#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 3.87 -1.32 1.61 1.04 -1.26 -4.77 113.70 112.87 2d9k s SER 2 Ca 0.00 -1.43 -0.07 0.00 0.48 0.00 0.00 55.95 54.94 2d9k s SER 2 Cb 0.00 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.92 2d9k s SER 2 CO 0.00 -0.53 1.14 -0.24 0.98 0.00 0.00 173.24 174.59 2d9k n SER 3 N -1.02 -5.39 -4.33 7.02 2.88 -1.26 -4.96 113.62 106.56 2d9k n SER 3 Ca -0.08 -0.56 -0.45 0.00 -1.33 0.00 0.00 58.87 56.46 2d9k n SER 3 Cb 0.67 -5.04 -0.06 0.00 -0.75 0.00 0.00 64.21 59.03 2d9k n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9k s GLY 4 N -3.55 2.07 -0.13 0.46 0.00 -1.26 -5.03 107.32 99.87 2d9k s GLY 4 Ca 0.45 -2.39 0.01 0.00 0.00 0.00 0.00 44.72 42.79 2d9k s GLY 4 CO 0.73 1.15 -0.15 -0.56 0.00 0.00 0.00 173.10 174.27 2d9k s SER 5 N 3.24 2.57 -0.22 1.64 0.01 -1.26 -5.02 113.70 114.66 2d9k s SER 5 Ca 0.03 -0.46 -0.18 0.00 1.31 0.00 0.00 55.95 56.66 2d9k s SER 5 Cb -0.28 -1.14 -0.14 0.00 0.21 0.00 0.00 66.02 64.67 2d9k s SER 5 CO 0.04 -0.02 -0.05 -1.20 0.41 0.00 0.00 173.24 172.42 2d9k n SER 6 N 4.52 1.89 -2.02 2.44 7.64 -1.26 -5.10 113.62 121.73 2d9k n SER 6 Ca -0.18 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2d9k n SER 6 Cb 0.51 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2d9k n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9k n GLY 7 N 1.40 -5.34 3.71 0.23 0.00 -1.26 -4.94 105.19 98.99 2d9k n GLY 7 Ca -0.36 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 2d9k n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d9k s HIS 8 N -0.49 3.48 0.43 1.61 5.04 -1.26 -5.07 115.29 119.03 2d9k s HIS 8 Ca 0.00 0.84 0.03 0.00 -1.54 0.00 0.00 55.06 54.39 2d9k s HIS 8 Cb 0.00 -2.55 -0.02 0.00 0.04 0.00 0.00 32.58 30.05 2d9k s HIS 8 CO 0.00 0.13 0.09 -1.21 -2.34 0.00 0.00 174.74 171.41 2d9k s GLU 9 N 0.77 1.99 0.29 2.88 2.02 -1.26 -5.15 118.70 120.23 2d9k s GLU 9 Ca 0.25 -2.22 -0.09 0.00 0.02 0.00 0.00 54.97 52.92 2d9k s GLU 9 Cb -0.15 -0.89 -0.07 0.00 0.10 0.00 0.00 34.13 33.13 2d9k s GLU 9 CO 0.10 -0.43 0.61 -2.00 0.02 0.00 0.00 175.26 173.56 2d9k s GLU 10 N -3.76 3.77 0.31 1.61 2.12 -1.26 -5.06 118.70 116.43 2d9k s GLU 10 Ca 0.20 0.27 -0.27 0.00 0.36 0.00 0.00 54.97 55.52 2d9k s GLU 10 Cb 0.03 -2.58 -0.09 0.00 0.26 0.00 0.00 34.13 31.74 2d9k s GLU 10 CO 0.12 0.21 1.03 -0.08 -0.54 0.00 0.00 175.26 176.00 2d9k s THR 11 N -2.00 3.78 -0.25 -1.70 -1.32 -1.26 -4.99 115.64 107.90 2d9k s THR 11 Ca 0.48 1.62 -0.17 0.00 -1.21 0.00 0.00 61.69 62.40 2d9k s THR 11 Cb -0.11 -3.96 -0.14 0.00 -1.51 0.00 0.00 72.50 66.78 2d9k s THR 11 CO 0.25 0.25 -0.15 -0.62 -2.21 0.00 0.00 174.62 172.14 2d9k n GLU 12 N 0.78 0.58 -2.96 7.08 -0.58 -1.26 -4.93 120.64 119.35 2d9k n GLU 12 Ca 0.01 0.38 -0.40 0.00 -0.42 0.00 0.00 57.16 56.73 2d9k n GLU 12 Cb 0.47 -1.59 -0.05 0.00 -0.57 0.00 0.00 31.44 29.71 2d9k n GLU 12 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d9k s PRO 14 N 0.36 1.92 -0.04 0.00 0.04 -1.26 -5.07 135.00 130.95 2d9k s PRO 14 Ca 0.40 1.06 -0.00 0.00 0.04 0.00 0.00 61.00 62.50 2d9k s PRO 14 Cb -0.20 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2d9k s PRO 14 CO 0.22 -1.85 0.01 -0.51 0.04 0.00 0.00 177.00 174.92 2d9k s LEU 15 N -6.03 0.84 -0.12 -3.56 1.02 -1.26 -5.01 118.68 104.57 2d9k s LEU 15 Ca 0.62 -0.02 0.15 0.00 0.02 0.00 0.00 54.13 54.90 2d9k s LEU 15 Cb -0.17 -0.25 0.48 0.00 0.02 0.00 0.00 46.19 46.26 2d9k s LEU 15 CO 0.56 -0.15 1.39 -1.14 0.02 0.00 0.00 176.35 177.04 2d9k n ARG 16 N 4.58 3.03 -2.67 1.70 0.63 -1.26 -5.01 116.66 117.66 2d9k n ARG 16 Ca -0.18 -2.59 -0.35 0.00 -0.92 0.00 0.00 57.85 53.81 2d9k n ARG 16 Cb 0.50 -1.67 -0.05 0.00 0.45 0.00 0.00 32.46 31.69 2d9k n ARG 16 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d9k s LEU 17 N -2.14 4.08 0.12 6.15 1.43 -1.26 -4.49 118.68 122.56 2d9k s LEU 17 Ca 0.37 1.88 0.08 0.00 -1.03 0.00 0.00 54.13 55.42 2d9k s LEU 17 Cb 0.27 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 2d9k s LEU 17 CO 0.12 -0.41 -0.11 0.00 0.23 0.00 0.00 176.35 176.18 2d9k s ALA 18 N -1.84 2.92 -0.11 4.21 0.00 -0.60 -4.93 121.76 121.41 2d9k s ALA 18 Ca 0.59 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 2d9k s ALA 18 Cb -0.17 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2d9k s ALA 18 CO 0.21 0.62 -0.07 0.08 0.00 0.00 0.00 175.76 176.61 2d9k s VAL 19 N -1.26 3.68 0.88 0.00 1.01 -1.26 -2.01 120.40 121.43 2d9k s VAL 19 Ca 0.21 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2d9k s VAL 19 Cb -0.11 -2.56 0.12 0.00 0.00 0.00 0.00 36.38 33.84 2d9k s VAL 19 CO 0.13 0.54 1.11 0.00 0.00 0.00 0.00 175.10 176.89 2d9k n GLN 21 N -3.98 0.61 -0.06 0.00 -0.00 -1.26 -3.08 117.38 109.61 2d9k n GLN 21 Ca 0.10 -0.17 -0.04 0.00 -0.00 0.00 0.00 57.00 56.88 2d9k n GLN 21 Cb 0.53 -1.46 -0.02 0.00 -0.00 0.00 0.00 30.24 29.29 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 0.00 2.61 3.86 -1.95 -3.40 115.15 116.27 2d9k h HIS 22 Ca -0.03 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.94 2d9k h HIS 22 Cb 0.94 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.37 2d9k h HIS 22 CO 0.00 0.18 -1.42 0.00 0.86 0.00 0.00 177.93 177.55 2d9k n ASP 24 N -3.10 -3.92 -4.62 0.00 -0.08 -1.18 -5.02 116.55 98.63 2d9k n ASP 24 Ca -0.11 -0.34 -0.27 0.00 -1.51 0.00 0.00 54.79 52.57 2d9k n ASP 24 Cb 0.97 -3.25 -0.08 0.00 2.34 0.00 0.00 41.12 41.09 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 -4.76 3.15 -0.12 -2.67 2.96 -1.26 -4.84 118.68 111.14 2d9k s LEU 25 Ca 0.26 -0.48 -0.30 0.00 -0.22 0.00 0.00 54.13 53.39 2d9k s LEU 25 Cb -0.11 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2d9k s LEU 25 CO 0.44 0.09 1.14 -0.70 -1.32 0.00 0.00 176.35 176.01 2d9k s GLU 26 N -2.90 4.33 0.24 1.98 2.12 -1.26 -2.59 118.70 120.62 2d9k s GLU 26 Ca 0.26 1.55 -0.08 0.00 0.36 0.00 0.00 54.97 57.07 2d9k s GLU 26 Cb -0.09 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 2d9k s GLU 26 CO 0.17 -0.50 0.36 -0.51 -0.54 0.00 0.00 175.26 174.23 2d9k s LEU 27 N 2.61 0.68 0.48 2.70 1.02 -0.85 -5.03 118.68 120.29 2d9k s LEU 27 Ca 0.52 -1.15 -0.19 0.00 0.02 0.00 0.00 54.13 53.33 2d9k s LEU 27 Cb -0.21 1.26 -0.09 0.00 0.02 0.00 0.00 46.19 47.17 2d9k s LEU 27 CO 0.17 -1.05 0.97 -0.55 0.02 0.00 0.00 176.35 175.91 2d9k s SER 28 N -3.09 6.72 0.31 2.29 0.15 -1.26 -1.55 113.70 117.26 2d9k s SER 28 Ca 0.29 1.65 0.11 0.00 0.70 0.00 0.00 55.95 58.69 2d9k s SER 28 Cb 0.02 -2.53 0.49 0.00 -1.71 0.00 0.00 66.02 62.29 2d9k s SER 28 CO 0.11 -0.52 1.69 -0.29 1.20 0.00 0.00 173.24 175.44 2d9k h ILE 29 N 1.36 1.37 -0.47 6.45 6.09 -1.86 0.15 117.51 130.60 2d9k h ILE 29 Ca -0.48 -1.79 -0.03 0.00 -1.37 0.00 0.00 64.86 61.20 2d9k h ILE 29 Cb 1.19 1.95 -0.02 0.00 0.47 0.00 0.00 36.82 40.41 2d9k h ILE 29 CO 0.61 0.51 0.18 -0.07 -3.07 0.00 0.00 178.15 176.31 2d9k h LEU 30 N 0.02 0.66 0.22 2.19 -0.00 -1.94 -3.20 115.31 113.25 2d9k h LEU 30 Ca -0.00 -0.18 -0.34 0.00 -0.00 0.00 0.00 57.88 57.35 2d9k h LEU 30 Cb 0.93 -0.17 0.02 0.00 -0.00 0.00 0.00 40.66 41.44 2d9k h LEU 30 CO 0.07 0.66 -1.63 0.11 -0.00 0.00 0.00 178.44 177.65 2d9k h LYS 31 N 0.62 0.46 -0.70 1.13 1.57 -1.95 -3.36 116.57 114.34 2d9k h LYS 31 Ca 0.16 -0.78 0.14 0.00 -1.87 0.00 0.00 60.65 58.29 2d9k h LYS 31 Cb 0.21 0.29 -0.13 0.00 0.08 0.00 0.00 32.23 32.68 2d9k h LYS 31 CO -0.01 1.38 -0.18 -0.11 -0.57 0.00 0.00 179.45 179.95 2d9k n LEU 32 N -3.66 -0.27 -0.26 2.94 7.94 0.51 0.11 117.00 124.30 2d9k n LEU 32 Ca -0.21 1.21 -0.03 0.00 -1.11 0.00 0.00 56.01 55.87 2d9k n LEU 32 Cb 1.08 -0.36 0.03 0.00 0.53 0.00 0.00 43.42 44.71 2d9k n LEU 32 CO 0.55 -1.15 0.63 0.50 -1.11 0.00 0.00 177.39 176.81 2d9k h LYS 33 N 0.00 -0.09 0.01 1.96 1.63 -1.70 0.40 116.57 118.78 2d9k h LYS 33 Ca 0.33 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.13 2d9k h LYS 33 Cb 0.50 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2d9k h LYS 33 CO -0.72 -0.06 -0.01 1.49 -3.45 0.00 0.00 179.45 176.71 2d9k h GLU 34 N -0.09 -0.01 -0.20 1.90 4.57 0.50 -3.34 114.58 117.90 2d9k h GLU 34 Ca 0.29 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.49 2d9k h GLU 34 Cb 0.57 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.12 2d9k h GLU 34 CO -0.78 0.80 -0.31 1.25 -1.18 0.00 0.00 179.01 178.79 2d9k h HIS 35 N -0.90 -0.94 -0.73 0.92 2.76 0.02 -0.14 115.15 116.14 2d9k h HIS 35 Ca -0.00 0.04 0.24 0.00 -2.20 0.00 0.00 60.37 58.45 2d9k h HIS 35 Cb 0.82 0.44 -0.13 0.00 1.55 0.00 0.00 27.41 30.08 2d9k h HIS 35 CO 0.22 -0.28 0.15 -1.91 -1.30 0.00 0.00 177.93 174.81 2d9k n GLU 36 N -4.17 -0.05 0.43 5.26 2.13 0.14 0.40 120.64 124.77 2d9k n GLU 36 Ca -0.02 1.06 -0.18 0.00 0.66 0.00 0.00 57.16 58.68 2d9k n GLU 36 Cb 0.19 -1.76 -0.08 0.00 0.27 0.00 0.00 31.44 30.06 2d9k n GLU 36 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2d9k h ASP 37 N 0.00 -0.93 -0.27 4.31 1.82 -1.16 -3.22 116.42 116.97 2d9k h ASP 37 Ca 0.51 0.02 0.06 0.00 -0.39 0.00 0.00 57.03 57.22 2d9k h ASP 37 Cb 1.17 0.24 -0.05 0.00 0.68 0.00 0.00 39.33 41.37 2d9k h ASP 37 CO -0.64 -0.59 -0.08 0.22 -1.61 0.00 0.00 179.24 176.54 2d9k h TYR 38 N -1.24 -0.18 -0.69 0.28 5.03 0.50 -2.75 116.97 117.93 2d9k h TYR 38 Ca -0.11 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.30 2d9k h TYR 38 Cb 0.85 0.12 -0.09 0.00 1.55 0.00 0.00 36.73 39.16 2d9k h TYR 38 CO -0.00 -0.13 -0.36 0.00 -1.32 0.00 0.00 178.16 176.35 2d9k h GLY 40 N 0.00 0.32 0.08 0.00 0.00 -1.50 -1.48 103.07 100.50 2d9k h GLY 40 Ca 0.15 0.07 0.20 0.00 0.00 0.00 0.00 47.33 47.75 2d9k h GLY 40 CO -0.66 -0.10 0.61 0.00 0.00 0.00 0.00 176.54 176.39 2d9k h ALA 41 N 1.33 1.71 -2.16 3.60 0.00 0.52 -2.48 119.26 121.77 2d9k h ALA 41 Ca 0.17 0.09 -0.53 0.00 0.00 0.00 0.00 54.91 54.64 2d9k h ALA 41 Cb 0.25 -0.07 0.21 0.00 0.00 0.00 0.00 17.79 18.19 2d9k h ALA 41 CO -0.32 -0.10 -0.48 0.54 0.00 0.00 0.00 179.25 178.89 2d9k n ARG 42 N -4.78 -0.40 -4.39 0.00 5.12 -0.56 -4.66 116.66 107.00 2d9k n ARG 42 Ca 0.24 -0.07 -0.26 0.00 -1.93 0.00 0.00 57.85 55.83 2d9k n ARG 42 Cb 0.61 -1.92 -0.10 0.00 -1.16 0.00 0.00 32.46 29.88 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 -2.42 2.71 -0.02 0.55 -4.23 -1.26 -0.56 115.64 110.40 2d9k s THR 43 Ca 0.58 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2d9k s THR 43 Cb -0.21 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.29 2d9k s THR 43 CO 0.66 -0.22 -0.01 -1.61 -0.54 0.00 0.00 174.62 172.90 2d9k s GLU 44 N -3.06 0.28 0.27 3.99 2.02 0.86 -4.84 118.70 118.23 2d9k s GLU 44 Ca 0.26 0.03 -0.30 0.00 0.02 0.00 0.00 54.97 54.98 2d9k s GLU 44 Cb -0.07 -0.41 -0.10 0.00 0.10 0.00 0.00 34.13 33.64 2d9k s GLU 44 CO 0.14 -0.08 1.47 -1.17 0.02 0.00 0.00 175.26 175.64 2d9k s LEU 45 N 0.73 4.37 0.27 1.80 1.98 -1.26 -1.99 118.68 124.59 2d9k s LEU 45 Ca -0.07 2.76 -0.04 0.00 -2.89 0.00 0.00 54.13 53.89 2d9k s LEU 45 Cb -0.10 -3.63 -0.05 0.00 0.66 0.00 0.00 46.19 43.07 2d9k s LEU 45 CO -0.01 -0.76 0.52 0.00 -1.89 0.00 0.00 176.35 174.22 2d9k n GLY 47 N -0.88 -1.12 0.21 0.00 0.00 -1.26 -2.73 105.19 99.41 2d9k n GLY 47 Ca -0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.39 0.00 1.61 2.35 -1.99 -3.41 115.58 113.75 2d9k h ASN 48 Ca -0.23 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.41 2d9k h ASN 48 Cb 1.68 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 40.13 2d9k h ASN 48 CO 0.04 0.05 -0.86 0.00 -1.65 0.00 0.00 177.43 175.00 2d9k n GLY 50 N 1.53 1.15 3.40 0.00 0.00 -1.11 -5.03 105.19 105.13 2d9k n GLY 50 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.09 1.48 -0.36 1.61 0.52 -1.26 -4.77 118.95 116.10 2d9k s ARG 51 Ca 0.00 -1.74 -0.22 0.00 -0.52 0.00 0.00 55.73 53.25 2d9k s ARG 51 Cb 0.00 -1.03 0.00 0.00 0.52 0.00 0.00 34.95 34.44 2d9k s ARG 51 CO 0.00 0.02 0.69 -0.80 0.02 0.00 0.00 175.30 175.23 2d9k s ASN 52 N -3.40 6.48 0.09 0.23 -0.87 -1.26 -0.89 114.94 115.32 2d9k s ASN 52 Ca 0.29 0.25 0.10 0.00 -1.57 0.00 0.00 52.86 51.93 2d9k s ASN 52 Cb 0.04 -2.35 -0.04 0.00 -0.02 0.00 0.00 41.25 38.88 2d9k s ASN 52 CO 0.11 -0.64 -0.26 -0.69 -2.57 0.00 0.00 177.10 173.05 2d9k s VAL 53 N 2.85 2.26 0.27 1.60 1.01 -0.84 -4.78 120.40 122.78 2d9k s VAL 53 Ca 0.27 -1.58 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 2d9k s VAL 53 Cb -0.14 -1.95 -0.13 0.00 0.00 0.00 0.00 36.38 34.15 2d9k s VAL 53 CO 0.15 0.21 1.26 0.18 0.00 0.00 0.00 175.10 176.90 2d9k n LEU 54 N 1.27 2.76 -0.30 3.92 4.77 -1.26 -0.10 117.00 128.06 2d9k n LEU 54 Ca -0.17 1.17 0.12 0.00 -0.03 0.00 0.00 56.01 57.09 2d9k n LEU 54 Cb 0.53 -1.39 0.35 0.00 -2.33 0.00 0.00 43.42 40.58 2d9k n LEU 54 CO 0.23 -0.78 1.22 0.58 -1.33 0.00 0.00 177.39 177.32 2d9k h VAL 55 N 2.64 0.82 -0.17 4.08 2.07 -0.34 0.94 116.25 126.28 2d9k h VAL 55 Ca -0.44 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 2d9k h VAL 55 Cb 1.30 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2d9k h VAL 55 CO 0.68 0.14 -0.23 0.07 0.02 0.00 0.00 177.57 178.25 2d9k h LYS 56 N 0.74 0.45 -0.88 1.57 2.10 -1.82 -3.20 116.57 115.53 2d9k h LYS 56 Ca 0.48 -0.26 -0.02 0.00 -2.00 0.00 0.00 60.65 58.85 2d9k h LYS 56 Cb 0.74 0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 32.05 2d9k h LYS 56 CO -0.24 0.85 0.47 0.22 -2.00 0.00 0.00 179.45 178.75 2d9k h ASP 57 N 0.08 1.10 -1.53 7.07 1.82 -1.60 -2.63 116.42 120.74 2d9k h ASP 57 Ca 0.02 -0.10 0.44 0.00 -0.39 0.00 0.00 57.03 57.00 2d9k h ASP 57 Cb 0.80 -0.28 -0.06 0.00 0.68 0.00 0.00 39.33 40.46 2d9k h ASP 57 CO 0.05 0.89 1.18 0.18 -1.61 0.00 0.00 179.24 179.94 2d9k n LEU 58 N -4.33 0.00 0.10 2.28 4.77 0.22 0.53 117.00 120.58 2d9k n LEU 58 Ca 0.09 0.80 -0.13 0.00 -0.03 0.00 0.00 56.01 56.75 2d9k n LEU 58 Cb 0.10 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2d9k n LEU 58 CO 0.39 -0.80 0.66 0.11 -1.33 0.00 0.00 177.39 176.42 2d9k h LYS 59 N 0.00 -0.48 -0.33 3.23 1.57 -1.64 -2.92 116.57 116.00 2d9k h LYS 59 Ca 0.73 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.54 2d9k h LYS 59 Cb 3.08 0.11 0.00 0.00 0.08 0.00 0.00 32.23 35.50 2d9k h LYS 59 CO -0.01 -0.32 0.00 0.25 -0.57 0.00 0.00 179.45 178.80 2d9k n THR 60 N -5.40 2.10 -0.22 -0.16 -2.24 0.19 -4.59 114.28 103.94 2d9k n THR 60 Ca -0.06 -1.65 -0.08 0.00 -2.27 0.00 0.00 64.05 59.99 2d9k n THR 60 Cb 0.31 -0.11 0.03 0.00 -2.10 0.00 0.00 70.33 68.47 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 2.18 1.02 -1.11 4.78 6.17 -0.62 -2.88 115.15 124.70 2d9k h HIS 61 Ca 0.00 -0.11 0.30 0.00 0.71 0.00 0.00 60.37 61.27 2d9k h HIS 61 Cb 1.38 -0.29 -0.09 0.00 2.52 0.00 0.00 27.41 30.93 2d9k h HIS 61 CO 0.53 0.85 0.73 -1.35 0.71 0.00 0.00 177.93 179.40 2d9k h PRO 62 N 0.90 0.26 0.35 5.26 0.11 -1.81 0.30 132.00 137.37 2d9k h PRO 62 Ca 0.20 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 2d9k h PRO 62 Cb 0.32 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 2d9k h PRO 62 CO -0.00 0.17 -0.47 0.93 -0.21 0.00 0.00 178.00 178.42 2d9k h GLU 63 N 0.26 -0.81 -0.04 1.05 4.39 -1.86 -3.03 114.58 114.54 2d9k h GLU 63 Ca 0.61 0.06 -0.21 0.00 0.34 0.00 0.00 59.36 60.16 2d9k h GLU 63 Cb 1.81 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.64 2d9k h GLU 63 CO -0.24 -0.54 -0.85 -0.39 -1.16 0.00 0.00 179.01 175.82 2d9k h VAL 64 N -0.84 1.38 -3.05 3.13 -1.51 -1.51 -3.46 116.25 110.38 2d9k h VAL 64 Ca -0.04 -2.29 -0.58 0.00 -1.23 0.00 0.00 66.70 62.56 2d9k h VAL 64 Cb 0.76 2.26 0.14 0.00 -2.13 0.00 0.00 31.29 32.33 2d9k h VAL 64 CO -0.12 0.69 0.02 0.00 -1.23 0.00 0.00 177.57 176.93 2d9k n GLY 66 N 1.34 -0.31 0.04 0.00 0.00 -1.26 -4.88 105.19 100.13 2d9k n GLY 66 Ca 0.11 0.07 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 2d9k n GLY 66 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d9k n ARG 67 N -3.99 1.33 -0.07 1.61 1.85 -1.14 -4.68 116.66 111.58 2d9k n ARG 67 Ca -0.19 0.03 -0.07 0.00 -1.00 0.00 0.00 57.85 56.61 2d9k n ARG 67 Cb 0.63 -1.18 -0.01 0.00 -1.05 0.00 0.00 32.46 30.85 2d9k n ARG 67 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2d9k h GLU 68 N 0.00 0.05 0.00 2.89 3.07 -1.92 -3.46 114.58 115.22 2d9k h GLU 68 Ca -0.20 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2d9k h GLU 68 Cb 1.37 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 2d9k h GLU 68 CO -0.01 0.04 0.00 0.41 -1.40 0.00 0.00 179.01 178.04 2d9k n GLY 69 N -1.22 5.40 3.50 -3.84 0.00 -1.26 -5.18 105.19 102.58 2d9k n GLY 69 Ca -0.01 -1.27 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 2d9k n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9k s SER 70 N 1.00 3.26 0.04 1.61 1.04 -1.26 -4.93 113.70 114.45 2d9k s SER 70 Ca 0.00 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.22 2d9k s SER 70 Cb 0.00 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2d9k s SER 70 CO 0.00 -0.30 0.04 0.61 0.98 0.00 0.00 173.24 174.56 2d9k n GLY 71 N -0.71 2.61 3.63 7.32 0.00 -1.26 -5.11 105.19 111.66 2d9k n GLY 71 Ca -0.05 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.17 -0.40 0.17 1.61 0.04 -1.26 -5.09 135.00 127.90 2d9k s PRO 72 Ca 0.03 0.23 -0.10 0.00 0.04 0.00 0.00 61.00 61.20 2d9k s PRO 72 Cb -0.00 -1.67 -0.00 0.00 0.04 0.00 0.00 34.50 32.87 2d9k s PRO 72 CO 0.02 -3.23 0.31 -1.12 0.04 0.00 0.00 177.00 173.02 2d9k s SER 73 N -3.65 0.01 -0.12 6.66 0.01 -1.26 -5.08 113.70 110.27 2d9k s SER 73 Ca 0.68 -0.82 -0.24 0.00 1.31 0.00 0.00 55.95 56.88 2d9k s SER 73 Cb -0.15 0.45 -0.21 0.00 0.21 0.00 0.00 66.02 66.32 2d9k s SER 73 CO 0.57 -0.91 0.73 -1.28 0.41 0.00 0.00 173.24 172.76 2d9k h SER 74 N 2.51 -0.02 0.00 2.44 0.87 -2.10 -3.58 113.55 113.67 2d9k h SER 74 Ca -0.31 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 59.48 2d9k h SER 74 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2d9k h SER 74 CO 0.47 0.83 0.00 0.61 -0.53 0.00 0.00 176.83 178.21