#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9k n SER 2 N 0.00 2.88 -4.97 1.61 3.41 -1.26 -5.03 113.62 110.26 2d9k n SER 2 Ca 0.00 -0.04 -0.21 0.00 -0.26 0.00 0.00 58.87 58.36 2d9k n SER 2 Cb 0.00 0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.07 2d9k n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9k s SER 3 N -4.86 6.06 0.00 4.04 0.01 -1.26 -5.10 113.70 112.60 2d9k s SER 3 Ca -0.13 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2d9k s SER 3 Cb 0.04 -1.52 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2d9k s SER 3 CO 0.33 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 174.20 2d9k n GLY 4 N -1.69 2.69 2.99 3.44 0.00 -1.26 -5.16 105.19 106.20 2d9k n GLY 4 Ca -0.02 0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 2d9k n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9k s SER 5 N 0.00 0.42 0.20 1.61 0.01 -1.26 -5.04 113.70 109.65 2d9k s SER 5 Ca 0.00 0.52 -0.14 0.00 1.31 0.00 0.00 55.95 57.64 2d9k s SER 5 Cb 0.00 0.70 0.21 0.00 0.21 0.00 0.00 66.02 67.15 2d9k s SER 5 CO 0.00 -0.25 1.63 -1.28 0.41 0.00 0.00 173.24 173.75 2d9k h SER 6 N 8.28 -0.62 0.00 2.44 0.87 -2.08 -3.44 113.55 119.00 2d9k h SER 6 Ca -0.15 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2d9k h SER 6 Cb 1.12 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 2d9k h SER 6 CO 0.15 -0.21 0.00 0.61 -0.53 0.00 0.00 176.83 176.85 2d9k n GLY 7 N -1.42 2.71 2.88 5.77 0.00 -1.26 -4.54 105.19 109.33 2d9k n GLY 7 Ca 0.07 0.31 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 0.27 0.05 1.61 3.76 -1.26 -5.12 115.29 114.60 2d9k s HIS 8 Ca 0.00 -0.03 -0.31 0.00 -0.15 0.00 0.00 55.06 54.57 2d9k s HIS 8 Cb 0.00 -0.25 -0.07 0.00 1.11 0.00 0.00 32.58 33.37 2d9k s HIS 8 CO 0.00 -0.05 1.48 -2.00 -0.85 0.00 0.00 174.74 173.32 2d9k s GLU 9 N 0.32 4.26 -0.10 1.40 2.56 -1.26 -5.00 118.70 120.88 2d9k s GLU 9 Ca -0.03 2.11 -0.17 0.00 0.00 0.00 0.00 54.97 56.89 2d9k s GLU 9 Cb -0.06 -3.48 0.04 0.00 2.00 0.00 0.00 34.13 32.63 2d9k s GLU 9 CO -0.01 -0.59 0.42 -2.00 -0.56 0.00 0.00 175.26 172.53 2d9k s GLU 10 N 2.09 0.63 -0.60 4.30 2.12 -1.26 -5.12 118.70 120.86 2d9k s GLU 10 Ca 0.67 0.30 -0.27 0.00 0.36 0.00 0.00 54.97 56.03 2d9k s GLU 10 Cb -0.36 0.29 0.04 0.00 0.26 0.00 0.00 34.13 34.36 2d9k s GLU 10 CO 0.29 -0.13 1.13 0.95 -0.54 0.00 0.00 175.26 176.95 2d9k s THR 11 N -0.46 4.09 -0.05 -1.70 -4.23 -1.26 -5.01 115.64 107.02 2d9k s THR 11 Ca -0.06 0.58 -0.15 0.00 -1.18 0.00 0.00 61.69 60.88 2d9k s THR 11 Cb -0.03 -4.71 -0.05 0.00 1.34 0.00 0.00 72.50 69.05 2d9k s THR 11 CO 0.03 -1.37 0.41 -0.70 -0.54 0.00 0.00 174.62 172.45 2d9k s GLU 12 N 4.76 4.06 0.49 3.99 2.56 -1.26 -5.08 118.70 128.23 2d9k s GLU 12 Ca 0.37 0.39 -0.18 0.00 0.00 0.00 0.00 54.97 55.55 2d9k s GLU 12 Cb -0.09 -3.30 -0.09 0.00 2.00 0.00 0.00 34.13 32.65 2d9k s GLU 12 CO 0.21 0.51 0.98 0.00 -0.56 0.00 0.00 175.26 176.40 2d9k s PRO 14 N -3.85 4.20 0.26 0.00 0.04 -1.26 -4.99 135.00 129.41 2d9k s PRO 14 Ca 0.60 2.01 -0.08 0.00 0.04 0.00 0.00 61.00 63.57 2d9k s PRO 14 Cb -0.10 -3.89 -0.01 0.00 0.04 0.00 0.00 34.50 30.54 2d9k s PRO 14 CO 0.27 -0.79 0.41 -0.48 0.04 0.00 0.00 177.00 176.45 2d9k s LEU 15 N 3.77 0.65 -1.41 -3.56 2.34 -1.26 -4.93 118.68 114.27 2d9k s LEU 15 Ca 0.67 -1.15 -0.05 0.00 0.06 0.00 0.00 54.13 53.66 2d9k s LEU 15 Cb -0.30 1.42 0.03 0.00 -0.56 0.00 0.00 46.19 46.79 2d9k s LEU 15 CO 0.25 -1.12 0.72 -1.14 -1.06 0.00 0.00 176.35 174.00 2d9k n ARG 16 N -0.40 -4.66 -2.64 1.48 3.00 -1.26 -4.95 116.66 107.23 2d9k n ARG 16 Ca -0.00 0.56 -0.27 0.00 -0.00 0.00 0.00 57.85 58.14 2d9k n ARG 16 Cb 0.63 -5.12 0.00 0.00 0.00 0.00 0.00 32.46 27.97 2d9k n ARG 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2d9k s LEU 17 N -6.92 3.58 0.06 6.15 1.02 -1.26 -4.46 118.68 116.84 2d9k s LEU 17 Ca 0.21 0.85 0.08 0.00 0.02 0.00 0.00 54.13 55.29 2d9k s LEU 17 Cb -0.11 -3.77 -0.03 0.00 0.02 0.00 0.00 46.19 42.30 2d9k s LEU 17 CO 0.84 -0.65 -0.23 0.00 0.02 0.00 0.00 176.35 176.32 2d9k s ALA 18 N -2.76 2.01 -0.11 4.21 0.00 -0.87 -4.87 121.76 119.38 2d9k s ALA 18 Ca 0.48 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2d9k s ALA 18 Cb -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 2d9k s ALA 18 CO 0.44 0.46 -0.01 0.08 0.00 0.00 0.00 175.76 176.74 2d9k s VAL 19 N -0.85 4.23 0.90 0.00 1.01 -1.26 -2.66 120.40 121.77 2d9k s VAL 19 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 2d9k s VAL 19 Cb -0.09 -2.80 0.13 0.00 0.00 0.00 0.00 36.38 33.62 2d9k s VAL 19 CO 0.02 0.57 1.11 0.00 0.00 0.00 0.00 175.10 176.80 2d9k n GLN 21 N -4.07 0.66 -0.07 0.00 1.13 -1.26 -3.10 117.38 110.67 2d9k n GLN 21 Ca 0.10 -0.18 -0.05 0.00 -1.94 0.00 0.00 57.00 54.92 2d9k n GLN 21 Cb 0.53 -1.52 -0.02 0.00 0.11 0.00 0.00 30.24 29.34 2d9k n GLN 21 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2d9k n HIS 22 N -2.30 0.91 0.04 1.08 8.25 -1.26 -4.58 115.22 117.36 2d9k n HIS 22 Ca -0.06 0.40 -0.10 0.00 -0.26 0.00 0.00 57.72 57.69 2d9k n HIS 22 Cb 0.62 -0.77 -0.13 0.00 1.12 0.00 0.00 29.99 30.83 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 -3.30 -4.02 -4.73 0.00 2.03 -1.18 -4.99 116.55 100.36 2d9k n ASP 24 Ca -0.09 -0.34 -0.29 0.00 0.52 0.00 0.00 54.79 54.59 2d9k n ASP 24 Cb 1.00 -3.23 -0.07 0.00 -0.72 0.00 0.00 41.12 38.10 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2d9k s LEU 25 N -4.75 3.61 0.01 -2.67 2.96 -1.26 -4.78 118.68 111.80 2d9k s LEU 25 Ca 0.27 -0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 53.72 2d9k s LEU 25 Cb -0.12 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 2d9k s LEU 25 CO 0.44 0.14 1.05 -0.70 -1.32 0.00 0.00 176.35 175.96 2d9k s GLU 26 N -2.61 4.51 0.24 1.98 2.12 -1.26 -2.76 118.70 120.92 2d9k s GLU 26 Ca 0.28 1.52 -0.16 0.00 0.36 0.00 0.00 54.97 56.97 2d9k s GLU 26 Cb -0.11 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.85 2d9k s GLU 26 CO 0.20 -0.14 0.55 -0.51 -0.54 0.00 0.00 175.26 174.83 2d9k s LEU 27 N 1.15 0.11 0.01 2.70 1.02 -1.09 -5.04 118.68 117.55 2d9k s LEU 27 Ca 0.54 -0.74 -0.30 0.00 0.02 0.00 0.00 54.13 53.64 2d9k s LEU 27 Cb -0.23 2.11 -0.04 0.00 0.02 0.00 0.00 46.19 48.05 2d9k s LEU 27 CO 0.27 -1.18 1.13 -0.44 0.02 0.00 0.00 176.35 176.15 2d9k s SER 28 N -2.96 7.16 0.43 2.29 0.01 -1.26 -2.05 113.70 117.33 2d9k s SER 28 Ca 0.16 1.85 0.21 0.00 1.31 0.00 0.00 55.95 59.49 2d9k s SER 28 Cb -0.02 -2.57 1.17 0.00 0.21 0.00 0.00 66.02 64.81 2d9k s SER 28 CO 0.06 -0.43 1.81 -0.29 0.41 0.00 0.00 173.24 174.80 2d9k h ILE 29 N 4.71 0.56 -0.01 1.44 2.10 -1.84 0.65 117.51 125.12 2d9k h ILE 29 Ca -0.40 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.44 2d9k h ILE 29 Cb 1.20 0.21 -0.00 0.00 -1.09 0.00 0.00 36.82 37.14 2d9k h ILE 29 CO 0.81 0.06 0.01 -0.07 -1.08 0.00 0.00 178.15 177.87 2d9k h LEU 30 N 0.33 0.00 0.01 2.19 -0.00 -1.92 -2.80 115.31 113.11 2d9k h LEU 30 Ca 0.54 0.00 -0.38 0.00 -0.00 0.00 0.00 57.88 58.04 2d9k h LEU 30 Cb 1.50 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 42.10 2d9k h LEU 30 CO -0.21 0.00 -2.37 0.29 -0.00 0.00 0.00 178.44 176.15 2d9k n LYS 31 N -4.35 0.67 -0.48 1.13 5.02 0.19 -4.34 118.16 116.00 2d9k n LYS 31 Ca -0.03 0.10 0.40 0.00 -2.02 0.00 0.00 58.31 56.76 2d9k n LYS 31 Cb 0.10 -1.55 0.61 0.00 -0.02 0.00 0.00 35.03 34.17 2d9k n LYS 31 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2d9k n LEU 32 N -3.06 0.00 -0.04 -0.35 7.94 0.91 0.24 117.00 122.63 2d9k n LEU 32 Ca -0.38 0.81 -0.15 0.00 -1.11 0.00 0.00 56.01 55.18 2d9k n LEU 32 Cb 1.06 -0.37 -0.08 0.00 0.53 0.00 0.00 43.42 44.57 2d9k n LEU 32 CO 0.35 -0.81 0.46 0.07 -1.11 0.00 0.00 177.39 176.35 2d9k h LYS 33 N 0.00 0.47 0.17 1.96 2.10 -1.75 -2.15 116.57 117.37 2d9k h LYS 33 Ca 0.70 -0.33 -0.23 0.00 -2.00 0.00 0.00 60.65 58.79 2d9k h LYS 33 Cb 3.11 0.05 0.03 0.00 -0.90 0.00 0.00 32.23 34.52 2d9k h LYS 33 CO -0.01 0.95 -1.01 1.05 -2.00 0.00 0.00 179.45 178.43 2d9k h GLU 34 N 0.08 0.38 0.69 0.07 4.11 0.28 -3.29 114.58 116.90 2d9k h GLU 34 Ca -0.01 -0.64 -0.03 0.00 0.07 0.00 0.00 59.36 58.76 2d9k h GLU 34 Cb 0.96 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2d9k h GLU 34 CO 0.08 1.30 -0.45 1.25 0.07 0.00 0.00 179.01 181.26 2d9k h HIS 35 N -0.20 -1.19 -0.92 2.06 2.76 -0.64 -2.76 115.15 114.26 2d9k h HIS 35 Ca -0.17 -0.01 0.23 0.00 -2.20 0.00 0.00 60.37 58.21 2d9k h HIS 35 Cb 1.79 0.43 -0.17 0.00 1.55 0.00 0.00 27.41 31.01 2d9k h HIS 35 CO 0.18 -0.66 -0.04 0.93 -1.30 0.00 0.00 177.93 177.03 2d9k h GLU 36 N -1.08 0.03 -0.81 5.26 5.08 -1.54 0.74 114.58 122.27 2d9k h GLU 36 Ca -0.09 -0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.43 2d9k h GLU 36 Cb 0.87 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.02 2d9k h GLU 36 CO 0.07 0.02 0.36 -0.44 -1.00 0.00 0.00 179.01 178.02 2d9k h ASP 37 N 0.03 0.37 0.04 1.42 5.19 -1.56 -2.07 116.42 119.84 2d9k h ASP 37 Ca 0.52 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 57.04 2d9k h ASP 37 Cb 0.98 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.55 2d9k h ASP 37 CO -0.87 0.13 -0.02 0.22 -3.12 0.00 0.00 179.24 175.58 2d9k h TYR 38 N 0.50 -0.05 -0.89 4.55 3.20 0.43 -2.77 116.97 121.94 2d9k h TYR 38 Ca 0.45 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.42 2d9k h TYR 38 Cb 0.70 0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.87 2d9k h TYR 38 CO -0.14 0.60 -0.47 0.00 -1.64 0.00 0.00 178.16 176.51 2d9k h GLY 40 N 0.00 -0.10 -0.63 0.00 0.00 -1.52 -2.93 103.07 97.89 2d9k h GLY 40 Ca 0.20 0.04 0.36 0.00 0.00 0.00 0.00 47.33 47.93 2d9k h GLY 40 CO -0.85 -0.04 0.83 0.00 0.00 0.00 0.00 176.54 176.48 2d9k h ALA 41 N 0.53 2.75 -2.05 3.60 0.00 -0.74 -2.74 119.26 120.61 2d9k h ALA 41 Ca -0.01 0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.42 2d9k h ALA 41 Cb 0.32 0.11 0.22 0.00 0.00 0.00 0.00 17.79 18.44 2d9k h ALA 41 CO 0.02 -1.22 -0.73 0.54 0.00 0.00 0.00 179.25 177.86 2d9k n ARG 42 N -4.47 -0.58 -4.20 0.00 5.12 0.26 -4.69 116.66 108.10 2d9k n ARG 42 Ca 0.30 -0.14 -0.18 0.00 -1.93 0.00 0.00 57.85 55.91 2d9k n ARG 42 Cb 1.23 -1.80 -0.11 0.00 -1.16 0.00 0.00 32.46 30.62 2d9k n ARG 42 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2d9k s THR 43 N -2.35 1.16 -0.10 0.55 -4.23 -1.26 -1.70 115.64 107.71 2d9k s THR 43 Ca 0.56 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 59.58 2d9k s THR 43 Cb -0.19 -1.28 0.02 0.00 1.34 0.00 0.00 72.50 72.38 2d9k s THR 43 CO 0.68 -0.35 -0.14 -1.61 -0.54 0.00 0.00 174.62 172.66 2d9k s GLU 44 N -2.24 2.06 -0.14 3.99 2.02 -0.93 -4.88 118.70 118.59 2d9k s GLU 44 Ca 0.03 -0.50 -0.29 0.00 0.02 0.00 0.00 54.97 54.23 2d9k s GLU 44 Cb -0.07 -1.77 -0.05 0.00 0.10 0.00 0.00 34.13 32.33 2d9k s GLU 44 CO 0.02 -0.07 1.88 -1.17 0.02 0.00 0.00 175.26 175.95 2d9k s LEU 45 N 1.00 3.95 0.63 1.80 2.96 -1.26 -3.53 118.68 124.23 2d9k s LEU 45 Ca -0.07 2.03 -0.15 0.00 -0.22 0.00 0.00 54.13 55.72 2d9k s LEU 45 Cb -0.15 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 2d9k s LEU 45 CO -0.01 -1.38 1.09 0.00 -1.32 0.00 0.00 176.35 174.73 2d9k n GLY 47 N -0.65 -1.02 0.10 0.00 0.00 -1.26 -3.02 105.19 99.33 2d9k n GLY 47 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.18 0.00 1.61 -1.24 -2.00 -3.41 115.58 110.35 2d9k h ASN 48 Ca -0.33 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.68 2d9k h ASN 48 Cb 2.00 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 41.10 2d9k h ASN 48 CO 0.06 0.05 -0.14 0.00 -1.29 0.00 0.00 177.43 176.12 2d9k n GLY 50 N 1.70 0.89 3.29 0.00 0.00 -1.17 -5.02 105.19 104.89 2d9k n GLY 50 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 2d9k n GLY 50 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d9k s ARG 51 N 0.22 1.17 -0.58 1.61 1.70 -1.26 -4.80 118.95 117.00 2d9k s ARG 51 Ca 0.00 -1.38 -0.26 0.00 -0.47 0.00 0.00 55.73 53.62 2d9k s ARG 51 Cb 0.00 -1.06 0.04 0.00 -0.57 0.00 0.00 34.95 33.35 2d9k s ARG 51 CO 0.00 0.20 1.08 -0.80 -1.08 0.00 0.00 175.30 174.70 2d9k s ASN 52 N -2.74 6.37 -0.09 -2.89 -0.87 -1.26 -2.65 114.94 110.81 2d9k s ASN 52 Ca 0.14 -0.18 -0.01 0.00 -1.57 0.00 0.00 52.86 51.25 2d9k s ASN 52 Cb -0.04 -2.50 -0.03 0.00 -0.02 0.00 0.00 41.25 38.66 2d9k s ASN 52 CO 0.05 -1.40 -0.04 -0.69 -2.57 0.00 0.00 177.10 172.45 2d9k s VAL 53 N 4.54 3.94 0.32 1.60 1.01 -1.23 -4.86 120.40 125.72 2d9k s VAL 53 Ca 0.36 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2d9k s VAL 53 Cb -0.10 -2.64 -0.11 0.00 0.00 0.00 0.00 36.38 33.52 2d9k s VAL 53 CO 0.21 0.59 1.58 0.18 0.00 0.00 0.00 175.10 177.66 2d9k n LEU 54 N 2.38 4.53 -0.25 3.92 4.77 -1.26 -2.18 117.00 128.90 2d9k n LEU 54 Ca -0.18 1.17 0.06 0.00 -0.03 0.00 0.00 56.01 57.03 2d9k n LEU 54 Cb 0.53 -1.61 0.18 0.00 -2.33 0.00 0.00 43.42 40.19 2d9k n LEU 54 CO 0.28 0.19 0.88 0.58 -1.33 0.00 0.00 177.39 177.99 2d9k h VAL 55 N 3.27 0.42 0.00 4.08 2.07 -1.00 0.68 116.25 125.77 2d9k h VAL 55 Ca -0.48 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2d9k h VAL 55 Cb 1.23 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2d9k h VAL 55 CO 0.76 0.03 -0.09 0.07 0.02 0.00 0.00 177.57 178.36 2d9k h LYS 56 N 0.18 0.00 0.20 1.57 2.10 -1.86 -2.35 116.57 116.40 2d9k h LYS 56 Ca 0.42 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.76 2d9k h LYS 56 Cb 0.75 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.11 2d9k h LYS 56 CO -0.59 0.09 -1.38 0.22 -2.00 0.00 0.00 179.45 175.79 2d9k h ASP 57 N 0.00 0.66 -0.99 7.07 3.58 -0.14 -3.28 116.42 123.31 2d9k h ASP 57 Ca -0.00 -0.70 0.29 0.00 0.42 0.00 0.00 57.03 57.03 2d9k h ASP 57 Cb 0.16 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 2d9k h ASP 57 CO 0.01 1.55 1.20 -0.07 -2.88 0.00 0.00 179.24 179.06 2d9k h LEU 58 N 0.11 0.00 -0.32 2.28 3.38 -0.10 1.02 115.31 121.68 2d9k h LEU 58 Ca -0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2d9k h LEU 58 Cb 2.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 2d9k h LEU 58 CO 0.24 0.00 0.16 0.11 0.09 0.00 0.00 178.44 179.04 2d9k h LYS 59 N 0.00 0.46 -0.23 1.13 6.56 -1.68 -3.11 116.57 119.71 2d9k h LYS 59 Ca 0.47 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 60.00 2d9k h LYS 59 Cb 2.88 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 34.45 2d9k h LYS 59 CO -0.00 0.42 0.00 0.25 -2.06 0.00 0.00 179.45 178.06 2d9k n THR 60 N -4.76 1.94 -0.05 -0.16 -2.24 0.33 -4.61 114.28 104.72 2d9k n THR 60 Ca -0.01 -1.72 -0.16 0.00 -2.27 0.00 0.00 64.05 59.89 2d9k n THR 60 Cb 0.10 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 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 1.55 0.95 -1.19 4.78 6.17 -0.70 -3.18 115.15 123.54 2d9k h HIS 61 Ca 0.00 -0.37 0.34 0.00 0.71 0.00 0.00 60.37 61.05 2d9k h HIS 61 Cb 1.21 -0.17 -0.05 0.00 2.52 0.00 0.00 27.41 30.92 2d9k h HIS 61 CO 0.36 1.17 0.85 -1.35 0.71 0.00 0.00 177.93 179.67 2d9k h PRO 62 N 0.46 0.04 -0.19 5.26 0.11 -1.82 0.72 132.00 136.58 2d9k h PRO 62 Ca -0.01 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 2d9k h PRO 62 Cb 1.17 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2d9k h PRO 62 CO 0.12 0.03 -0.08 0.93 -0.21 0.00 0.00 178.00 178.78 2d9k h GLU 63 N 0.04 0.40 -0.61 1.05 4.39 -1.90 -3.11 114.58 114.84 2d9k h GLU 63 Ca 0.58 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2d9k h GLU 63 Cb 2.23 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.86 2d9k h GLU 63 CO -0.04 0.68 0.00 1.33 -1.16 0.00 0.00 179.01 179.82 2d9k n VAL 64 N -4.59 2.06 -3.21 3.13 0.24 0.33 -4.95 118.33 111.35 2d9k n VAL 64 Ca -0.05 -1.28 -0.39 0.00 -2.04 0.00 0.00 64.34 60.59 2d9k n VAL 64 Cb 0.31 0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.65 2d9k n VAL 64 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9k n GLY 66 N 2.34 0.13 2.91 0.00 0.00 -1.26 -4.95 105.19 104.36 2d9k n GLY 66 Ca -0.07 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2d9k n GLY 66 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d9k s ARG 67 N -3.18 0.34 0.18 1.61 1.70 -1.26 -5.05 118.95 113.29 2d9k s ARG 67 Ca 0.06 0.51 -0.24 0.00 -0.47 0.00 0.00 55.73 55.60 2d9k s ARG 67 Cb -0.01 -0.50 0.06 0.00 -0.57 0.00 0.00 34.95 33.93 2d9k s ARG 67 CO 0.15 -0.65 1.45 -1.91 -1.08 0.00 0.00 175.30 173.27 2d9k n GLU 68 N 5.36 -0.33 0.00 3.89 2.13 -1.26 -4.94 120.64 125.50 2d9k n GLU 68 Ca -0.04 1.43 0.00 0.00 0.66 0.00 0.00 57.16 59.22 2d9k n GLU 68 Cb 0.50 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.10 2d9k n GLU 68 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d9k n GLY 69 N -1.33 1.73 3.13 8.31 0.00 -1.26 -5.12 105.19 110.65 2d9k n GLY 69 Ca 0.05 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 2d9k n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9k s SER 70 N -0.21 0.31 0.00 1.61 0.01 -1.26 -5.16 113.70 109.00 2d9k s SER 70 Ca 0.00 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.47 2d9k s SER 70 Cb 0.00 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2d9k s SER 70 CO 0.00 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2d9k n GLY 71 N 0.21 4.10 0.00 3.44 0.00 -1.26 -4.96 105.19 106.72 2d9k n GLY 71 Ca -0.15 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.19 0.49 -3.97 1.61 -0.04 -1.26 -4.64 135.00 125.99 2d9k n PRO 72 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2d9k n PRO 72 Cb 0.00 -1.43 -0.14 0.00 -0.04 0.00 0.00 33.50 31.89 2d9k n PRO 72 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d9k s SER 73 N -1.93 0.24 0.75 3.54 0.01 -1.26 -5.14 113.70 109.91 2d9k s SER 73 Ca 0.20 -0.03 -0.15 0.00 1.31 0.00 0.00 55.95 57.27 2d9k s SER 73 Cb 0.09 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.31 2d9k s SER 73 CO 0.15 0.02 0.98 -1.54 0.41 0.00 0.00 173.24 173.26 2d9k n SER 74 N 3.11 0.45 0.00 2.44 3.41 -1.26 -5.08 113.62 116.69 2d9k n SER 74 Ca -0.13 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2d9k n SER 74 Cb 0.59 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2d9k n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49