#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 2.58 -0.14 1.61 1.04 -1.26 -5.11 113.70 112.42 2d9k s SER 2 Ca 0.00 -0.64 -0.05 0.00 0.48 0.00 0.00 55.95 55.74 2d9k s SER 2 Cb 0.00 -0.55 0.07 0.00 0.10 0.00 0.00 66.02 65.64 2d9k s SER 2 CO 0.00 -0.28 0.26 -0.55 0.98 0.00 0.00 173.24 173.65 2d9k s SER 3 N 1.90 0.46 -0.04 7.02 0.15 -1.26 -5.06 113.70 116.86 2d9k s SER 3 Ca 0.01 0.50 -0.06 0.00 0.70 0.00 0.00 55.95 57.10 2d9k s SER 3 Cb -0.16 0.66 -0.02 0.00 -1.71 0.00 0.00 66.02 64.79 2d9k s SER 3 CO -0.07 -0.25 -0.11 0.61 1.20 0.00 0.00 173.24 174.61 2d9k n GLY 4 N 5.35 -0.32 2.99 9.45 0.00 -1.26 -5.01 105.19 116.39 2d9k n GLY 4 Ca -0.06 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.16 2.86 0.68 1.61 0.01 -1.26 -5.13 113.70 107.30 2d9k s SER 5 Ca -0.09 -0.60 -0.01 0.00 1.31 0.00 0.00 55.95 56.56 2d9k s SER 5 Cb 0.01 -1.14 0.10 0.00 0.21 0.00 0.00 66.02 65.21 2d9k s SER 5 CO 0.14 -0.10 0.95 -0.44 0.41 0.00 0.00 173.24 174.20 2d9k s SER 6 N 1.50 4.59 0.06 2.44 0.01 -1.26 -5.07 113.70 115.96 2d9k s SER 6 Ca 0.03 -0.22 -0.24 0.00 1.31 0.00 0.00 55.95 56.83 2d9k s SER 6 Cb -0.14 -0.30 -0.06 0.00 0.21 0.00 0.00 66.02 65.73 2d9k s SER 6 CO -0.09 -1.68 0.72 -0.83 0.41 0.00 0.00 173.24 171.77 2d9k s GLY 7 N -4.65 2.77 0.28 3.44 0.00 -1.26 -5.06 107.32 102.84 2d9k s GLY 7 Ca 0.64 0.23 -0.09 0.00 0.00 0.00 0.00 44.72 45.50 2d9k s GLY 7 CO 0.43 0.94 0.60 0.30 0.00 0.00 0.00 173.10 175.38 2d9k s HIS 8 N -0.36 3.44 -0.39 1.90 3.76 -1.26 -5.01 115.29 117.37 2d9k s HIS 8 Ca 0.36 0.88 -0.28 0.00 -0.15 0.00 0.00 55.06 55.87 2d9k s HIS 8 Cb -0.21 -2.28 -0.02 0.00 1.11 0.00 0.00 32.58 31.19 2d9k s HIS 8 CO 0.22 0.17 1.79 -2.00 -0.85 0.00 0.00 174.74 174.07 2d9k s GLU 9 N -3.16 3.22 -0.33 1.40 -6.30 -1.26 -4.96 118.70 107.30 2d9k s GLU 9 Ca 0.48 1.25 -0.12 0.00 -2.50 0.00 0.00 54.97 54.08 2d9k s GLU 9 Cb -0.11 -4.22 -0.02 0.00 0.00 0.00 0.00 34.13 29.78 2d9k s GLU 9 CO 0.24 -2.00 0.22 -1.83 0.02 0.00 0.00 175.26 171.91 2d9k s GLU 10 N 5.88 3.52 -0.33 4.30 -1.05 -1.26 -5.03 118.70 124.74 2d9k s GLU 10 Ca 0.77 -0.62 -0.27 0.00 -0.15 0.00 0.00 54.97 54.69 2d9k s GLU 10 Cb -0.20 -3.75 -0.05 0.00 -0.44 0.00 0.00 34.13 29.68 2d9k s GLU 10 CO 0.31 -0.41 2.22 0.95 0.95 0.00 0.00 175.26 179.28 2d9k s THR 11 N 1.71 3.07 0.24 1.83 -4.23 -1.26 -4.96 115.64 112.04 2d9k s THR 11 Ca 0.06 0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.69 2d9k s THR 11 Cb -0.17 -3.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 2d9k s THR 11 CO 0.10 -0.09 0.32 -1.61 -0.54 0.00 0.00 174.62 172.81 2d9k s GLU 12 N 6.88 3.34 0.02 3.99 2.02 -1.26 -5.13 118.70 128.55 2d9k s GLU 12 Ca 0.96 -0.81 -0.08 0.00 0.02 0.00 0.00 54.97 55.06 2d9k s GLU 12 Cb -0.26 -2.83 0.00 0.00 0.10 0.00 0.00 34.13 31.14 2d9k s GLU 12 CO 0.32 0.43 0.16 0.00 0.02 0.00 0.00 175.26 176.19 2d9k s PRO 14 N -1.87 4.21 -0.13 0.00 0.04 -1.26 -5.00 135.00 130.99 2d9k s PRO 14 Ca -0.11 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 2d9k s PRO 14 Cb -0.05 -3.84 0.04 0.00 0.04 0.00 0.00 34.50 30.70 2d9k s PRO 14 CO -0.00 -0.75 0.44 -0.48 0.04 0.00 0.00 177.00 176.24 2d9k s LEU 15 N 3.54 0.31 -0.07 -3.56 2.34 -1.26 -5.02 118.68 114.95 2d9k s LEU 15 Ca 0.67 0.75 0.09 0.00 0.06 0.00 0.00 54.13 55.69 2d9k s LEU 15 Cb -0.30 1.57 0.37 0.00 -0.56 0.00 0.00 46.19 47.28 2d9k s LEU 15 CO 0.25 -0.24 1.18 -1.14 -1.06 0.00 0.00 176.35 175.33 2d9k n ARG 16 N 2.41 2.51 -4.29 1.48 3.00 -1.26 -4.87 116.66 115.64 2d9k n ARG 16 Ca -0.15 -1.46 -0.33 0.00 -0.00 0.00 0.00 57.85 55.90 2d9k n ARG 16 Cb 0.57 -1.65 -0.09 0.00 0.00 0.00 0.00 32.46 31.29 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 -1.22 3.56 -0.12 6.15 1.02 -1.26 -3.62 118.68 123.19 2d9k s LEU 17 Ca 0.26 0.04 -0.01 0.00 0.02 0.00 0.00 54.13 54.44 2d9k s LEU 17 Cb 0.17 -2.00 -0.02 0.00 0.02 0.00 0.00 46.19 44.37 2d9k s LEU 17 CO 0.11 0.30 -0.09 0.00 0.02 0.00 0.00 176.35 176.69 2d9k s ALA 18 N -1.05 2.80 -0.03 4.21 0.00 -0.65 -4.87 121.76 122.18 2d9k s ALA 18 Ca 0.18 -0.88 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 2d9k s ALA 18 Cb -0.12 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 2d9k s ALA 18 CO 0.09 0.33 0.39 0.08 0.00 0.00 0.00 175.76 176.65 2d9k s VAL 19 N 0.05 5.09 0.77 0.00 1.01 -1.26 -3.14 120.40 122.92 2d9k s VAL 19 Ca -0.03 0.80 -0.11 0.00 0.00 0.00 0.00 61.98 62.64 2d9k s VAL 19 Cb -0.14 -3.70 0.06 0.00 0.00 0.00 0.00 36.38 32.59 2d9k s VAL 19 CO 0.04 0.54 1.08 0.00 0.00 0.00 0.00 175.10 176.75 2d9k n GLN 21 N -3.45 0.70 -0.06 0.00 3.00 -1.26 -3.12 117.38 113.19 2d9k n GLN 21 Ca 0.08 -0.13 -0.03 0.00 -0.01 0.00 0.00 57.00 56.90 2d9k n GLN 21 Cb 0.54 -1.49 -0.01 0.00 0.00 0.00 0.00 30.24 29.28 2d9k n GLN 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2d9k h HIS 22 N 0.00 0.00 0.05 1.08 3.86 -1.98 -3.40 115.15 114.75 2d9k h HIS 22 Ca -0.16 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.78 2d9k h HIS 22 Cb 1.32 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.76 2d9k h HIS 22 CO 0.00 0.05 -1.44 0.00 0.86 0.00 0.00 177.93 177.40 2d9k n ASP 24 N -3.31 -3.76 -4.65 0.00 -0.08 -1.18 -5.01 116.55 98.56 2d9k n ASP 24 Ca -0.12 -0.34 -0.28 0.00 -1.51 0.00 0.00 54.79 52.54 2d9k n ASP 24 Cb 1.02 -3.24 -0.08 0.00 2.34 0.00 0.00 41.12 41.16 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2d9k s LEU 25 N -4.72 3.31 -0.17 -2.67 2.96 -1.26 -4.81 118.68 111.32 2d9k s LEU 25 Ca 0.23 -0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 53.53 2d9k s LEU 25 Cb -0.10 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2d9k s LEU 25 CO 0.44 0.14 1.17 -0.70 -1.32 0.00 0.00 176.35 176.07 2d9k s GLU 26 N -2.58 4.27 0.21 1.98 2.12 -1.26 -3.01 118.70 120.43 2d9k s GLU 26 Ca 0.26 1.55 -0.04 0.00 0.36 0.00 0.00 54.97 57.10 2d9k s GLU 26 Cb -0.10 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 2d9k s GLU 26 CO 0.18 -0.63 0.22 -0.51 -0.54 0.00 0.00 175.26 173.97 2d9k s LEU 27 N 3.16 0.97 0.45 2.70 1.02 -1.19 -5.06 118.68 120.74 2d9k s LEU 27 Ca 0.51 -1.29 -0.21 0.00 0.02 0.00 0.00 54.13 53.16 2d9k s LEU 27 Cb -0.20 0.72 -0.09 0.00 0.02 0.00 0.00 46.19 46.64 2d9k s LEU 27 CO 0.13 -0.92 1.02 -0.55 0.02 0.00 0.00 176.35 176.06 2d9k s SER 28 N -3.13 6.55 0.39 2.29 0.15 -1.26 -1.63 113.70 117.06 2d9k s SER 28 Ca 0.35 1.91 0.15 0.00 0.70 0.00 0.00 55.95 59.06 2d9k s SER 28 Cb 0.05 -2.56 0.80 0.00 -1.71 0.00 0.00 66.02 62.60 2d9k s SER 28 CO 0.12 -0.63 1.85 -0.29 1.20 0.00 0.00 173.24 175.48 2d9k h ILE 29 N 1.78 1.17 -0.08 6.45 6.09 -1.86 0.22 117.51 131.27 2d9k h ILE 29 Ca -0.49 -1.19 -0.17 0.00 -1.37 0.00 0.00 64.86 61.64 2d9k h ILE 29 Cb 1.21 1.65 -0.01 0.00 0.47 0.00 0.00 36.82 40.15 2d9k h ILE 29 CO 0.60 0.33 -0.68 -0.07 -3.07 0.00 0.00 178.15 175.26 2d9k h LEU 30 N 0.00 0.42 0.18 2.19 4.07 -1.92 -3.28 115.31 116.97 2d9k h LEU 30 Ca -0.00 -0.26 -0.34 0.00 0.08 0.00 0.00 57.88 57.35 2d9k h LEU 30 Cb 0.63 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.25 2d9k h LEU 30 CO 0.04 0.98 -1.68 0.11 -1.08 0.00 0.00 178.44 176.81 2d9k h LYS 31 N 0.25 0.38 -0.26 1.13 1.57 -1.88 -3.39 116.57 114.38 2d9k h LYS 31 Ca -0.02 -0.65 0.02 0.00 -1.87 0.00 0.00 60.65 58.13 2d9k h LYS 31 Cb 1.23 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.76 2d9k h LYS 31 CO 0.11 1.29 -0.15 -0.11 -0.57 0.00 0.00 179.45 180.02 2d9k n LEU 32 N -3.57 -0.27 -0.25 2.94 7.94 0.76 0.15 117.00 124.69 2d9k n LEU 32 Ca -0.22 0.92 0.20 0.00 -1.11 0.00 0.00 56.01 55.79 2d9k n LEU 32 Cb 1.07 -0.29 0.37 0.00 0.53 0.00 0.00 43.42 45.10 2d9k n LEU 32 CO 0.52 -0.60 0.73 2.29 -1.11 0.00 0.00 177.39 179.22 2d9k n LYS 33 N -3.50 -0.05 -0.05 1.96 2.85 -1.25 -0.29 118.16 117.82 2d9k n LYS 33 Ca 0.01 1.08 -0.01 0.00 -1.05 0.00 0.00 58.31 58.34 2d9k n LYS 33 Cb 0.07 -1.86 -0.00 0.00 -0.65 0.00 0.00 35.03 32.58 2d9k n LYS 33 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2d9k h GLU 34 N 0.00 0.00 -0.97 -1.58 4.57 0.11 -3.36 114.58 113.35 2d9k h GLU 34 Ca 0.58 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.90 2d9k h GLU 34 Cb 1.44 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.88 2d9k h GLU 34 CO -0.63 0.00 -0.40 1.58 -1.18 0.00 0.00 179.01 178.37 2d9k n HIS 35 N -4.65 -0.03 -0.37 0.92 -0.00 0.13 -0.14 115.22 111.08 2d9k n HIS 35 Ca -0.01 1.20 -0.00 0.00 -0.00 0.00 0.00 57.72 58.91 2d9k n HIS 35 Cb 0.05 -0.83 0.06 0.00 -0.00 0.00 0.00 29.99 29.27 2d9k n HIS 35 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2d9k h GLU 36 N 0.00 -0.01 -0.73 1.57 5.08 -0.82 0.71 114.58 120.37 2d9k h GLU 36 Ca 0.31 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.82 2d9k h GLU 36 Cb 0.56 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.71 2d9k h GLU 36 CO -0.96 -0.01 0.23 0.22 -1.00 0.00 0.00 179.01 177.50 2d9k h ASP 37 N -0.01 0.14 0.30 1.42 3.58 -0.67 -2.23 116.42 118.95 2d9k h ASP 37 Ca 0.36 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.93 2d9k h ASP 37 Cb 0.62 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.81 2d9k h ASP 37 CO -0.98 0.03 -0.15 0.22 -2.88 0.00 0.00 179.24 175.48 2d9k h TYR 38 N 0.34 -0.38 -0.89 0.28 5.03 0.39 -2.66 116.97 119.09 2d9k h TYR 38 Ca 0.41 -0.01 0.21 0.00 2.58 0.00 0.00 58.73 61.92 2d9k h TYR 38 Cb 0.66 0.13 -0.17 0.00 1.55 0.00 0.00 36.73 38.90 2d9k h TYR 38 CO -0.21 -0.03 -0.10 0.00 -1.32 0.00 0.00 178.16 176.49 2d9k h GLY 40 N 0.00 0.51 -0.55 0.00 0.00 -1.44 -3.16 103.07 98.44 2d9k h GLY 40 Ca 0.48 -0.55 0.30 0.00 0.00 0.00 0.00 47.33 47.56 2d9k h GLY 40 CO -0.88 0.49 0.43 0.00 0.00 0.00 0.00 176.54 176.59 2d9k h ALA 41 N 1.11 1.71 -2.22 3.60 0.00 0.21 -2.72 119.26 120.95 2d9k h ALA 41 Ca 0.02 0.21 -0.54 0.00 0.00 0.00 0.00 54.91 54.61 2d9k h ALA 41 Cb 0.97 0.24 0.21 0.00 0.00 0.00 0.00 17.79 19.22 2d9k h ALA 41 CO 0.09 -0.56 -0.54 0.54 0.00 0.00 0.00 179.25 178.78 2d9k n ARG 42 N -5.14 -0.19 -4.28 0.00 1.74 -1.14 -4.74 116.66 102.90 2d9k n ARG 42 Ca 0.28 -0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 57.11 2d9k n ARG 42 Cb 0.89 -1.86 -0.08 0.00 -1.02 0.00 0.00 32.46 30.39 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 -2.32 2.91 -0.11 0.55 -4.23 -1.26 -1.13 115.64 110.06 2d9k s THR 43 Ca 0.58 -1.92 -0.04 0.00 -1.18 0.00 0.00 61.69 59.13 2d9k s THR 43 Cb -0.23 -2.82 0.06 0.00 1.34 0.00 0.00 72.50 70.85 2d9k s THR 43 CO 0.66 -0.25 0.23 -1.61 -0.54 0.00 0.00 174.62 173.10 2d9k s GLU 44 N -3.72 0.11 0.32 3.99 0.41 0.27 -4.77 118.70 115.32 2d9k s GLU 44 Ca 0.34 0.69 -0.29 0.00 -0.41 0.00 0.00 54.97 55.30 2d9k s GLU 44 Cb -0.03 -0.11 -0.10 0.00 -1.78 0.00 0.00 34.13 32.11 2d9k s GLU 44 CO 0.20 -0.29 1.28 -1.17 -0.49 0.00 0.00 175.26 174.79 2d9k s LEU 45 N 2.36 4.44 -0.04 1.80 1.98 -1.26 -1.84 118.68 126.13 2d9k s LEU 45 Ca 0.02 2.62 -0.02 0.00 -2.89 0.00 0.00 54.13 53.86 2d9k s LEU 45 Cb -0.12 -3.64 -0.04 0.00 0.66 0.00 0.00 46.19 43.05 2d9k s LEU 45 CO -0.08 -0.48 0.09 0.00 -1.89 0.00 0.00 176.35 173.99 2d9k h GLY 47 N 4.40 0.00 0.04 0.00 0.00 -1.95 -2.37 103.07 103.19 2d9k h GLY 47 Ca -0.50 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 2d9k h GLY 47 CO 0.61 0.00 -0.02 -0.57 0.00 0.00 0.00 176.54 176.56 2d9k h ASN 48 N 0.00 -0.04 0.01 0.19 -1.24 -1.99 -3.42 115.58 109.09 2d9k h ASN 48 Ca -0.02 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 2d9k h ASN 48 Cb 1.16 0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.22 2d9k h ASN 48 CO 0.02 0.04 -0.01 0.00 -1.29 0.00 0.00 177.43 176.19 2d9k n GLY 50 N 1.62 1.02 3.38 0.00 0.00 -0.89 -5.04 105.19 105.28 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 -0.01 1.43 -0.49 1.61 1.70 -1.26 -4.83 118.95 117.10 2d9k s ARG 51 Ca 0.00 -1.70 -0.21 0.00 -0.47 0.00 0.00 55.73 53.35 2d9k s ARG 51 Cb 0.00 -1.00 0.04 0.00 -0.57 0.00 0.00 34.95 33.42 2d9k s ARG 51 CO 0.00 0.04 0.73 0.54 -1.08 0.00 0.00 175.30 175.53 2d9k s ASN 52 N -3.37 6.31 -0.05 -2.89 2.20 -1.26 -2.04 114.94 113.83 2d9k s ASN 52 Ca 0.27 -0.49 0.01 0.00 -0.94 0.00 0.00 52.86 51.71 2d9k s ASN 52 Cb 0.03 -2.35 -0.03 0.00 -2.00 0.00 0.00 41.25 36.90 2d9k s ASN 52 CO 0.09 -0.95 -0.05 -0.69 -2.94 0.00 0.00 177.10 172.57 2d9k s VAL 53 N 3.11 3.84 0.41 3.54 1.01 -0.76 -4.75 120.40 126.79 2d9k s VAL 53 Ca 0.23 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.44 2d9k s VAL 53 Cb -0.15 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.52 2d9k s VAL 53 CO 0.17 0.54 1.45 0.18 0.00 0.00 0.00 175.10 177.44 2d9k n LEU 54 N 2.01 4.87 -0.32 3.92 4.77 -1.26 0.97 117.00 131.96 2d9k n LEU 54 Ca -0.17 1.17 0.14 0.00 -0.03 0.00 0.00 56.01 57.12 2d9k n LEU 54 Cb 0.53 -1.60 0.37 0.00 -2.33 0.00 0.00 43.42 40.39 2d9k n LEU 54 CO 0.28 -0.05 1.21 0.58 -1.33 0.00 0.00 177.39 178.09 2d9k h VAL 55 N 2.58 0.74 -0.34 4.08 2.07 -0.79 0.15 116.25 124.75 2d9k h VAL 55 Ca -0.50 -0.24 -0.16 0.00 0.82 0.00 0.00 66.70 66.62 2d9k h VAL 55 Cb 1.26 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2d9k h VAL 55 CO 0.62 0.13 -0.43 0.07 0.02 0.00 0.00 177.57 177.98 2d9k h LYS 56 N 0.69 0.87 -0.11 1.57 2.10 -1.84 -3.07 116.57 116.78 2d9k h LYS 56 Ca 0.52 -0.48 -0.11 0.00 -2.00 0.00 0.00 60.65 58.59 2d9k h LYS 56 Cb 0.90 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.25 2d9k h LYS 56 CO -0.29 1.12 -0.41 0.22 -2.00 0.00 0.00 179.45 178.09 2d9k h ASP 57 N 0.70 0.26 -0.61 7.07 3.58 -1.32 -2.97 116.42 123.11 2d9k h ASP 57 Ca 0.05 -0.11 0.18 0.00 0.42 0.00 0.00 57.03 57.57 2d9k h ASP 57 Cb 1.02 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 2d9k h ASP 57 CO 0.10 0.64 0.95 -0.07 -2.88 0.00 0.00 179.24 177.98 2d9k h LEU 58 N 0.21 0.00 -0.26 2.28 3.38 -0.70 0.80 115.31 121.02 2d9k h LEU 58 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2d9k h LEU 58 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2d9k h LEU 58 CO 0.06 0.00 0.01 0.11 0.09 0.00 0.00 178.44 178.71 2d9k h LYS 59 N 0.00 0.45 -0.31 1.13 1.57 -1.69 -3.19 116.57 114.53 2d9k h LYS 59 Ca 0.29 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2d9k h LYS 59 Cb 2.19 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.46 2d9k h LYS 59 CO -0.00 0.61 0.00 0.25 -0.57 0.00 0.00 179.45 179.74 2d9k n THR 60 N -4.63 1.96 -0.02 -0.16 -2.24 0.24 -4.57 114.28 104.86 2d9k n THR 60 Ca -0.03 -1.61 -0.17 0.00 -2.27 0.00 0.00 64.05 59.97 2d9k n THR 60 Cb 0.24 -0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 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 2.02 0.73 -0.10 4.78 6.17 -0.41 -3.19 115.15 125.14 2d9k h HIS 61 Ca 0.00 -0.34 0.03 0.00 0.71 0.00 0.00 60.37 60.77 2d9k h HIS 61 Cb 1.28 -0.10 -0.00 0.00 2.52 0.00 0.00 27.41 31.10 2d9k h HIS 61 CO 0.46 1.14 0.63 -1.35 0.71 0.00 0.00 177.93 179.51 2d9k h PRO 62 N 0.11 0.00 0.07 5.26 0.11 -1.81 0.32 132.00 136.06 2d9k h PRO 62 Ca -0.05 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2d9k h PRO 62 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d9k h PRO 62 CO 0.12 0.00 -0.03 1.49 -0.21 0.00 0.00 178.00 179.36 2d9k h GLU 63 N 0.00 -0.09 -0.02 1.05 4.57 -1.89 -3.34 114.58 114.85 2d9k h GLU 63 Ca 0.05 0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.07 2d9k h GLU 63 Cb 1.30 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.89 2d9k h GLU 63 CO -0.00 0.44 -0.72 -0.39 -1.18 0.00 0.00 179.01 177.16 2d9k h VAL 64 N -0.92 1.46 -3.23 0.32 -1.51 -1.19 -3.46 116.25 107.73 2d9k h VAL 64 Ca -0.01 -2.32 -0.58 0.00 -1.23 0.00 0.00 66.70 62.56 2d9k h VAL 64 Cb 0.57 2.25 0.16 0.00 -2.13 0.00 0.00 31.29 32.13 2d9k h VAL 64 CO 0.02 0.67 -0.05 0.00 -1.23 0.00 0.00 177.57 176.98 2d9k n GLY 66 N 1.44 -0.55 0.27 0.00 0.00 -1.26 -4.87 105.19 100.22 2d9k n GLY 66 Ca 0.12 0.28 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 2d9k n GLY 66 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d9k h ARG 67 N -1.97 0.94 0.09 1.61 2.43 -1.83 -3.28 114.38 112.36 2d9k h ARG 67 Ca -0.66 -0.49 -0.28 0.00 -0.81 0.00 0.00 59.98 57.74 2d9k h ARG 67 Cb 1.38 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 2d9k h ARG 67 CO 0.57 1.14 -1.50 1.49 -1.51 0.00 0.00 179.97 180.16 2d9k h GLU 68 N 0.76 0.19 -2.06 0.20 4.81 -1.89 -3.37 114.58 113.22 2d9k h GLU 68 Ca 0.06 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.84 2d9k h GLU 68 Cb 0.96 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 2d9k h GLU 68 CO 0.09 1.15 -0.25 0.41 -0.73 0.00 0.00 179.01 179.68 2d9k n GLY 69 N 1.73 2.74 0.12 1.92 0.00 -1.25 -4.12 105.19 106.33 2d9k n GLY 69 Ca -0.28 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 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 2.32 1.90 0.00 1.61 7.64 -1.24 -4.93 113.62 120.92 2d9k n SER 70 Ca 0.31 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2d9k n SER 70 Cb 0.77 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 1.37 4.20 0.00 0.23 0.00 -1.26 -4.87 105.19 104.85 2d9k n GLY 71 Ca -0.39 -1.46 0.06 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.65 0.49 -0.07 1.61 -0.04 -1.26 -2.85 135.00 131.23 2d9k n PRO 72 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2d9k n PRO 72 Cb 0.00 -1.38 0.06 0.00 -0.04 0.00 0.00 33.50 32.13 2d9k n PRO 72 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9k n SER 73 N -0.88 0.72 -4.64 3.54 2.88 -1.26 -4.79 113.62 109.18 2d9k n SER 73 Ca 0.09 -2.01 -0.38 0.00 -1.33 0.00 0.00 58.87 55.24 2d9k n SER 73 Cb 0.04 -0.10 -0.08 0.00 -0.75 0.00 0.00 64.21 63.31 2d9k n SER 73 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9k s SER 74 N -0.96 6.34 0.00 -3.46 0.15 -1.13 -5.25 113.70 109.39 2d9k s SER 74 Ca 0.08 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2d9k s SER 74 Cb 0.04 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2d9k s SER 74 CO 0.05 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.99