.55 114.27 2k92 n ASP 38 Ca 0.38 0.17 -0.05 0.00 -1.38 0.00 0.00 54.79 53.92 2k92 n ASP 38 Cb 1.23 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 41.29 2k92 n ASP 38 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 2k92 h THR 39 N 0.00 0.13 -0.50 5.18 2.02 -1.89 -1.64 112.91 116.20 2k92 h THR 39 Ca 0.00 -0.90 0.05 0.00 0.77 0.00 0.00 66.41 66.32 2k92 h THR 39 Cb 0.00 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 66.58 2k92 h THR 39 CO 0.00 0.04 -0.30 0.52 0.37 0.00 0.00 175.52 176.15 2k92 n VAL 40 N -4.92 -0.34 0.36 3.16 0.31 -1.26 0.19 118.33 115.83 2k92 n VAL 40 Ca -0.04 1.28 -0.15 0.00 -0.01 0.00 0.00 64.34 65.43 2k92 n VAL 40 Cb 0.12 -1.58 -0.07 0.00 -0.91 0.00 0.00 33.84 31.40 2k92 n VAL 40 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2k92 h GLU 41 N 0.00 -0.92 -0.90 5.55 4.57 -1.69 -2.97 114.58 118.21 2k92 h GLU 41 Ca 0.08 0.06 0.34 0.00 -1.18 0.00 0.00 59.36 58.66 2k92 h GLU 41 Cb 0.21 0.21 -0.16 0.00 -0.16 0.00 0.00 28.75 28.84 2k92 h GLU 41 CO -0.47 -0.61 0.34 -0.11 -1.18 0.00 0.00 179.01 176.97 2k92 n LEU 42 N -5.27 0.18 0.01 1.64 0.00 0.66 0.19 117.00 114.42 2k92 n LEU 42 Ca -0.12 1.51 -0.05 0.00 0.00 0.00 0.00 56.01 57.35 2k92 n LEU 42 Cb 0.38 -0.68 -0.03 0.00 0.00 0.00 0.00 43.42 43.09 2k92 n LEU 42 CO 0.29 -1.64 0.50 0.58 0.00 0.00 0.00 177.39 177.12 2k92 h VAL 43 N 0.00 0.00 -0.55 1.96 2.07 0.22 1.53 116.25 121.48 2k92 h VAL 43 Ca 0.70 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.31 2k92 h VAL 43 Cb 1.75 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.41 2k92 h VAL 43 CO -0.74 0.00 -0.39 0.24 0.02 0.00 0.00 177.57 176.70 2k92 h MET 44 N -0.22 -0.21 0.28 1.57 2.86 -0.24 1.50 114.93 120.47 2k92 h MET 44 Ca 0.01 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2k92 h MET 44 Cb 0.24 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2k92 h MET 44 CO -0.13 -0.14 -0.27 0.00 1.06 0.00 0.00 176.91 177.43 2k92 h ALA 45 N 0.74 -0.98 -0.15 6.32 0.00 -0.91 1.49 119.26 125.77 2k92 h ALA 45 Ca 0.19 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2k92 h ALA 45 Cb 0.56 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2k92 h ALA 45 CO -0.66 -0.99 0.44 -0.07 0.00 0.00 0.00 179.25 177.97 2k92 h LEU 46 N -0.55 0.00 0.00 0.00 3.38 0.28 0.47 115.31 118.88 2k92 h LEU 46 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2k92 h LEU 46 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2k92 h LEU 46 CO -0.03 0.00 -0.15 -0.33 0.09 0.00 0.00 178.44 178.02 2k92 h GLU 47 N 0.00 0.00 -0.48 1.13 4.39 0.43 -3.34 114.58 116.71 2k92 h GLU 47 Ca 0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2k92 h GLU 47 Cb 0.95 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 2k92 h GLU 47 CO -0.00 0.69 0.28 0.93 -1.16 0.00 0.00 179.01 179.75 2k92 h GLU 48 N -1.00 0.65 -0.51 2.33 4.39 0.42 -1.95 114.58 118.90 2k92 h GLU 48 Ca -0.04 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.66 2k92 h GLU 48 Cb 0.75 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.19 2k92 h GLU 48 CO -0.02 0.46 -0.41 1.49 -1.16 0.00 0.00 179.01 179.37 2k92 h GLU 49 N 0.66 -0.14 0.00 2.33 4.57 -0.30 -3.42 114.58 118.27 2k92 h GLU 49 Ca 0.17 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2k92 h GLU 49 Cb -0.01 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2k92 h GLU 49 CO -0.03 -0.09 0.00 1.19 -1.18 0.00 0.00 179.01 178.90 2k92 n PHE 50 N -4.63 -0.38 0.00 0.92 3.01 -1.13 -5.11 117.46 110.14 2k92 n PHE 50 Ca -0.01 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2k92 n PHE 50 Cb 0.22 0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 2k92 n PHE 50 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2k92 n ASP 51 N -2.83 0.00 -3.15 4.37 9.92 -0.75 -5.05 116.55 119.06 2k92 n ASP 51 Ca 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.31 2k92 n ASP 51 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 2k92 n ASP 51 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2k92 s THR 52 N 0.00 -0.55 -0.82 -3.53 -1.32 -1.25 -4.96 115.64 103.19 2k92 s THR 52 Ca 0.00 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.23 2k92 s THR 52 Cb 0.00 -0.94 -0.01 0.00 -1.51 0.00 0.00 72.50 70.04 2k92 s THR 52 CO 0.00 0.00 1.73 -1.83 -2.21 0.00 0.00 174.62 172.31 2k92 s GLU 53 N 2.92 2.88 -0.46 7.08 -1.05 -1.26 -3.98 118.70 124.82 2k92 s GLU 53 Ca 0.08 -0.21 -0.46 0.00 -0.15 0.00 0.00 54.97 54.23 2k92 s GLU 53 Cb -0.11 -4.82 -0.20 0.00 -0.44 0.00 0.00 34.13 28.57 2k92 s GLU 53 CO -0.16 -2.79 1.55 1.51 0.95 0.00 0.00 175.26 176.32 2k92 n ILE 54 N 7.28 0.00 -2.52 1.83 0.00 -1.26 -4.85 119.36 119.84 2k92 n ILE 54 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 62.75 62.66 2k92 n ILE 54 Cb 0.49 -0.46 -0.04 0.00 0.00 0.00 0.00 39.64 39.63 2k92 n ILE 54 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2k92 s PRO 55 N 2.78 4.26 0.02 9.51 0.04 -1.26 -4.86 135.00 145.50 2k92 s PRO 55 Ca 1.03 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 63.37 2k92 s PRO 55 Cb -1.46 -2.68 -0.16 0.00 0.04 0.00 0.00 34.50 30.23 2k92 s PRO 55 CO 0.79 -0.07 1.27 0.22 0.04 0.00 0.00 177.00 179.25 2k92 h ASP 56 N 2.78 -0.58 -1.80 6.66 1.82 -1.95 1.74 116.42 125.10 2k92 h ASP 56 Ca -0.48 -0.06 0.52 0.00 -0.39 0.00 0.00 57.03 56.62 2k92 h ASP 56 Cb 1.21 0.15 -0.07 0.00 0.68 0.00 0.00 39.33 41.30 2k92 h ASP 56 CO 0.63 -0.24 1.38 -1.84 -1.61 0.00 0.00 179.24 177.55 2k92 n GLU 57 N -5.29 0.00 -0.13 0.28 0.28 -1.26 0.77 120.64 115.29 2k92 n GLU 57 Ca -0.11 1.06 -0.20 0.00 -0.16 0.00 0.00 57.16 57.75 2k92 n GLU 57 Cb 0.32 -2.47 -0.11 0.00 1.43 0.00 0.00 31.44 30.60 2k92 n GLU 57 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2k92 n GLU 58 N -3.77 0.63 0.26 3.44 2.13 -0.98 -3.79 120.64 118.55 2k92 n GLU 58 Ca 0.40 0.16 0.15 0.00 0.66 0.00 0.00 57.16 58.54 2k92 n GLU 58 Cb 1.91 -1.50 0.80 0.00 0.27 0.00 0.00 31.44 32.93 2k92 n GLU 58 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k92 h ALA 59 N -0.16 1.10 0.00 4.31 0.00 0.88 1.10 119.26 126.49 2k92 h ALA 59 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2k92 h ALA 59 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2k92 h ALA 59 CO -0.14 -0.10 -1.07 -1.91 0.00 0.00 0.00 179.25 176.02 2k92 n GLU 60 N -2.62 0.06 -0.00 0.00 2.13 0.21 -4.07 120.64 116.35 2k92 n GLU 60 Ca -0.02 -0.02 0.10 0.00 0.66 0.00 0.00 57.16 57.89 2k92 n GLU 60 Cb 0.17 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.23 2k92 n GLU 60 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2k92 n LYS 61 N -1.57 0.32 0.04 5.31 5.02 0.34 -4.42 118.16 123.21 2k92 n LYS 61 Ca 0.03 -0.10 -0.08 0.00 -2.02 0.00 0.00 58.31 56.14 2k92 n LYS 61 Cb 0.35 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 2k92 n LYS 61 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 2k92 h ILE 62 N 0.00 0.62 -1.29 -0.18 3.07 -0.52 -3.46 117.51 115.75 2k92 h ILE 62 Ca 0.00 -1.14 -0.15 0.00 1.55 0.00 0.00 64.86 65.12 2k92 h ILE 62 Cb 0.74 1.08 -0.06 0.00 -0.27 0.00 0.00 36.82 38.31 2k92 h ILE 62 CO 0.00 0.18 -0.14 0.35 -1.05 0.00 0.00 178.15 177.49 2k92 n THR 63 N -4.90 0.00 -3.04 0.16 -2.24 -1.26 -4.75 114.28 98.25 2k92 n THR 63 Ca -0.06 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2k92 n THR 63 Cb 0.22 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2k92 n THR 63 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2k92 n THR 64 N -1.46 0.00 -0.11 4.28 -2.24 -1.26 -3.93 114.28 109.56 2k92 n THR 64 Ca -0.07 -0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 2k92 n THR 64 Cb 0.28 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 2k92 n THR 64 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2k92 n VAL 65 N -0.00 1.50 -0.35 2.28 0.31 -1.23 -4.17 118.33 116.67 2k92 n VAL 65 Ca -0.00 -0.06 -0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2k92 n VAL 65 Cb 0.00 -2.13 0.04 0.00 -0.91 0.00 0.00 33.84 30.84 2k92 n VAL 65 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2k92 n GLN 66 N -4.41 -0.20 -0.22 5.55 -0.06 -1.26 0.19 117.38 116.96 2k92 n GLN 66 Ca -0.30 1.40 0.02 0.00 -2.00 0.00 0.00 57.00 56.11 2k92 n GLN 66 Cb 0.63 -2.07 0.12 0.00 -4.06 0.00 0.00 30.24 24.86 2k92 n GLN 66 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2k92 h ALA 67 N 1.29 0.68 -0.13 1.69 0.00 -1.86 1.82 119.26 122.75 2k92 h ALA 67 Ca 0.32 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.46 2k92 h ALA 67 Cb 0.55 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2k92 h ALA 67 CO -0.90 -0.39 0.28 0.00 0.00 0.00 0.00 179.25 178.24 2k92 h ALA 68 N 1.58 1.56 0.00 0.00 0.00 0.19 0.35 119.26 122.95 2k92 h ALA 68 Ca 0.35 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 2k92 h ALA 68 Cb 0.57 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2k92 h ALA 68 CO -0.54 -0.35 -1.24 -0.89 0.00 0.00 0.00 179.25 176.23 2k92 n ILE 69 N -3.31 1.50 0.18 0.00 5.41 0.54 -3.01 119.36 120.67 2k92 n ILE 69 Ca 0.01 -0.00 0.18 0.00 1.00 0.00 0.00 62.75 63.94 2k92 n ILE 69 Cb 0.37 -2.15 0.73 0.00 -0.71 0.00 0.00 39.64 37.88 2k92 n ILE 69 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2k92 h ASP 70 N -1.00 0.00 0.06 4.38 1.82 0.16 0.63 116.42 122.46 2k92 h ASP 70 Ca -0.28 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.21 2k92 h ASP 70 Cb 1.10 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.10 2k92 h ASP 70 CO -0.17 0.00 -0.77 0.22 -1.61 0.00 0.00 179.24 176.92 2k92 h TYR 71 N 0.00 0.22 0.00 0.28 3.20 -0.47 -2.37 116.97 117.82 2k92 h TYR 71 Ca 0.13 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2k92 h TYR 71 Cb 1.06 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2k92 h TYR 71 CO 0.00 1.30 0.00 0.82 -1.64 0.00 0.00 178.16 178.64 2k92 h ILE 72 N -0.71 0.00 0.00 1.81 1.08 -0.70 -1.83 117.51 117.16 2k92 h ILE 72 Ca -0.17 -0.29 -0.28 0.00 -0.39 0.00 0.00 64.86 63.72 2k92 h ILE 72 Cb 1.38 1.10 -0.05 0.00 -3.07 0.00 0.00 36.82 36.18 2k92 h ILE 72 CO 0.00 0.00 -1.63 0.78 -0.69 0.00 0.00 178.15 176.61 2k92 h ASN 73 N 0.00 0.01 0.21 1.72 2.35 0.04 -2.57 115.58 117.34 2k92 h ASN 73 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2k92 h ASN 73 Cb 0.36 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2k92 h ASN 73 CO 0.00 1.01 0.00 0.61 -1.65 0.00 0.00 177.43 177.40 2k92 n GLY 74 N 1.54 -0.89 0.55 2.83 0.00 -0.70 -4.14 105.19 104.37 2k92 n GLY 74 Ca -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2k92 n GLY 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k92 n HIS 75 N -1.14 0.00 -2.85 1.61 -0.00 -1.13 -5.07 115.22 106.64 2k92 n HIS 75 Ca 0.15 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.25 2k92 n HIS 75 Cb 0.13 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.01 2k92 n HIS 75 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2k92 n GLN 76 N -2.11 -2.63 0.00 1.57 1.13 -0.97 -5.12 117.38 109.25 2k92 n GLN 76 Ca 0.00 2.25 0.00 0.00 -1.94 0.00 0.00 57.00 57.31 2k92 n GLN 76 Cb 0.00 -5.40 0.00 0.00 0.11 0.00 0.00 30.24 24.95 2k92 n GLN 76 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62