#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9k s SER 2 N 0.00 6.77 -0.10 1.61 0.01 -1.26 -5.03 113.70 115.70 2d9k s SER 2 Ca 0.00 2.35 -0.04 0.00 1.31 0.00 0.00 55.95 59.58 2d9k s SER 2 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2d9k s SER 2 CO 0.00 -0.50 0.05 -0.55 0.41 0.00 0.00 173.24 172.64 2d9k s SER 3 N -1.01 5.61 0.00 2.44 0.15 -1.26 -5.01 113.70 114.62 2d9k s SER 3 Ca 0.53 0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2d9k s SER 3 Cb -0.32 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 2d9k s SER 3 CO 0.40 0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.84 2d9k n GLY 4 N 2.13 2.65 3.44 9.45 0.00 -1.26 -5.16 105.19 116.43 2d9k n GLY 4 Ca -0.19 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 2d9k n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9k s SER 5 N 0.00 3.71 -0.23 1.61 0.15 -1.26 -5.11 113.70 112.56 2d9k s SER 5 Ca 0.00 -0.43 -0.13 0.00 0.70 0.00 0.00 55.95 56.09 2d9k s SER 5 Cb 0.00 -0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 63.69 2d9k s SER 5 CO 0.00 0.26 0.27 -0.44 1.20 0.00 0.00 173.24 174.53 2d9k s SER 6 N -1.34 6.23 -0.36 5.45 0.01 -1.26 -4.96 113.70 117.47 2d9k s SER 6 Ca 0.14 0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.67 2d9k s SER 6 Cb -0.10 -2.16 0.29 0.00 0.21 0.00 0.00 66.02 64.25 2d9k s SER 6 CO 0.04 -0.02 1.23 0.61 0.41 0.00 0.00 173.24 175.51 2d9k n GLY 7 N 4.28 -1.28 3.18 3.44 0.00 -1.26 -5.16 105.19 108.39 2d9k n GLY 7 Ca -0.12 0.78 -0.16 0.00 0.00 0.00 0.00 46.02 46.53 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 0.18 1.12 -0.02 1.61 0.09 -1.26 -5.16 115.29 111.86 2d9k s HIS 8 Ca 0.25 -0.59 0.06 0.00 -0.00 0.00 0.00 55.06 54.78 2d9k s HIS 8 Cb 0.24 -0.61 -0.01 0.00 -0.00 0.00 0.00 32.58 32.19 2d9k s HIS 8 CO -0.13 0.03 -0.20 -2.00 -0.00 0.00 0.00 174.74 172.44 2d9k s GLU 9 N -2.50 1.69 -0.12 1.40 2.12 -1.26 -5.13 118.70 114.90 2d9k s GLU 9 Ca 0.04 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.69 2d9k s GLU 9 Cb -0.05 -1.59 0.01 0.00 0.26 0.00 0.00 34.13 32.76 2d9k s GLU 9 CO 0.01 0.39 -0.20 -1.21 -0.54 0.00 0.00 175.26 173.72 2d9k s GLU 10 N -0.37 2.70 0.04 4.30 8.01 -1.26 -5.13 118.70 127.00 2d9k s GLU 10 Ca 0.05 -0.74 0.07 0.00 0.01 0.00 0.00 54.97 54.36 2d9k s GLU 10 Cb -0.09 -2.19 -0.03 0.00 -4.31 0.00 0.00 34.13 27.51 2d9k s GLU 10 CO -0.00 0.00 -0.19 -0.08 0.01 0.00 0.00 175.26 175.00 2d9k s THR 11 N 0.79 2.71 -0.16 3.63 -1.32 -1.26 -5.12 115.64 114.91 2d9k s THR 11 Ca -0.09 -1.21 0.01 0.00 -1.21 0.00 0.00 61.69 59.19 2d9k s THR 11 Cb -0.16 -2.13 0.01 0.00 -1.51 0.00 0.00 72.50 68.71 2d9k s THR 11 CO 0.00 0.34 -0.20 -0.70 -2.21 0.00 0.00 174.62 171.85 2d9k s GLU 12 N -1.42 3.03 0.16 7.08 2.56 -1.26 -5.12 118.70 123.73 2d9k s GLU 12 Ca 0.14 -0.83 0.04 0.00 0.00 0.00 0.00 54.97 54.32 2d9k s GLU 12 Cb -0.10 -2.53 -0.04 0.00 2.00 0.00 0.00 34.13 33.46 2d9k s GLU 12 CO 0.05 -0.11 0.22 0.00 -0.56 0.00 0.00 175.26 174.86 2d9k s PRO 14 N -3.22 4.43 0.00 0.00 0.04 -1.26 -4.91 135.00 130.07 2d9k s PRO 14 Ca 0.33 2.05 0.24 0.00 0.04 0.00 0.00 61.00 63.65 2d9k s PRO 14 Cb -0.10 -3.16 1.15 0.00 0.04 0.00 0.00 34.50 32.42 2d9k s PRO 14 CO 0.26 -0.14 1.77 1.28 0.04 0.00 0.00 177.00 180.21 2d9k n LEU 15 N 1.82 0.00 -0.02 -3.56 4.77 -1.26 -2.88 117.00 115.87 2d9k n LEU 15 Ca 0.03 0.34 0.04 0.00 -0.03 0.00 0.00 56.01 56.38 2d9k n LEU 15 Cb 0.43 -0.34 0.22 0.00 -2.33 0.00 0.00 43.42 41.40 2d9k n LEU 15 CO 0.57 -0.07 0.64 0.54 -1.33 0.00 0.00 177.39 177.74 2d9k n ARG 16 N -1.34 1.03 -2.27 3.23 5.12 -1.26 -4.87 116.66 116.31 2d9k n ARG 16 Ca 0.10 -0.05 -0.38 0.00 -1.93 0.00 0.00 57.85 55.59 2d9k n ARG 16 Cb 0.21 -1.12 -0.02 0.00 -1.16 0.00 0.00 32.46 30.37 2d9k n ARG 16 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2d9k s LEU 17 N -1.23 4.13 -0.19 0.55 1.43 -1.14 -4.06 118.68 118.18 2d9k s LEU 17 Ca 0.12 2.35 -0.03 0.00 -1.03 0.00 0.00 54.13 55.54 2d9k s LEU 17 Cb 0.05 -4.09 -0.01 0.00 0.03 0.00 0.00 46.19 42.17 2d9k s LEU 17 CO 0.09 -0.77 -0.07 0.00 0.23 0.00 0.00 176.35 175.83 2d9k s ALA 18 N -1.45 2.77 0.04 4.21 0.00 0.64 -4.87 121.76 123.10 2d9k s ALA 18 Ca 0.59 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 51.40 2d9k s ALA 18 Cb -0.30 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.22 2d9k s ALA 18 CO 0.38 -0.18 0.36 0.08 0.00 0.00 0.00 175.76 176.39 2d9k s VAL 19 N 1.05 5.15 0.75 0.00 1.01 -1.26 -2.40 120.40 124.70 2d9k s VAL 19 Ca 0.00 0.44 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 2d9k s VAL 19 Cb -0.15 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.65 2d9k s VAL 19 CO -0.01 0.38 1.08 0.00 0.00 0.00 0.00 175.10 176.55 2d9k n GLN 21 N -3.31 0.67 -0.08 0.00 10.64 -1.26 -3.15 117.38 120.89 2d9k n GLN 21 Ca 0.08 -0.15 -0.06 0.00 -1.83 0.00 0.00 57.00 55.04 2d9k n GLN 21 Cb 0.54 -1.52 -0.02 0.00 -0.86 0.00 0.00 30.24 28.38 2d9k n GLN 21 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2d9k n HIS 22 N -2.40 0.80 0.05 2.61 8.25 -1.26 -4.56 115.22 118.72 2d9k n HIS 22 Ca -0.12 0.35 -0.06 0.00 -0.26 0.00 0.00 57.72 57.63 2d9k n HIS 22 Cb 0.73 -0.75 -0.11 0.00 1.12 0.00 0.00 29.99 30.98 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 -3.24 -3.52 -4.72 0.00 8.00 -1.19 -4.98 116.55 106.89 2d9k n ASP 24 Ca -0.04 -0.46 -0.28 0.00 0.71 0.00 0.00 54.79 54.71 2d9k n ASP 24 Cb 0.94 -4.12 -0.07 0.00 -0.02 0.00 0.00 41.12 37.85 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 -5.67 3.56 -0.08 0.64 2.96 -1.26 -4.77 118.68 114.06 2d9k s LEU 25 Ca 0.20 -0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 53.62 2d9k s LEU 25 Cb -0.09 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.34 2d9k s LEU 25 CO 0.57 0.13 1.12 -0.70 -1.32 0.00 0.00 176.35 176.15 2d9k s GLU 26 N -2.69 4.38 0.32 1.98 2.12 -1.26 -2.57 118.70 120.98 2d9k s GLU 26 Ca 0.28 1.56 -0.04 0.00 0.36 0.00 0.00 54.97 57.13 2d9k s GLU 26 Cb -0.11 -3.55 -0.00 0.00 0.26 0.00 0.00 34.13 30.73 2d9k s GLU 26 CO 0.20 -0.40 0.45 -0.51 -0.54 0.00 0.00 175.26 174.46 2d9k s LEU 27 N 2.17 0.92 0.59 2.70 1.02 -1.01 -5.02 118.68 120.04 2d9k s LEU 27 Ca 0.53 -1.39 -0.11 0.00 0.02 0.00 0.00 54.13 53.18 2d9k s LEU 27 Cb -0.22 1.42 -0.04 0.00 0.02 0.00 0.00 46.19 47.37 2d9k s LEU 27 CO 0.20 -1.24 0.99 -0.44 0.02 0.00 0.00 176.35 175.88 2d9k s SER 28 N -3.20 6.28 0.15 2.29 0.01 -1.26 -0.26 113.70 117.70 2d9k s SER 28 Ca 0.30 1.36 -0.01 0.00 1.31 0.00 0.00 55.95 58.91 2d9k s SER 28 Cb 0.00 -2.44 -0.05 0.00 0.21 0.00 0.00 66.02 63.74 2d9k s SER 28 CO 0.18 -0.79 1.34 -0.29 0.41 0.00 0.00 173.24 174.09 2d9k h ILE 29 N -0.10 1.44 -0.11 1.44 6.09 -1.87 0.29 117.51 124.69 2d9k h ILE 29 Ca -0.45 -2.50 -0.19 0.00 -1.37 0.00 0.00 64.86 60.35 2d9k h ILE 29 Cb 1.19 2.42 -0.00 0.00 0.47 0.00 0.00 36.82 40.90 2d9k h ILE 29 CO 0.62 0.74 -0.73 -0.07 -3.07 0.00 0.00 178.15 175.64 2d9k h LEU 30 N 0.18 0.64 0.18 2.19 4.07 -1.94 -3.31 115.31 117.32 2d9k h LEU 30 Ca -0.06 -0.41 -0.32 0.00 0.08 0.00 0.00 57.88 57.17 2d9k h LEU 30 Cb 1.53 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 43.09 2d9k h LEU 30 CO 0.15 1.17 -1.56 0.11 -1.08 0.00 0.00 178.44 177.23 2d9k h LYS 31 N 0.37 0.38 -0.24 1.13 1.79 -1.96 -3.39 116.57 114.65 2d9k h LYS 31 Ca -0.03 -0.66 0.02 0.00 -2.18 0.00 0.00 60.65 57.80 2d9k h LYS 31 Cb 1.32 0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 32.19 2d9k h LYS 31 CO 0.13 1.31 -0.14 -0.11 -1.08 0.00 0.00 179.45 179.57 2d9k n LEU 32 N -3.73 -0.26 -0.28 2.94 7.94 0.10 0.17 117.00 123.88 2d9k n LEU 32 Ca -0.23 0.86 0.20 0.00 -1.11 0.00 0.00 56.01 55.73 2d9k n LEU 32 Cb 1.02 -0.27 0.37 0.00 0.53 0.00 0.00 43.42 45.08 2d9k n LEU 32 CO 0.51 -0.56 0.77 2.29 -1.11 0.00 0.00 177.39 179.29 2d9k n LYS 33 N -3.45 -0.06 0.03 1.96 2.85 -1.25 0.13 118.16 118.36 2d9k n LYS 33 Ca 0.00 1.19 -0.19 0.00 -1.05 0.00 0.00 58.31 58.27 2d9k n LYS 33 Cb 0.06 -2.02 -0.12 0.00 -0.65 0.00 0.00 35.03 32.30 2d9k n LYS 33 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2d9k h GLU 34 N 0.00 0.44 0.27 -1.58 4.39 0.15 -3.31 114.58 114.94 2d9k h GLU 34 Ca 0.61 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2d9k h GLU 34 Cb 1.47 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 30.25 2d9k h GLU 34 CO -0.71 1.20 -0.47 1.25 -1.16 0.00 0.00 179.01 179.12 2d9k h HIS 35 N -0.08 -1.32 -0.98 4.33 -0.00 0.46 -2.82 115.15 114.74 2d9k h HIS 35 Ca -0.11 0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.38 2d9k h HIS 35 Cb 1.51 0.54 -0.13 0.00 -0.00 0.00 0.00 27.41 29.34 2d9k h HIS 35 CO 0.15 -0.59 -0.56 0.93 -0.00 0.00 0.00 177.93 177.86 2d9k h GLU 36 N -0.81 -0.01 -0.98 5.26 4.39 -1.03 0.56 114.58 121.97 2d9k h GLU 36 Ca -0.02 0.00 0.29 0.00 0.34 0.00 0.00 59.36 59.97 2d9k h GLU 36 Cb 0.77 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.24 2d9k h GLU 36 CO -0.18 -0.01 0.12 0.22 -1.16 0.00 0.00 179.01 178.01 2d9k h ASP 37 N -0.01 -0.32 0.12 1.42 1.82 -1.58 -0.28 116.42 117.58 2d9k h ASP 37 Ca 0.19 0.27 -0.01 0.00 -0.39 0.00 0.00 57.03 57.09 2d9k h ASP 37 Cb 0.44 0.43 0.00 0.00 0.68 0.00 0.00 39.33 40.89 2d9k h ASP 37 CO -0.94 -0.35 -0.06 0.22 -1.61 0.00 0.00 179.24 176.51 2d9k h TYR 38 N 0.03 -0.14 -0.22 0.28 5.03 0.03 -3.19 116.97 118.79 2d9k h TYR 38 Ca 0.63 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.95 2d9k h TYR 38 Cb 1.36 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.66 2d9k h TYR 38 CO -0.41 0.34 -0.13 0.00 -1.32 0.00 0.00 178.16 176.65 2d9k h GLY 40 N 0.00 -0.20 -1.55 0.00 0.00 -1.55 0.10 103.07 99.87 2d9k h GLY 40 Ca 0.03 0.38 0.51 0.00 0.00 0.00 0.00 47.33 48.26 2d9k h GLY 40 CO -0.20 -0.21 1.19 0.00 0.00 0.00 0.00 176.54 177.32 2d9k h ALA 41 N 0.80 3.47 -1.64 3.60 0.00 -0.79 -2.73 119.26 121.96 2d9k h ALA 41 Ca 0.17 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.67 2d9k h ALA 41 Cb 0.52 0.16 0.21 0.00 0.00 0.00 0.00 17.79 18.68 2d9k h ALA 41 CO -0.51 -2.03 -0.87 0.54 0.00 0.00 0.00 179.25 176.39 2d9k n ARG 42 N -4.19 -1.97 -3.73 0.00 5.12 0.36 -4.77 116.66 107.47 2d9k n ARG 42 Ca 0.40 -0.57 -0.13 0.00 -1.93 0.00 0.00 57.85 55.63 2d9k n ARG 42 Cb 1.77 -1.66 -0.10 0.00 -1.16 0.00 0.00 32.46 31.31 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 -2.19 -0.01 -0.05 0.55 -4.23 -1.26 -2.62 115.64 105.84 2d9k s THR 43 Ca 0.52 0.02 0.06 0.00 -1.18 0.00 0.00 61.69 61.11 2d9k s THR 43 Cb -0.10 -0.54 -0.02 0.00 1.34 0.00 0.00 72.50 73.18 2d9k s THR 43 CO 0.58 0.01 -0.23 -1.83 -0.54 0.00 0.00 174.62 172.61 2d9k s GLU 44 N 0.46 2.43 -0.41 3.99 -1.05 -1.03 -4.84 118.70 118.25 2d9k s GLU 44 Ca -0.02 -0.86 -0.28 0.00 -0.15 0.00 0.00 54.97 53.65 2d9k s GLU 44 Cb -0.04 -2.19 -0.00 0.00 -0.44 0.00 0.00 34.13 31.46 2d9k s GLU 44 CO -0.02 0.48 1.60 -1.17 0.95 0.00 0.00 175.26 177.10 2d9k s LEU 45 N -0.40 3.51 0.74 1.83 0.20 -1.26 -3.01 118.68 120.29 2d9k s LEU 45 Ca 0.04 0.92 -0.14 0.00 0.69 0.00 0.00 54.13 55.64 2d9k s LEU 45 Cb -0.12 -3.40 0.04 0.00 -0.43 0.00 0.00 46.19 42.28 2d9k s LEU 45 CO 0.02 -1.65 1.17 0.00 -0.29 0.00 0.00 176.35 175.60 2d9k n GLY 47 N 0.08 -1.03 0.23 0.00 0.00 -1.26 -2.87 105.19 100.34 2d9k n GLY 47 Ca 0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2d9k n GLY 47 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d9k h ASN 48 N 0.00 -0.44 0.01 1.61 2.35 -1.94 -3.39 115.58 113.78 2d9k h ASN 48 Ca -0.38 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.24 2d9k h ASN 48 Cb 1.99 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 40.45 2d9k h ASN 48 CO 0.04 -0.08 -0.78 0.00 -1.65 0.00 0.00 177.43 174.95 2d9k n GLY 50 N 1.53 1.61 3.18 0.00 0.00 -1.14 -4.86 105.19 105.51 2d9k n GLY 50 Ca -0.23 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.77 1.19 -0.02 1.61 1.70 -1.26 -4.80 118.95 116.60 2d9k s ARG 51 Ca 0.00 -0.77 -0.30 0.00 -0.47 0.00 0.00 55.73 54.19 2d9k s ARG 51 Cb 0.00 -1.22 -0.05 0.00 -0.57 0.00 0.00 34.95 33.11 2d9k s ARG 51 CO 0.00 0.31 1.40 -0.80 -1.08 0.00 0.00 175.30 175.13 2d9k s ASN 52 N -0.95 6.86 0.02 -2.89 -0.87 -1.26 -2.95 114.94 112.89 2d9k s ASN 52 Ca 0.05 2.07 0.05 0.00 -1.57 0.00 0.00 52.86 53.46 2d9k s ASN 52 Cb -0.08 -2.56 -0.02 0.00 -0.02 0.00 0.00 41.25 38.58 2d9k s ASN 52 CO 0.01 -0.73 -0.15 -0.69 -2.57 0.00 0.00 177.10 172.97 2d9k s VAL 53 N 2.59 1.19 0.35 1.60 1.01 -1.16 -4.90 120.40 121.07 2d9k s VAL 53 Ca 0.63 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 2d9k s VAL 53 Cb -0.30 -1.04 -0.12 0.00 0.00 0.00 0.00 36.38 34.92 2d9k s VAL 53 CO 0.26 0.14 1.45 0.18 0.00 0.00 0.00 175.10 177.12 2d9k n LEU 54 N 2.17 4.32 -0.30 3.92 4.77 -1.26 -2.48 117.00 128.14 2d9k n LEU 54 Ca -0.17 1.21 0.05 0.00 -0.03 0.00 0.00 56.01 57.07 2d9k n LEU 54 Cb 0.55 -1.57 0.19 0.00 -2.33 0.00 0.00 43.42 40.26 2d9k n LEU 54 CO 0.23 -0.04 1.14 0.58 -1.33 0.00 0.00 177.39 177.97 2d9k h VAL 55 N 2.92 0.85 -0.30 4.08 2.07 -1.23 0.32 116.25 124.96 2d9k h VAL 55 Ca -0.49 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.66 2d9k h VAL 55 Cb 1.25 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2d9k h VAL 55 CO 0.67 0.14 -0.27 0.07 0.02 0.00 0.00 177.57 178.19 2d9k h LYS 56 N 0.76 0.60 -0.52 1.57 2.10 -1.88 -3.02 116.57 116.18 2d9k h LYS 56 Ca 0.43 -0.25 -0.12 0.00 -2.00 0.00 0.00 60.65 58.71 2d9k h LYS 56 Cb 0.47 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.76 2d9k h LYS 56 CO -0.28 0.81 -0.16 0.22 -2.00 0.00 0.00 179.45 178.04 2d9k h ASP 57 N 0.52 1.04 -1.21 7.07 1.82 -1.48 -3.08 116.42 121.11 2d9k h ASP 57 Ca 0.07 -0.37 0.38 0.00 -0.39 0.00 0.00 57.03 56.72 2d9k h ASP 57 Cb 0.74 -0.29 -0.08 0.00 0.68 0.00 0.00 39.33 40.38 2d9k h ASP 57 CO 0.06 1.18 0.83 0.18 -1.61 0.00 0.00 179.24 179.88 2d9k n LEU 58 N -4.13 0.08 -0.26 2.28 4.77 -0.05 0.56 117.00 120.26 2d9k n LEU 58 Ca 0.01 0.86 0.00 0.00 -0.03 0.00 0.00 56.01 56.86 2d9k n LEU 58 Cb 0.43 -0.43 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2d9k n LEU 58 CO 0.46 -0.91 0.69 0.11 -1.33 0.00 0.00 177.39 176.41 2d9k h LYS 59 N 0.00 -0.03 -0.08 3.23 1.57 -1.71 -1.77 116.57 117.78 2d9k h LYS 59 Ca 0.66 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.44 2d9k h LYS 59 Cb 2.38 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.70 2d9k h LYS 59 CO -0.18 -0.02 0.00 0.25 -0.57 0.00 0.00 179.45 178.93 2d9k n THR 60 N -5.49 1.79 -0.27 -0.16 -2.24 0.19 -4.72 114.28 103.39 2d9k n THR 60 Ca 0.09 -1.90 0.01 0.00 -2.27 0.00 0.00 64.05 59.98 2d9k n THR 60 Cb 0.38 -0.08 0.14 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.55 0.78 -0.36 4.78 6.17 -0.30 -1.23 115.15 125.55 2d9k h HIS 61 Ca 0.00 0.03 0.10 0.00 0.71 0.00 0.00 60.37 61.21 2d9k h HIS 61 Cb 1.01 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.69 2d9k h HIS 61 CO 0.13 0.34 0.68 -1.35 0.71 0.00 0.00 177.93 178.45 2d9k h PRO 62 N 0.75 0.00 -0.20 5.26 0.11 -1.85 0.40 132.00 136.48 2d9k h PRO 62 Ca 0.36 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.43 2d9k h PRO 62 Cb 0.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2d9k h PRO 62 CO -0.22 0.00 -0.04 1.05 -0.21 0.00 0.00 178.00 178.58 2d9k h GLU 63 N 0.00 0.30 0.00 1.05 4.11 -1.59 -3.19 114.58 115.26 2d9k h GLU 63 Ca 0.17 -0.05 -0.28 0.00 0.07 0.00 0.00 59.36 59.27 2d9k h GLU 63 Cb 1.53 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.68 2d9k h GLU 63 CO -0.00 0.36 -2.04 1.33 0.07 0.00 0.00 179.01 178.74 2d9k n VAL 64 N -4.33 1.04 -1.09 -1.06 0.24 0.13 -5.01 118.33 108.24 2d9k n VAL 64 Ca -0.00 -0.60 -0.35 0.00 -2.04 0.00 0.00 64.34 61.35 2d9k n VAL 64 Cb 0.22 -0.70 0.09 0.00 -1.47 0.00 0.00 33.84 31.98 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 1.52 -0.97 3.34 0.00 0.00 -1.26 -4.92 105.19 102.90 2d9k n GLY 66 Ca 0.09 0.37 -0.04 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.35 0.46 -1.44 1.61 1.70 -1.26 -4.92 118.95 111.76 2d9k s ARG 67 Ca 0.11 1.12 -0.10 0.00 -0.47 0.00 0.00 55.73 56.40 2d9k s ARG 67 Cb -0.01 0.47 0.06 0.00 -0.57 0.00 0.00 34.95 34.89 2d9k s ARG 67 CO 0.60 -0.35 0.71 -1.91 -1.08 0.00 0.00 175.30 173.28 2d9k n GLU 68 N 5.42 -4.71 0.00 3.89 2.13 -1.26 -4.80 120.64 121.31 2d9k n GLU 68 Ca -0.08 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2d9k n GLU 68 Cb 0.50 -5.48 0.00 0.00 0.27 0.00 0.00 31.44 26.73 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 -1.47 -0.99 3.58 8.31 0.00 -1.26 -5.17 105.19 108.19 2d9k n GLY 69 Ca -0.02 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.40 2d9k n GLY 69 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9k s SER 70 N 0.00 0.03 0.00 1.61 0.15 -1.26 -4.33 113.70 109.90 2d9k s SER 70 Ca 0.00 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.64 2d9k s SER 70 Cb 0.00 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 2d9k s SER 70 CO 0.00 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 173.87 2d9k n GLY 71 N -0.41 0.23 3.56 9.45 0.00 -1.26 -4.91 105.19 111.86 2d9k n GLY 71 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2d9k n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9k s PRO 72 N 0.91 2.54 0.15 1.61 0.04 -1.26 -4.92 135.00 134.07 2d9k s PRO 72 Ca 0.00 -0.46 0.06 0.00 0.04 0.00 0.00 61.00 60.64 2d9k s PRO 72 Cb 0.00 -5.10 -0.04 0.00 0.04 0.00 0.00 34.50 29.40 2d9k s PRO 72 CO 0.00 -3.50 -0.13 0.45 0.04 0.00 0.00 177.00 173.86 2d9k s SER 73 N 7.74 2.07 -0.01 6.66 0.15 -1.26 -5.16 113.70 123.89 2d9k s SER 73 Ca 0.70 -0.92 0.01 0.00 0.70 0.00 0.00 55.95 56.44 2d9k s SER 73 Cb -0.06 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 2d9k s SER 73 CO 0.02 -0.20 -0.03 -0.94 1.20 0.00 0.00 173.24 173.29 2d9k s SER 74 N -2.85 0.40 0.00 5.45 1.04 -1.26 -5.22 113.70 111.26 2d9k s SER 74 Ca 0.14 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2d9k s SER 74 Cb -0.02 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.02 2d9k s SER 74 CO 0.03 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.87