#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9k h SER 2 N 0.00 -0.66 -5.01 1.61 0.02 -2.07 -3.47 113.55 103.97 2d9k h SER 2 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2d9k h SER 2 Cb 0.00 0.17 -0.10 0.00 0.14 0.00 0.00 62.40 62.61 2d9k h SER 2 CO 0.00 -0.37 0.20 -0.44 -1.14 0.00 0.00 176.83 175.08 2d9k s SER 3 N -4.60 -0.46 -1.27 3.07 0.01 -1.26 -5.08 113.70 104.11 2d9k s SER 3 Ca -0.16 -0.20 -0.19 0.00 1.31 0.00 0.00 55.95 56.71 2d9k s SER 3 Cb 0.03 0.63 0.04 0.00 0.21 0.00 0.00 66.02 66.92 2d9k s SER 3 CO 0.56 -1.07 1.77 -0.83 0.41 0.00 0.00 173.24 174.08 2d9k s GLY 4 N -2.80 1.32 -0.08 3.44 0.00 -1.26 -4.89 107.32 103.05 2d9k s GLY 4 Ca 0.04 -2.75 -0.08 0.00 0.00 0.00 0.00 44.72 41.94 2d9k s GLY 4 CO -0.07 2.90 0.22 -0.56 0.00 0.00 0.00 173.10 175.59 2d9k s SER 5 N 4.72 -0.23 0.09 1.64 0.01 -1.26 -5.06 113.70 113.62 2d9k s SER 5 Ca 0.57 0.44 -0.22 0.00 1.31 0.00 0.00 55.95 58.05 2d9k s SER 5 Cb 0.03 0.45 -0.12 0.00 0.21 0.00 0.00 66.02 66.59 2d9k s SER 5 CO 0.09 -0.08 1.71 -1.28 0.41 0.00 0.00 173.24 174.09 2d9k h SER 6 N 5.84 0.11 -5.00 2.44 0.87 -2.08 -3.49 113.55 112.23 2d9k h SER 6 Ca -0.26 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2d9k h SER 6 Cb 1.19 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2d9k h SER 6 CO 0.37 0.13 0.00 0.61 -0.53 0.00 0.00 176.83 177.41 2d9k n GLY 7 N -0.98 3.17 3.58 5.77 0.00 -1.26 -4.99 105.19 110.48 2d9k n GLY 7 Ca -0.05 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2d9k n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d9k s HIS 8 N -2.16 2.57 0.25 1.61 0.09 -1.26 -5.01 115.29 111.37 2d9k s HIS 8 Ca 0.00 0.45 0.04 0.00 -0.00 0.00 0.00 55.06 55.55 2d9k s HIS 8 Cb 0.00 -4.49 -0.03 0.00 -0.00 0.00 0.00 32.58 28.05 2d9k s HIS 8 CO 0.00 -1.63 0.38 -1.83 -0.00 0.00 0.00 174.74 171.66 2d9k s GLU 9 N 5.00 3.45 1.12 1.40 -1.05 -1.26 -5.09 118.70 122.26 2d9k s GLU 9 Ca 0.45 -0.70 -0.14 0.00 -0.15 0.00 0.00 54.97 54.43 2d9k s GLU 9 Cb -0.08 -2.87 0.22 0.00 -0.44 0.00 0.00 34.13 30.96 2d9k s GLU 9 CO 0.26 0.40 0.80 0.39 0.95 0.00 0.00 175.26 178.06 2d9k n GLU 10 N -1.40 -1.89 -4.27 -4.83 -0.58 -1.26 -5.02 120.64 101.40 2d9k n GLU 10 Ca -0.08 -0.52 -0.31 0.00 -0.42 0.00 0.00 57.16 55.83 2d9k n GLU 10 Cb 0.57 -2.09 -0.09 0.00 -0.57 0.00 0.00 31.44 29.26 2d9k n GLU 10 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2d9k s THR 11 N -2.40 3.74 0.67 2.62 -4.23 -1.26 -5.13 115.64 109.64 2d9k s THR 11 Ca 0.65 -0.97 0.01 0.00 -1.18 0.00 0.00 61.69 60.20 2d9k s THR 11 Cb -0.22 -2.72 0.11 0.00 1.34 0.00 0.00 72.50 71.01 2d9k s THR 11 CO 0.65 0.22 0.93 -1.61 -0.54 0.00 0.00 174.62 174.26 2d9k s GLU 12 N -1.96 1.90 0.24 3.99 8.01 -1.26 -5.05 118.70 124.56 2d9k s GLU 12 Ca 0.22 -1.14 -0.30 0.00 0.01 0.00 0.00 54.97 53.76 2d9k s GLU 12 Cb -0.11 -2.40 -0.09 0.00 -4.31 0.00 0.00 34.13 27.22 2d9k s GLU 12 CO 0.13 -1.25 1.25 0.00 0.01 0.00 0.00 175.26 175.40 2d9k s PRO 14 N -0.78 2.52 -0.10 0.00 0.04 -1.26 -4.94 135.00 130.47 2d9k s PRO 14 Ca 0.52 -0.81 -0.05 0.00 0.04 0.00 0.00 61.00 60.69 2d9k s PRO 14 Cb -0.36 -5.17 -0.04 0.00 0.04 0.00 0.00 34.50 28.97 2d9k s PRO 14 CO 0.42 -3.75 0.09 -1.17 0.04 0.00 0.00 177.00 172.63 2d9k s LEU 15 N 10.66 4.07 -0.20 -3.56 2.96 -1.26 -5.05 118.68 126.31 2d9k s LEU 15 Ca 0.69 0.34 -0.29 0.00 -0.22 0.00 0.00 54.13 54.65 2d9k s LEU 15 Cb -0.03 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2d9k s LEU 15 CO 0.08 0.40 1.75 -0.13 -1.32 0.00 0.00 176.35 177.13 2d9k s ARG 16 N -0.98 3.72 0.23 1.98 1.81 -1.26 -4.98 118.95 119.45 2d9k s ARG 16 Ca 0.14 1.81 0.10 0.00 -1.72 0.00 0.00 55.73 56.06 2d9k s ARG 16 Cb -0.12 -4.11 -0.05 0.00 -0.45 0.00 0.00 34.95 30.23 2d9k s ARG 16 CO 0.03 -1.40 -0.17 -0.51 -0.68 0.00 0.00 175.30 172.57 2d9k s LEU 17 N 5.65 2.55 -0.02 2.53 1.43 -1.26 -4.45 118.68 125.11 2d9k s LEU 17 Ca 0.78 -1.00 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 2d9k s LEU 17 Cb -0.28 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.05 2d9k s LEU 17 CO 0.32 -0.06 -0.24 0.00 0.23 0.00 0.00 176.35 176.59 2d9k s ALA 18 N -2.64 2.02 -0.12 4.21 0.00 -1.11 -4.87 121.76 119.25 2d9k s ALA 18 Ca 0.24 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 2d9k s ALA 18 Cb -0.03 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2d9k s ALA 18 CO 0.10 0.50 0.02 0.08 0.00 0.00 0.00 175.76 176.45 2d9k s VAL 19 N -0.57 4.42 0.82 0.00 1.01 -1.26 -2.83 120.40 122.00 2d9k s VAL 19 Ca 0.09 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 2d9k s VAL 19 Cb -0.09 -2.90 0.09 0.00 0.00 0.00 0.00 36.38 33.47 2d9k s VAL 19 CO -0.01 0.56 1.10 0.00 0.00 0.00 0.00 175.10 176.75 2d9k n GLN 21 N -3.72 0.64 -0.08 0.00 6.02 -1.26 -3.13 117.38 115.86 2d9k n GLN 21 Ca 0.09 -0.17 -0.08 0.00 -0.01 0.00 0.00 57.00 56.83 2d9k n GLN 21 Cb 0.53 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.28 2d9k n GLN 21 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2d9k n HIS 22 N -2.25 0.96 0.03 1.08 8.25 -1.26 -4.54 115.22 117.49 2d9k n HIS 22 Ca -0.06 0.42 -0.05 0.00 -0.26 0.00 0.00 57.72 57.76 2d9k n HIS 22 Cb 0.58 -0.84 -0.10 0.00 1.12 0.00 0.00 29.99 30.75 2d9k n HIS 22 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d9k n ASP 24 N -3.13 -5.28 -4.72 0.00 8.00 -1.18 -5.00 116.55 105.24 2d9k n ASP 24 Ca -0.08 -0.46 -0.27 0.00 0.71 0.00 0.00 54.79 54.69 2d9k n ASP 24 Cb 0.94 -4.28 -0.07 0.00 -0.02 0.00 0.00 41.12 37.69 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d9k s LEU 25 N -6.19 3.52 -0.13 0.64 2.96 -1.26 -4.80 118.68 113.43 2d9k s LEU 25 Ca 0.44 -0.27 -0.29 0.00 -0.22 0.00 0.00 54.13 53.79 2d9k s LEU 25 Cb -0.19 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 2d9k s LEU 25 CO 0.61 0.09 1.11 -0.70 -1.32 0.00 0.00 176.35 176.14 2d9k s GLU 26 N -2.93 4.34 0.25 1.98 2.12 -1.26 -3.00 118.70 120.20 2d9k s GLU 26 Ca 0.29 1.51 -0.02 0.00 0.36 0.00 0.00 54.97 57.11 2d9k s GLU 26 Cb -0.10 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 2d9k s GLU 26 CO 0.20 -0.48 0.27 -0.51 -0.54 0.00 0.00 175.26 174.20 2d9k s LEU 27 N 2.56 1.08 0.10 2.70 1.02 -1.13 -5.06 118.68 119.95 2d9k s LEU 27 Ca 0.51 -1.38 -0.30 0.00 0.02 0.00 0.00 54.13 52.97 2d9k s LEU 27 Cb -0.20 0.82 -0.06 0.00 0.02 0.00 0.00 46.19 46.77 2d9k s LEU 27 CO 0.16 -1.00 1.00 -0.44 0.02 0.00 0.00 176.35 176.09 2d9k s SER 28 N -3.18 7.43 0.48 2.29 0.01 -1.26 -2.75 113.70 116.71 2d9k s SER 28 Ca 0.35 1.83 0.28 0.00 1.31 0.00 0.00 55.95 59.71 2d9k s SER 28 Cb 0.04 -2.59 1.34 0.00 0.21 0.00 0.00 66.02 65.02 2d9k s SER 28 CO 0.15 -0.14 1.80 -0.29 0.41 0.00 0.00 173.24 175.18 2d9k h ILE 29 N 4.12 0.48 -0.04 1.44 2.10 -1.85 0.20 117.51 123.96 2d9k h ILE 29 Ca -0.43 -0.06 -0.16 0.00 1.08 0.00 0.00 64.86 65.29 2d9k h ILE 29 Cb 1.21 0.29 0.01 0.00 -1.09 0.00 0.00 36.82 37.24 2d9k h ILE 29 CO 0.73 0.03 -0.61 -0.07 -1.08 0.00 0.00 178.15 177.15 2d9k h LEU 30 N 0.18 0.60 -1.63 2.19 -0.00 -1.93 -3.15 115.31 111.58 2d9k h LEU 30 Ca 0.56 -0.71 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 2d9k h LEU 30 Cb 1.83 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 42.31 2d9k h LEU 30 CO -0.14 1.23 0.00 0.29 -0.00 0.00 0.00 178.44 179.82 2d9k n LYS 31 N -4.19 2.12 -0.09 1.13 5.02 0.43 -4.00 118.16 118.59 2d9k n LYS 31 Ca -0.10 -1.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.04 2d9k n LYS 31 Cb 0.67 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 2d9k n LYS 31 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2d9k h LEU 32 N 1.33 0.00 -0.08 -0.35 5.85 -0.78 -2.86 115.31 118.42 2d9k h LEU 32 Ca 0.00 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.17 2d9k h LEU 32 Cb 0.84 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 2d9k h LEU 32 CO 0.13 1.18 -0.21 0.11 -0.34 0.00 0.00 178.44 179.30 2d9k h LYS 33 N -1.00 -0.29 -0.07 1.25 1.79 -1.73 0.65 116.57 117.16 2d9k h LYS 33 Ca -0.17 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2d9k h LYS 33 Cb 1.03 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2d9k h LYS 33 CO -0.10 -0.19 0.03 1.49 -1.08 0.00 0.00 179.45 179.60 2d9k h GLU 34 N -0.30 0.11 0.12 3.15 4.57 -1.78 -3.02 114.58 117.43 2d9k h GLU 34 Ca 0.08 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2d9k h GLU 34 Cb 0.42 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2d9k h GLU 34 CO -0.25 0.22 -0.38 1.25 -1.18 0.00 0.00 179.01 178.67 2d9k h HIS 35 N -0.03 -1.09 -0.93 0.92 2.76 -1.24 -2.79 115.15 112.74 2d9k h HIS 35 Ca 0.02 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2d9k h HIS 35 Cb 0.15 0.46 -0.12 0.00 1.55 0.00 0.00 27.41 29.45 2d9k h HIS 35 CO -0.02 -0.44 -0.52 0.39 -1.30 0.00 0.00 177.93 176.04 2d9k n GLU 36 N -4.61 -0.38 -0.29 5.26 1.02 0.19 0.76 120.64 122.58 2d9k n GLU 36 Ca -0.06 1.42 0.20 0.00 -0.02 0.00 0.00 57.16 58.69 2d9k n GLU 36 Cb 0.30 -2.08 0.38 0.00 -0.02 0.00 0.00 31.44 30.02 2d9k n GLU 36 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2d9k n ASP 37 N -5.20 0.09 0.02 1.62 -0.08 -1.06 0.28 116.55 112.23 2d9k n ASP 37 Ca 0.03 1.48 -0.19 0.00 -1.51 0.00 0.00 54.79 54.60 2d9k n ASP 37 Cb 0.26 -0.63 -0.14 0.00 2.34 0.00 0.00 41.12 42.95 2d9k n ASP 37 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2d9k h TYR 38 N 0.00 0.44 -0.70 -0.67 3.20 0.41 -3.27 116.97 116.37 2d9k h TYR 38 Ca 0.64 -0.32 0.06 0.00 3.14 0.00 0.00 58.73 62.25 2d9k h TYR 38 Cb 1.52 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 39.69 2d9k h TYR 38 CO -0.24 1.29 -0.41 0.00 -1.64 0.00 0.00 178.16 177.16 2d9k h GLY 40 N 0.00 1.04 0.34 0.00 0.00 -1.63 -2.50 103.07 100.32 2d9k h GLY 40 Ca 0.11 -0.45 0.16 0.00 0.00 0.00 0.00 47.33 47.16 2d9k h GLY 40 CO -0.66 0.43 0.60 0.00 0.00 0.00 0.00 176.54 176.92 2d9k h ALA 41 N 1.21 1.78 -2.18 3.60 0.00 0.24 -1.71 119.26 122.21 2d9k h ALA 41 Ca 0.25 0.04 -0.60 0.00 0.00 0.00 0.00 54.91 54.60 2d9k h ALA 41 Cb -0.00 -0.11 0.05 0.00 0.00 0.00 0.00 17.79 17.73 2d9k h ALA 41 CO -0.04 -0.08 0.77 0.54 0.00 0.00 0.00 179.25 180.43 2d9k n ARG 42 N -4.63 2.01 -4.16 0.00 1.74 0.02 -4.72 116.66 106.92 2d9k n ARG 42 Ca 0.20 0.72 -0.34 0.00 -0.77 0.00 0.00 57.85 57.66 2d9k n ARG 42 Cb 0.52 -2.48 -0.10 0.00 -1.02 0.00 0.00 32.46 29.38 2d9k n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2d9k s THR 43 N 1.02 4.53 0.04 0.55 -4.23 -1.26 -1.81 115.64 114.48 2d9k s THR 43 Ca 0.80 -0.14 0.06 0.00 -1.18 0.00 0.00 61.69 61.24 2d9k s THR 43 Cb -0.72 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 2d9k s THR 43 CO 0.40 0.51 -0.14 -1.83 -0.54 0.00 0.00 174.62 173.02 2d9k s GLU 44 N 0.04 2.20 -0.51 3.99 4.04 -0.49 -4.85 118.70 123.12 2d9k s GLU 44 Ca 0.04 -0.92 -0.27 0.00 0.04 0.00 0.00 54.97 53.86 2d9k s GLU 44 Cb -0.13 -2.29 0.03 0.00 0.02 0.00 0.00 34.13 31.77 2d9k s GLU 44 CO 0.01 0.55 1.04 -1.17 -1.84 0.00 0.00 175.26 173.86 2d9k s LEU 45 N -1.54 3.80 0.91 1.83 0.20 -1.26 -2.49 118.68 120.13 2d9k s LEU 45 Ca 0.16 0.11 -0.10 0.00 0.69 0.00 0.00 54.13 54.99 2d9k s LEU 45 Cb -0.11 -3.21 0.15 0.00 -0.43 0.00 0.00 46.19 42.59 2d9k s LEU 45 CO 0.07 -1.24 1.15 0.00 -0.29 0.00 0.00 176.35 176.04 2d9k n GLY 47 N 0.20 -0.90 0.09 0.00 0.00 -1.26 -3.24 105.19 100.08 2d9k n GLY 47 Ca 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 2d9k n GLY 47 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d9k h ASN 48 N 0.00 -0.17 0.02 1.61 -1.24 -2.00 -3.39 115.58 110.41 2d9k h ASN 48 Ca -0.50 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 56.45 2d9k h ASN 48 Cb 2.15 0.04 0.01 0.00 0.73 0.00 0.00 38.32 41.25 2d9k h ASN 48 CO 0.02 -0.02 -0.27 0.00 -1.29 0.00 0.00 177.43 175.88 2d9k n GLY 50 N 1.25 0.99 3.30 0.00 0.00 -1.20 -4.76 105.19 104.76 2d9k n GLY 50 Ca -0.10 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 2d9k n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d9k s ARG 51 N -2.46 1.18 -0.30 1.61 0.52 -1.26 -4.83 118.95 113.41 2d9k s ARG 51 Ca 0.00 -1.35 -0.29 0.00 -0.52 0.00 0.00 55.73 53.57 2d9k s ARG 51 Cb 0.00 -1.16 -0.00 0.00 0.52 0.00 0.00 34.95 34.31 2d9k s ARG 51 CO 0.00 0.23 1.37 -0.80 0.02 0.00 0.00 175.30 176.11 2d9k s ASN 52 N -2.62 6.59 -0.00 0.23 -0.87 -1.26 -2.83 114.94 114.18 2d9k s ASN 52 Ca 0.13 1.24 0.05 0.00 -1.57 0.00 0.00 52.86 52.72 2d9k s ASN 52 Cb -0.05 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.63 2d9k s ASN 52 CO 0.05 -1.14 -0.15 -0.69 -2.57 0.00 0.00 177.10 172.60 2d9k s VAL 53 N 4.61 1.19 0.80 1.60 1.01 -1.04 -4.94 120.40 123.64 2d9k s VAL 53 Ca 0.59 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2d9k s VAL 53 Cb -0.18 -1.01 0.08 0.00 0.00 0.00 0.00 36.38 35.27 2d9k s VAL 53 CO 0.25 0.28 1.16 -0.76 0.00 0.00 0.00 175.10 176.02 2d9k s LEU 54 N -0.52 3.11 0.12 3.92 1.43 -1.26 -1.40 118.68 124.08 2d9k s LEU 54 Ca 0.05 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 2d9k s LEU 54 Cb -0.06 -4.57 -0.16 0.00 0.03 0.00 0.00 46.19 41.43 2d9k s LEU 54 CO -0.00 -2.49 1.26 0.58 0.23 0.00 0.00 176.35 175.93 2d9k h VAL 55 N -0.98 1.54 0.00 -1.59 2.07 -0.51 -2.19 116.25 114.58 2d9k h VAL 55 Ca -0.45 -2.95 -0.05 0.00 0.82 0.00 0.00 66.70 64.06 2d9k h VAL 55 Cb 1.27 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.77 2d9k h VAL 55 CO 0.47 0.86 -0.25 0.07 0.02 0.00 0.00 177.57 178.74 2d9k h LYS 56 N 0.08 0.00 0.00 1.57 2.10 -1.83 -2.96 116.57 115.53 2d9k h LYS 56 Ca -0.07 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2d9k h LYS 56 Cb 1.75 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.08 2d9k h LYS 56 CO 0.16 0.25 -1.28 -0.40 -2.00 0.00 0.00 179.45 176.19 2d9k n ASP 57 N -3.38 0.62 0.23 7.07 5.68 -1.21 -4.14 116.55 121.41 2d9k n ASP 57 Ca 0.00 0.24 0.11 0.00 -0.50 0.00 0.00 54.79 54.64 2d9k n ASP 57 Cb 0.46 0.88 0.41 0.00 -1.14 0.00 0.00 41.12 41.73 2d9k n ASP 57 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2d9k h LEU 58 N 0.00 0.00 -1.07 -2.12 3.38 -1.21 0.51 115.31 114.80 2d9k h LEU 58 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2d9k h LEU 58 Cb 1.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2d9k h LEU 58 CO 0.00 0.00 0.63 0.07 0.09 0.00 0.00 178.44 179.23 2d9k h LYS 59 N 0.00 1.25 -0.06 1.13 2.10 -1.76 -2.87 116.57 116.36 2d9k h LYS 59 Ca 0.09 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2d9k h LYS 59 Cb 1.61 -0.28 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2d9k h LYS 59 CO -0.00 0.83 0.00 0.25 -2.00 0.00 0.00 179.45 178.53 2d9k n THR 60 N -4.39 1.76 -0.08 0.07 -2.24 0.17 -4.68 114.28 104.89 2d9k n THR 60 Ca 0.11 -1.92 -0.14 0.00 -2.27 0.00 0.00 64.05 59.84 2d9k n THR 60 Cb 0.02 -0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 2d9k n THR 60 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2d9k h HIS 61 N 0.41 0.90 -0.97 4.78 6.17 -1.06 -3.21 115.15 122.16 2d9k h HIS 61 Ca 0.00 -0.30 0.25 0.00 0.71 0.00 0.00 60.37 61.03 2d9k h HIS 61 Cb 0.98 -0.18 -0.13 0.00 2.52 0.00 0.00 27.41 30.60 2d9k h HIS 61 CO 0.10 1.07 0.54 -1.35 0.71 0.00 0.00 177.93 178.99 2d9k h PRO 62 N 0.47 0.50 0.41 5.26 0.11 -1.84 0.64 132.00 137.54 2d9k h PRO 62 Ca 0.03 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2d9k h PRO 62 Cb 0.97 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 2d9k h PRO 62 CO 0.09 0.33 -0.45 0.93 -0.21 0.00 0.00 178.00 178.69 2d9k h GLU 63 N 0.51 -0.85 0.00 1.05 5.08 -1.91 -2.45 114.58 116.01 2d9k h GLU 63 Ca 0.63 0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.99 2d9k h GLU 63 Cb 1.22 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 2d9k h GLU 63 CO -0.50 -0.56 -0.29 -0.39 -1.00 0.00 0.00 179.01 176.26 2d9k h VAL 64 N -0.88 0.65 -3.89 3.13 -1.51 -1.47 -3.43 116.25 108.86 2d9k h VAL 64 Ca -0.04 -1.37 -0.52 0.00 -1.23 0.00 0.00 66.70 63.54 2d9k h VAL 64 Cb 0.79 1.91 0.06 0.00 -2.13 0.00 0.00 31.29 31.91 2d9k h VAL 64 CO -0.09 0.29 0.59 0.00 -1.23 0.00 0.00 177.57 177.13 2d9k n GLY 66 N 0.82 2.21 0.40 0.00 0.00 -1.26 -4.71 105.19 102.65 2d9k n GLY 66 Ca 0.01 -0.47 0.20 0.00 0.00 0.00 0.00 46.02 45.76 2d9k n GLY 66 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d9k h ARG 67 N 0.00 0.43 -0.79 1.61 -0.00 -1.83 -0.54 114.38 113.25 2d9k h ARG 67 Ca 0.00 -0.03 0.19 0.00 -0.00 0.00 0.00 59.98 60.14 2d9k h ARG 67 Cb 0.00 -0.10 -0.13 0.00 -0.00 0.00 0.00 29.97 29.75 2d9k h ARG 67 CO 0.00 0.28 0.14 0.93 -0.00 0.00 0.00 179.97 181.33 2d9k h GLU 68 N 0.44 0.19 0.00 0.08 5.08 -1.84 -3.47 114.58 115.06 2d9k h GLU 68 Ca 0.53 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2d9k h GLU 68 Cb 1.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2d9k h GLU 68 CO -0.24 0.13 0.00 0.41 -1.00 0.00 0.00 179.01 178.31 2d9k n GLY 69 N -1.38 -0.24 3.58 -3.84 0.00 -0.21 -5.03 105.19 98.07 2d9k n GLY 69 Ca 0.16 0.45 -0.26 0.00 0.00 0.00 0.00 46.02 46.37 2d9k n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9k n SER 70 N 0.00 -5.53 -0.29 1.61 7.64 -1.26 -4.68 113.62 111.10 2d9k n SER 70 Ca 0.00 -0.56 0.04 0.00 1.01 0.00 0.00 58.87 59.36 2d9k n SER 70 Cb 0.00 -4.41 -0.01 0.00 -1.01 0.00 0.00 64.21 58.78 2d9k n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9k n GLY 71 N -1.72 -1.71 0.00 0.23 0.00 -1.26 -4.11 105.19 96.62 2d9k n GLY 71 Ca -0.00 -1.44 0.05 0.00 0.00 0.00 0.00 46.02 44.62 2d9k n GLY 71 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9k n PRO 72 N -2.22 0.49 -0.20 1.61 -0.04 -1.26 -4.20 135.00 129.19 2d9k n PRO 72 Ca -0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2d9k n PRO 72 Cb 0.14 -1.31 -0.05 0.00 -0.04 0.00 0.00 33.50 32.24 2d9k n PRO 72 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d9k n SER 73 N -0.81 -0.50 -4.74 3.54 3.41 -1.26 -4.06 113.62 109.20 2d9k n SER 73 Ca 0.07 1.05 -0.37 0.00 -0.26 0.00 0.00 58.87 59.36 2d9k n SER 73 Cb 0.03 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 63.70 2d9k n SER 73 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9k s SER 74 N -4.62 6.53 0.00 4.04 0.01 -1.26 -5.15 113.70 113.24 2d9k s SER 74 Ca -0.06 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.83 2d9k s SER 74 Cb 0.05 -2.21 0.02 0.00 0.21 0.00 0.00 66.02 64.10 2d9k s SER 74 CO 0.29 0.11 0.52 0.61 0.41 0.00 0.00 173.24 175.18