#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ko7 n PRO 2 N 0.00 -2.97 -0.05 1.61 -0.04 -1.26 -5.10 135.00 127.19 2ko7 n PRO 2 Ca 0.00 -1.59 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 2ko7 n PRO 2 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2ko7 n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ko7 n GLY 3 N -4.14 4.98 3.74 0.55 0.00 -1.26 -5.13 105.19 103.93 2ko7 n GLY 3 Ca 0.14 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 2ko7 n GLY 3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ko7 s SER 4 N 1.03 6.97 -1.17 1.61 0.15 -1.26 -4.95 113.70 116.07 2ko7 s SER 4 Ca 0.00 2.32 -0.09 0.00 0.70 0.00 0.00 55.95 58.88 2ko7 s SER 4 Cb 0.00 -2.61 0.23 0.00 -1.71 0.00 0.00 66.02 61.94 2ko7 s SER 4 CO 0.00 -0.47 1.52 0.23 1.20 0.00 0.00 173.24 175.71 2ko7 n MET 5 N 2.70 3.82 -4.00 5.44 2.81 -1.26 -4.96 117.12 121.67 2ko7 n MET 5 Ca 0.06 -4.09 -0.09 0.00 -1.81 0.00 0.00 57.70 51.77 2ko7 n MET 5 Cb 0.44 -2.75 -0.09 0.00 -0.71 0.00 0.00 33.22 30.11 2ko7 n MET 5 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2ko7 s THR 6 N -0.67 0.14 0.26 2.03 -1.32 -1.26 -5.15 115.64 109.67 2ko7 s THR 6 Ca 0.36 -1.55 -0.30 0.00 -1.21 0.00 0.00 61.69 58.99 2ko7 s THR 6 Cb 0.02 -1.63 -0.09 0.00 -1.51 0.00 0.00 72.50 69.28 2ko7 s THR 6 CO 0.02 -0.65 1.06 -0.69 -2.21 0.00 0.00 174.62 172.15 2ko7 s VAL 7 N -3.94 3.66 -0.09 5.08 1.01 -1.26 -4.84 120.40 120.02 2ko7 s VAL 7 Ca 0.12 1.65 0.02 0.00 0.00 0.00 0.00 61.98 63.76 2ko7 s VAL 7 Cb 0.06 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.40 2ko7 s VAL 7 CO -0.06 0.39 -0.12 -0.69 0.00 0.00 0.00 175.10 174.61 2ko7 s VAL 8 N -1.10 1.23 0.08 2.92 1.01 -1.16 -5.01 120.40 118.37 2ko7 s VAL 8 Ca 0.44 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2ko7 s VAL 8 Cb -0.30 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2ko7 s VAL 8 CO 0.38 0.39 0.19 -0.89 0.00 0.00 0.00 175.10 175.17 2ko7 s THR 9 N 0.96 5.21 0.48 3.92 2.01 -1.26 -0.99 115.64 125.96 2ko7 s THR 9 Ca -0.09 -0.52 0.09 0.00 0.31 0.00 0.00 61.69 61.49 2ko7 s THR 9 Cb -0.15 -3.56 0.04 0.00 0.01 0.00 0.00 72.50 68.84 2ko7 s THR 9 CO -0.00 0.10 0.65 0.42 -0.69 0.00 0.00 174.62 175.10 2ko7 s THR 10 N -1.53 2.65 0.42 -0.82 -4.23 0.40 -4.97 115.64 107.55 2ko7 s THR 10 Ca 0.34 -1.01 0.31 0.00 -1.18 0.00 0.00 61.69 60.15 2ko7 s THR 10 Cb -0.13 -2.66 0.34 0.00 1.34 0.00 0.00 72.50 71.39 2ko7 s THR 10 CO 0.27 0.00 2.12 1.05 -0.54 0.00 0.00 174.62 177.52 2ko7 h GLU 11 N 0.47 0.00 0.04 3.99 9.09 -2.00 -2.16 114.58 124.00 2ko7 h GLU 11 Ca -0.36 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 58.81 2ko7 h GLU 11 Cb 1.28 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.36 2ko7 h GLU 11 CO 0.44 0.08 -1.15 0.77 0.05 0.00 0.00 179.01 179.19 2ko7 h SER 12 N 0.00 0.12 0.00 3.06 0.02 -2.05 -3.48 113.55 111.22 2ko7 h SER 12 Ca -0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2ko7 h SER 12 Cb 0.29 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2ko7 h SER 12 CO 0.01 1.11 0.00 0.61 -1.14 0.00 0.00 176.83 177.42 2ko7 n GLY 13 N 1.43 3.23 3.74 -3.77 0.00 -0.81 -5.05 105.19 103.96 2ko7 n GLY 13 Ca -0.04 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 2ko7 n GLY 13 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ko7 s LEU 14 N 0.00 3.72 0.37 0.99 0.20 -1.26 -4.39 118.68 118.31 2ko7 s LEU 14 Ca 0.00 2.63 0.08 0.00 0.69 0.00 0.00 54.13 57.54 2ko7 s LEU 14 Cb 0.00 -4.46 -0.06 0.00 -0.43 0.00 0.00 46.19 41.24 2ko7 s LEU 14 CO 0.00 -1.72 0.02 -0.54 -0.29 0.00 0.00 176.35 173.82 2ko7 s LYS 15 N -3.15 2.01 -0.05 1.98 1.02 -0.49 -0.46 119.74 120.61 2ko7 s LYS 15 Ca 0.76 -1.90 -0.12 0.00 0.02 0.00 0.00 55.97 54.73 2ko7 s LYS 15 Cb -0.37 -1.81 0.02 0.00 -0.52 0.00 0.00 37.83 35.15 2ko7 s LYS 15 CO 0.42 0.05 0.29 1.52 -0.92 0.00 0.00 175.35 176.71 2ko7 s TYR 16 N -2.60 -0.22 -0.16 3.18 1.13 -0.16 -0.05 117.35 118.47 2ko7 s TYR 16 Ca 0.35 0.45 -0.05 0.00 -1.41 0.00 0.00 57.07 56.41 2ko7 s TYR 16 Cb 0.04 0.09 0.08 0.00 -1.10 0.00 0.00 41.96 41.07 2ko7 s TYR 16 CO 0.19 -0.29 0.32 -2.00 -2.51 0.00 0.00 175.55 171.25 2ko7 s GLU 17 N -0.75 0.22 0.39 -3.49 2.56 0.10 -3.01 118.70 114.72 2ko7 s GLU 17 Ca -0.08 0.79 -0.27 0.00 0.00 0.00 0.00 54.97 55.41 2ko7 s GLU 17 Cb -0.04 -0.02 -0.11 0.00 2.00 0.00 0.00 34.13 35.96 2ko7 s GLU 17 CO 0.02 -0.32 1.40 -0.40 -0.56 0.00 0.00 175.26 175.41 2ko7 n ASP 18 N 5.36 3.30 0.00 -1.70 5.75 -1.26 -0.99 116.55 127.01 2ko7 n ASP 18 Ca -0.07 1.18 0.00 0.00 -0.01 0.00 0.00 54.79 55.90 2ko7 n ASP 18 Cb 0.50 -1.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.01 2ko7 n ASP 18 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ko7 n LEU 19 N 0.34 1.51 -3.66 -2.12 4.77 -0.11 -4.81 117.00 112.91 2ko7 n LEU 19 Ca 0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 2ko7 n LEU 19 Cb 0.39 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 2ko7 n LEU 19 CO 0.62 0.25 0.05 -0.89 -1.33 0.00 0.00 177.39 176.09 2ko7 s THR 20 N -1.68 -0.63 0.83 -5.08 2.01 0.11 -4.97 115.64 106.23 2ko7 s THR 20 Ca 0.00 0.15 -0.15 0.00 0.31 0.00 0.00 61.69 62.00 2ko7 s THR 20 Cb 0.00 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 2ko7 s THR 20 CO 0.00 0.06 0.46 -0.62 -0.69 0.00 0.00 174.62 173.84 2ko7 n GLU 21 N 5.31 0.05 -3.66 4.92 1.02 -1.26 -1.36 120.64 125.65 2ko7 n GLU 21 Ca -0.10 0.06 -0.07 0.00 -0.02 0.00 0.00 57.16 57.03 2ko7 n GLU 21 Cb 0.50 -1.84 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ko7 s GLY 22 N -1.70 -0.46 -0.94 0.62 0.00 -1.22 -4.54 107.32 99.08 2ko7 s GLY 22 Ca 0.61 1.80 -0.02 0.00 0.00 0.00 0.00 44.72 47.11 2ko7 s GLY 22 CO 0.62 2.35 0.98 -1.26 0.00 0.00 0.00 173.10 175.79 2ko7 n SER 23 N 4.96 4.82 0.00 1.64 2.88 -1.26 -4.63 113.62 122.03 2ko7 n SER 23 Ca -0.15 -3.22 0.00 0.00 -1.33 0.00 0.00 58.87 54.18 2ko7 n SER 23 Cb 0.52 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2ko7 n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ko7 n GLY 24 N 1.97 2.82 3.54 0.46 0.00 -0.85 -4.94 105.19 108.18 2ko7 n GLY 24 Ca 0.24 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2ko7 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ko7 s ALA 25 N -2.00 -1.62 0.26 4.61 0.00 -1.26 -4.82 121.76 116.94 2ko7 s ALA 25 Ca 0.00 1.68 -0.30 0.00 0.00 0.00 0.00 51.96 53.34 2ko7 s ALA 25 Cb 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 23.12 22.21 2ko7 s ALA 25 CO 0.00 -0.32 1.30 -2.00 0.00 0.00 0.00 175.76 174.74 2ko7 s GLU 26 N -0.03 4.39 0.75 0.00 2.12 -1.26 -0.79 118.70 123.88 2ko7 s GLU 26 Ca -0.03 2.11 -0.15 0.00 0.36 0.00 0.00 54.97 57.27 2ko7 s GLU 26 Cb -0.04 -3.14 0.05 0.00 0.26 0.00 0.00 34.13 31.26 2ko7 s GLU 26 CO 0.03 -0.20 1.24 0.00 -0.54 0.00 0.00 175.26 175.79 2ko7 n ALA 27 N 1.77 0.45 -2.42 6.30 0.00 -0.67 -4.95 120.51 121.00 2ko7 n ALA 27 Ca 0.03 -0.20 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 2ko7 n ALA 27 Cb 0.42 -2.28 -0.16 0.00 0.00 0.00 0.00 19.45 17.43 2ko7 n ALA 27 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ko7 s ARG 28 N -3.83 2.09 -0.14 0.00 0.52 -1.26 -4.65 118.95 111.67 2ko7 s ARG 28 Ca 0.77 -0.88 -0.29 0.00 -0.52 0.00 0.00 55.73 54.81 2ko7 s ARG 28 Cb -0.33 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.13 2ko7 s ARG 28 CO 0.47 0.50 1.89 0.00 0.02 0.00 0.00 175.30 178.17 2ko7 s ALA 29 N -0.50 3.21 0.00 2.13 0.00 -1.26 -2.00 121.76 123.34 2ko7 s ALA 29 Ca 0.07 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2ko7 s ALA 29 Cb -0.10 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.11 2ko7 s ALA 29 CO -0.00 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.10 2ko7 n GLY 30 N 4.92 2.30 3.86 0.00 0.00 0.90 -4.96 105.19 112.21 2ko7 n GLY 30 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2ko7 n GLY 30 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ko7 s GLN 31 N -0.11 3.26 0.34 1.61 -2.07 -0.85 -4.77 119.66 117.07 2ko7 s GLN 31 Ca 0.00 -0.45 -0.27 0.00 -1.82 0.00 0.00 55.36 52.83 2ko7 s GLN 31 Cb 0.00 -2.97 -0.09 0.00 -1.09 0.00 0.00 33.01 28.86 2ko7 s GLN 31 CO 0.00 0.64 1.03 0.99 -1.32 0.00 0.00 175.29 176.63 2ko7 s THR 32 N -1.34 3.78 0.01 3.63 2.01 -1.26 -1.47 115.64 121.00 2ko7 s THR 32 Ca 0.28 1.54 -0.15 0.00 0.31 0.00 0.00 61.69 63.67 2ko7 s THR 32 Cb -0.12 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.53 2ko7 s THR 32 CO 0.20 0.18 0.33 0.68 -0.69 0.00 0.00 174.62 175.32 2ko7 s VAL 33 N -1.46 0.07 -0.24 3.82 -7.23 -0.17 -4.64 120.40 110.54 2ko7 s VAL 33 Ca 0.51 -0.54 -0.04 0.00 -1.81 0.00 0.00 61.98 60.10 2ko7 s VAL 33 Cb -0.25 -0.79 0.00 0.00 0.56 0.00 0.00 36.38 35.90 2ko7 s VAL 33 CO 0.31 -0.30 -0.02 -0.94 -0.31 0.00 0.00 175.10 173.85 2ko7 s SER 34 N -1.69 4.50 0.08 4.85 1.04 0.43 -1.48 113.70 121.44 2ko7 s SER 34 Ca -0.09 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 55.82 2ko7 s SER 34 Cb -0.03 -1.76 -0.03 0.00 0.10 0.00 0.00 66.02 64.30 2ko7 s SER 34 CO 0.01 -0.08 -0.09 0.68 0.98 0.00 0.00 173.24 174.74 2ko7 s VAL 35 N 1.46 0.79 -0.14 5.02 -7.23 0.78 -1.48 120.40 119.60 2ko7 s VAL 35 Ca 0.04 -1.50 -0.03 0.00 -1.81 0.00 0.00 61.98 58.68 2ko7 s VAL 35 Cb -0.15 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 2ko7 s VAL 35 CO -0.02 -0.54 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.19 2ko7 s HIS 36 N -2.24 3.01 -0.12 2.82 3.76 -0.31 -0.03 115.29 122.17 2ko7 s HIS 36 Ca 0.01 -0.23 0.01 0.00 -0.15 0.00 0.00 55.06 54.70 2ko7 s HIS 36 Cb -0.04 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.74 2ko7 s HIS 36 CO -0.01 0.05 -0.16 1.52 -0.85 0.00 0.00 174.74 175.29 2ko7 s TYR 37 N 0.09 2.73 -0.33 1.40 1.13 -1.25 -0.88 117.35 120.24 2ko7 s TYR 37 Ca -0.01 -0.80 -0.01 0.00 -1.41 0.00 0.00 57.07 54.85 2ko7 s TYR 37 Cb -0.14 -1.81 0.07 0.00 -1.10 0.00 0.00 41.96 38.99 2ko7 s TYR 37 CO 0.03 -0.29 0.05 0.99 -2.51 0.00 0.00 175.55 173.81 2ko7 s THR 38 N 0.38 2.92 -0.32 -3.49 2.01 -0.26 -4.36 115.64 112.52 2ko7 s THR 38 Ca -0.13 -1.68 -0.27 0.00 0.31 0.00 0.00 61.69 59.91 2ko7 s THR 38 Cb -0.16 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 2ko7 s THR 38 CO 0.06 -0.31 2.21 -0.83 -0.69 0.00 0.00 174.62 175.07 2ko7 s GLY 39 N 1.35 0.27 0.16 4.40 0.00 0.11 -1.35 107.32 112.25 2ko7 s GLY 39 Ca -0.00 0.46 0.10 0.00 0.00 0.00 0.00 44.72 45.27 2ko7 s GLY 39 CO -0.03 3.82 -0.17 -0.98 0.00 0.00 0.00 173.10 175.74 2ko7 s TRP 40 N 9.24 2.50 0.25 1.90 0.51 0.23 -0.46 118.94 133.11 2ko7 s TRP 40 Ca 0.96 -0.28 0.05 0.00 -2.12 0.00 0.00 56.10 54.71 2ko7 s TRP 40 Cb -0.27 -1.27 -0.03 0.00 -0.81 0.00 0.00 33.47 31.10 2ko7 s TRP 40 CO 0.32 0.45 0.37 -0.51 -0.51 0.00 0.00 176.95 177.08 2ko7 s LEU 41 N -2.49 4.26 0.59 2.99 1.02 0.14 -1.48 118.68 123.71 2ko7 s LEU 41 Ca 0.21 0.03 0.30 0.00 0.02 0.00 0.00 54.13 54.68 2ko7 s LEU 41 Cb -0.09 -2.84 1.73 0.00 0.02 0.00 0.00 46.19 45.01 2ko7 s LEU 41 CO 0.11 -0.12 2.14 0.71 0.02 0.00 0.00 176.35 179.21 2ko7 h THR 42 N 1.13 0.45 0.00 5.49 1.35 -1.88 0.24 112.91 119.70 2ko7 h THR 42 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2ko7 h THR 42 Cb 1.23 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2ko7 h THR 42 CO 0.60 0.00 0.00 -0.78 -0.25 0.00 0.00 175.52 175.09 2ko7 h ASP 43 N 0.00 0.00 0.00 5.36 3.58 -1.94 -3.47 116.42 119.95 2ko7 h ASP 43 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2ko7 h ASP 43 Cb 0.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2ko7 h ASP 43 CO -0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2ko7 n GLY 44 N 0.87 1.86 3.72 -0.78 0.00 0.84 -5.08 105.19 106.62 2ko7 n GLY 44 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2ko7 n GLY 44 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ko7 s GLN 45 N -0.45 4.66 0.54 1.61 -2.07 -1.26 -4.66 119.66 118.02 2ko7 s GLN 45 Ca 0.00 1.47 -0.12 0.00 -1.82 0.00 0.00 55.36 54.89 2ko7 s GLN 45 Cb 0.00 -3.39 -0.06 0.00 -1.09 0.00 0.00 33.01 28.48 2ko7 s GLN 45 CO 0.00 0.14 0.95 -1.59 -1.32 0.00 0.00 175.29 173.47 2ko7 s LYS 46 N 0.20 3.75 0.00 9.60 -2.85 -1.26 -0.69 119.74 128.50 2ko7 s LYS 46 Ca 0.48 0.73 0.00 0.00 -1.00 0.00 0.00 55.97 56.19 2ko7 s LYS 46 Cb -0.23 -2.17 0.00 0.00 -2.06 0.00 0.00 37.83 33.36 2ko7 s LYS 46 CO 0.30 -0.35 0.66 1.97 0.10 0.00 0.00 175.35 178.03 2ko7 n PHE 47 N -2.07 0.00 0.00 1.78 -1.74 0.39 -4.89 117.46 110.93 2ko7 n PHE 47 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.94 2ko7 n PHE 47 Cb 0.54 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.54 2ko7 n PHE 47 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 2ko7 n ASP 48 N 0.00 0.00 -3.24 5.98 2.03 -1.17 -4.94 116.55 115.21 2ko7 n ASP 48 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 2ko7 n ASP 48 Cb 0.58 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.94 2ko7 n ASP 48 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2ko7 s SER 49 N 0.00 -0.43 0.46 1.67 0.15 -1.26 0.06 113.70 114.35 2ko7 s SER 49 Ca 0.00 -0.10 0.31 0.00 0.70 0.00 0.00 55.95 56.86 2ko7 s SER 49 Cb 0.00 1.49 1.33 0.00 -1.71 0.00 0.00 66.02 67.13 2ko7 s SER 49 CO 0.00 -0.33 1.92 0.28 1.20 0.00 0.00 173.24 176.31 2ko7 h SER 50 N 8.10 0.00 -0.32 5.45 0.02 -1.85 -2.82 113.55 122.13 2ko7 h SER 50 Ca -0.07 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2ko7 h SER 50 Cb 1.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2ko7 h SER 50 CO 0.22 0.00 0.23 0.11 -1.14 0.00 0.00 176.83 176.25 2ko7 h LYS 51 N 0.00 0.00 0.00 3.45 1.57 -1.88 0.14 116.57 119.85 2ko7 h LYS 51 Ca 0.00 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ko7 h LYS 51 Cb 0.39 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2ko7 h LYS 51 CO 0.00 0.00 -0.01 0.22 -0.57 0.00 0.00 179.45 179.09 2ko7 h ASP 52 N 0.00 0.00 -0.00 0.86 1.82 -1.91 -1.46 116.42 115.73 2ko7 h ASP 52 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 2ko7 h ASP 52 Cb 0.61 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.62 2ko7 h ASP 52 CO -0.00 0.01 0.00 -2.11 -1.61 0.00 0.00 179.24 175.53 2ko7 n ARG 53 N -3.26 1.71 -3.94 0.28 1.85 0.41 -4.98 116.66 108.72 2ko7 n ARG 53 Ca -0.02 -2.32 -0.29 0.00 -1.00 0.00 0.00 57.85 54.21 2ko7 n ARG 53 Cb 0.12 -1.38 0.01 0.00 -1.05 0.00 0.00 32.46 30.16 2ko7 n ARG 53 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2ko7 n ASN 54 N -1.20 -3.14 -4.10 2.89 2.85 -0.55 -4.92 115.26 107.09 2ko7 n ASN 54 Ca 0.12 -0.87 -0.36 0.00 -0.11 0.00 0.00 54.58 53.36 2ko7 n ASN 54 Cb 0.55 -3.56 -0.07 0.00 1.24 0.00 0.00 39.78 37.94 2ko7 n ASN 54 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2ko7 s ASP 55 N -3.67 5.93 0.49 1.20 1.11 -0.73 -5.00 116.67 116.01 2ko7 s ASP 55 Ca 0.45 -3.67 -0.22 0.00 0.18 0.00 0.00 52.55 49.29 2ko7 s ASP 55 Cb -0.23 -1.90 -0.07 0.00 1.07 0.00 0.00 42.92 41.79 2ko7 s ASP 55 CO 0.86 -0.19 1.15 -2.16 1.18 0.00 0.00 175.17 176.01 2ko7 s PRO 56 N -1.28 3.60 -0.56 8.23 0.04 -1.26 -4.57 135.00 139.20 2ko7 s PRO 56 Ca 0.27 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.82 2ko7 s PRO 56 Cb -0.08 -2.25 0.07 0.00 0.04 0.00 0.00 34.50 32.28 2ko7 s PRO 56 CO -0.12 -0.67 0.74 0.12 0.04 0.00 0.00 177.00 177.10 2ko7 s PHE 57 N -1.63 2.95 -0.10 0.56 5.36 0.95 -4.91 117.98 121.16 2ko7 s PHE 57 Ca 0.67 -0.59 0.02 0.00 -0.96 0.00 0.00 56.93 56.08 2ko7 s PHE 57 Cb -0.27 -3.84 -0.02 0.00 -0.34 0.00 0.00 43.02 38.55 2ko7 s PHE 57 CO 0.32 -1.23 -0.15 0.00 -1.46 0.00 0.00 175.22 172.69 2ko7 s ALA 58 N 3.02 2.57 0.20 11.12 0.00 -1.26 -0.15 121.76 137.25 2ko7 s ALA 58 Ca 0.17 -0.94 -0.22 0.00 0.00 0.00 0.00 51.96 50.98 2ko7 s ALA 58 Cb -0.19 -1.06 0.08 0.00 0.00 0.00 0.00 23.12 21.94 2ko7 s ALA 58 CO 0.11 0.37 1.04 -0.59 0.00 0.00 0.00 175.76 176.68 2ko7 s PHE 59 N -0.05 0.09 -0.24 0.00 -0.71 -0.55 -4.97 117.98 111.56 2ko7 s PHE 59 Ca -0.03 -0.52 -0.25 0.00 -1.04 0.00 0.00 56.93 55.09 2ko7 s PHE 59 Cb -0.14 0.71 -0.00 0.00 -1.21 0.00 0.00 43.02 42.38 2ko7 s PHE 59 CO 0.04 -0.96 0.87 0.08 -1.34 0.00 0.00 175.22 173.91 2ko7 s VAL 60 N -2.06 4.81 0.28 -2.49 1.01 -1.26 -1.00 120.40 119.69 2ko7 s VAL 60 Ca 0.23 1.65 -0.30 0.00 0.00 0.00 0.00 61.98 63.56 2ko7 s VAL 60 Cb -0.03 -4.15 -0.12 0.00 0.00 0.00 0.00 36.38 32.08 2ko7 s VAL 60 CO 0.06 -0.09 1.62 -0.11 0.00 0.00 0.00 175.10 176.58 2ko7 n LEU 61 N 6.02 4.30 0.00 3.92 7.94 -0.54 -2.21 117.00 136.43 2ko7 n LEU 61 Ca 0.07 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2ko7 n LEU 61 Cb 0.47 -1.59 0.00 0.00 0.53 0.00 0.00 43.42 42.83 2ko7 n LEU 61 CO 0.48 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.53 2ko7 n GLY 62 N 2.47 0.56 0.00 -3.96 0.00 -1.26 -0.07 105.19 102.93 2ko7 n GLY 62 Ca 0.10 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2ko7 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ko7 n GLY 63 N -2.74 -1.59 0.63 -0.02 0.00 -0.94 -4.90 105.19 95.63 2ko7 n GLY 63 Ca 0.00 0.97 -0.02 0.00 0.00 0.00 0.00 46.02 46.98 2ko7 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ko7 n GLY 64 N 0.00 0.86 3.61 -0.02 0.00 -1.26 -4.26 105.19 104.12 2ko7 n GLY 64 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2ko7 n GLY 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ko7 n MET 65 N 0.01 -1.99 -4.41 1.61 2.81 -1.26 -5.00 117.12 108.88 2ko7 n MET 65 Ca -0.07 0.56 -0.24 0.00 -1.81 0.00 0.00 57.70 56.14 2ko7 n MET 65 Cb 0.56 -4.62 -0.13 0.00 -0.71 0.00 0.00 33.22 28.32 2ko7 n MET 65 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2ko7 s VAL 66 N -3.50 1.63 0.77 2.03 -7.23 -1.26 -5.13 120.40 107.71 2ko7 s VAL 66 Ca 0.39 -1.37 -0.15 0.00 -1.81 0.00 0.00 61.98 59.04 2ko7 s VAL 66 Cb -0.12 -1.46 -0.00 0.00 0.56 0.00 0.00 36.38 35.36 2ko7 s VAL 66 CO 0.83 0.03 0.70 2.30 -0.31 0.00 0.00 175.10 178.66 2ko7 n ILE 67 N 1.43 1.77 -0.20 -0.62 -5.35 -1.26 -4.55 119.36 110.58 2ko7 n ILE 67 Ca -0.19 -0.33 -0.03 0.00 -0.27 0.00 0.00 62.75 61.93 2ko7 n ILE 67 Cb 0.54 -0.86 0.04 0.00 -1.74 0.00 0.00 39.64 37.61 2ko7 n ILE 67 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2ko7 h LYS 68 N -0.60 -0.08 -0.98 6.28 1.57 -1.88 0.18 116.57 121.05 2ko7 h LYS 68 Ca -0.46 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.49 2ko7 h LYS 68 Cb 1.33 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.57 2ko7 h LYS 68 CO 0.43 -0.06 0.61 0.78 -0.57 0.00 0.00 179.45 180.64 2ko7 h GLY 69 N -0.09 1.57 0.73 3.86 0.00 -1.61 0.20 103.07 107.74 2ko7 h GLY 69 Ca 0.27 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2ko7 h GLY 69 CO -0.66 0.04 -0.10 1.49 0.00 0.00 0.00 176.54 177.31 2ko7 h TRP 70 N 0.80 -0.26 -0.39 5.60 4.06 -0.97 -0.90 115.95 123.89 2ko7 h TRP 70 Ca 0.52 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.47 2ko7 h TRP 70 Cb 0.76 0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.99 2ko7 h TRP 70 CO -0.00 0.04 0.26 0.22 -3.56 0.00 0.00 178.44 175.39 2ko7 h ASP 71 N -0.55 0.45 0.04 -3.49 3.58 -0.67 0.26 116.42 116.05 2ko7 h ASP 71 Ca -0.03 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 2ko7 h ASP 71 Cb 0.41 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 2ko7 h ASP 71 CO 0.05 0.34 -0.07 -0.33 -2.88 0.00 0.00 179.24 176.35 2ko7 h GLU 72 N 0.53 0.08 0.00 0.28 4.39 -0.62 -0.23 114.58 119.00 2ko7 h GLU 72 Ca 0.14 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 2ko7 h GLU 72 Cb -0.05 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2ko7 h GLU 72 CO -0.03 0.16 -0.11 0.78 -1.16 0.00 0.00 179.01 178.65 2ko7 h GLY 73 N 0.37 0.00 2.00 -3.84 0.00 -0.40 -3.33 103.07 97.88 2ko7 h GLY 73 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2ko7 h GLY 73 CO 0.01 0.00 -0.03 -0.24 0.00 0.00 0.00 176.54 176.28 2ko7 h VAL 74 N -1.00 0.29 -0.28 4.60 3.04 -0.45 -0.39 116.25 122.06 2ko7 h VAL 74 Ca -0.03 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 2ko7 h VAL 74 Cb 0.76 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2ko7 h VAL 74 CO -0.02 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 176.57 2ko7 n GLN 75 N -3.43 2.80 0.00 4.17 10.64 -0.11 -4.12 117.38 127.33 2ko7 n GLN 75 Ca -0.02 -1.49 0.00 0.00 -1.83 0.00 0.00 57.00 53.66 2ko7 n GLN 75 Cb 0.14 -1.83 0.00 0.00 -0.86 0.00 0.00 30.24 27.68 2ko7 n GLN 75 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ko7 n GLY 76 N 0.34 0.02 3.54 2.61 0.00 -0.29 -4.82 105.19 106.59 2ko7 n GLY 76 Ca 0.13 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2ko7 n GLY 76 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ko7 n MET 77 N -1.25 -0.10 -4.44 1.61 2.81 -0.44 -4.57 117.12 110.75 2ko7 n MET 77 Ca 0.00 0.03 -0.27 0.00 -1.81 0.00 0.00 57.70 55.65 2ko7 n MET 77 Cb 0.00 -2.09 -0.13 0.00 -0.71 0.00 0.00 33.22 30.29 2ko7 n MET 77 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2ko7 s LYS 78 N -3.78 1.35 0.04 0.03 1.02 -1.26 -1.66 119.74 115.47 2ko7 s LYS 78 Ca 0.64 -1.22 -0.36 0.00 0.02 0.00 0.00 55.97 55.05 2ko7 s LYS 78 Cb -0.26 -1.70 -0.16 0.00 -0.52 0.00 0.00 37.83 35.20 2ko7 s LYS 78 CO 0.60 0.41 1.49 0.28 -0.92 0.00 0.00 175.35 177.21 2ko7 n VAL 79 N 1.16 0.09 -0.78 3.17 0.31 0.03 0.12 118.33 122.44 2ko7 n VAL 79 Ca -0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2ko7 n VAL 79 Cb 0.53 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 2ko7 n VAL 79 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ko7 n GLY 80 N 3.10 0.88 3.72 2.92 0.00 -0.27 -2.01 105.19 113.54 2ko7 n GLY 80 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2ko7 n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ko7 s GLY 81 N -1.78 2.16 -0.10 -0.02 0.00 0.12 -3.37 107.32 104.32 2ko7 s GLY 81 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2ko7 s GLY 81 CO 0.00 0.40 -0.16 0.14 0.00 0.00 0.00 173.10 173.48 2ko7 s VAL 82 N 0.54 1.54 -0.10 1.40 1.01 -0.47 -1.35 120.40 122.97 2ko7 s VAL 82 Ca 0.14 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 2ko7 s VAL 82 Cb -0.13 -1.39 0.10 0.00 0.00 0.00 0.00 36.38 34.96 2ko7 s VAL 82 CO 0.03 0.45 0.83 0.00 0.00 0.00 0.00 175.10 176.41 2ko7 s ARG 83 N 0.81 0.84 -0.08 2.72 1.70 -0.53 0.05 118.95 124.46 2ko7 s ARG 83 Ca -0.10 0.22 -0.16 0.00 -0.47 0.00 0.00 55.73 55.22 2ko7 s ARG 83 Cb -0.16 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 2ko7 s ARG 83 CO 0.01 -0.26 0.40 -0.98 -1.08 0.00 0.00 175.30 173.40 2ko7 s ARG 84 N -1.12 4.14 -0.12 3.89 1.70 -0.17 -1.41 118.95 125.87 2ko7 s ARG 84 Ca -0.07 0.35 0.03 0.00 -0.47 0.00 0.00 55.73 55.57 2ko7 s ARG 84 Cb -0.00 -3.35 0.01 0.00 -0.57 0.00 0.00 34.95 31.04 2ko7 s ARG 84 CO 0.06 0.39 -0.20 -0.51 -1.08 0.00 0.00 175.30 173.96 2ko7 s LEU 85 N -0.10 1.98 -0.46 -1.89 1.43 -0.58 0.03 118.68 119.09 2ko7 s LEU 85 Ca 0.23 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 2ko7 s LEU 85 Cb -0.15 -1.31 0.03 0.00 0.03 0.00 0.00 46.19 44.79 2ko7 s LEU 85 CO 0.10 0.08 1.17 -0.89 0.23 0.00 0.00 176.35 177.04 2ko7 s THR 86 N 0.74 4.18 -0.43 5.49 2.01 0.93 -1.66 115.64 126.90 2ko7 s THR 86 Ca -0.10 1.22 -0.15 0.00 0.31 0.00 0.00 61.69 62.96 2ko7 s THR 86 Cb -0.16 -4.53 0.03 0.00 0.01 0.00 0.00 72.50 67.85 2ko7 s THR 86 CO 0.01 -0.94 0.34 -0.63 -0.69 0.00 0.00 174.62 172.71 2ko7 s ILE 87 N 4.54 5.23 1.03 1.82 1.01 0.12 -1.40 121.20 133.55 2ko7 s ILE 87 Ca 0.50 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 2ko7 s ILE 87 Cb -0.08 -3.99 0.20 0.00 0.01 0.00 0.00 42.46 38.60 2ko7 s ILE 87 CO 0.31 -0.38 1.09 -2.16 0.00 0.00 0.00 174.94 173.80 2ko7 s PRO 88 N 1.73 0.20 0.23 2.79 0.04 -1.26 -1.71 135.00 137.02 2ko7 s PRO 88 Ca 0.06 0.44 -0.00 0.00 0.04 0.00 0.00 61.00 61.53 2ko7 s PRO 88 Cb -0.20 -1.72 0.23 0.00 0.04 0.00 0.00 34.50 32.85 2ko7 s PRO 88 CO 0.10 -2.87 1.59 -1.00 0.04 0.00 0.00 177.00 174.86 2ko7 h PRO 89 N -1.99 0.51 0.00 0.56 0.13 -1.88 -0.78 132.00 128.55 2ko7 h PRO 89 Ca -0.54 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 2ko7 h PRO 89 Cb 1.33 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2ko7 h PRO 89 CO 0.56 0.85 0.00 0.00 -0.23 0.00 0.00 178.00 179.18 2ko7 n GLN 90 N -4.01 0.08 0.00 0.86 10.64 -1.26 -0.17 117.38 123.52 2ko7 n GLN 90 Ca -0.02 0.43 0.00 0.00 -1.83 0.00 0.00 57.00 55.58 2ko7 n GLN 90 Cb 0.53 -1.68 0.00 0.00 -0.86 0.00 0.00 30.24 28.23 2ko7 n GLN 90 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2ko7 n LEU 91 N -1.83 1.23 0.00 2.61 4.32 -1.04 -4.98 117.00 117.31 2ko7 n LEU 91 Ca 0.01 -1.23 0.00 0.00 -0.02 0.00 0.00 56.01 54.78 2ko7 n LEU 91 Cb 0.12 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 2ko7 n LEU 91 CO 0.11 0.31 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 2ko7 n GLY 92 N -0.29 1.85 0.30 -0.72 0.00 -0.33 -1.52 105.19 104.49 2ko7 n GLY 92 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2ko7 n GLY 92 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ko7 h TYR 93 N 0.00 -0.68 0.00 1.61 -1.99 -1.73 -3.47 116.97 110.71 2ko7 h TYR 93 Ca 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2ko7 h TYR 93 Cb 0.00 0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.95 2ko7 h TYR 93 CO 0.00 -0.42 0.00 0.41 -0.00 0.00 0.00 178.16 178.15 2ko7 n GLY 94 N -0.32 -1.31 0.24 3.88 0.00 0.77 -4.43 105.19 104.02 2ko7 n GLY 94 Ca -0.09 -2.07 0.10 0.00 0.00 0.00 0.00 46.02 43.96 2ko7 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ko7 n ALA 95 N -0.23 2.58 0.21 4.61 0.00 -1.23 -3.84 120.51 122.61 2ko7 n ALA 95 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.21 2ko7 n ALA 95 Cb 0.00 -1.22 0.53 0.00 0.00 0.00 0.00 19.45 18.76 2ko7 n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ko7 h ARG 96 N 0.96 0.05 -2.60 0.00 -0.00 -1.85 -3.41 114.38 107.53 2ko7 h ARG 96 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2ko7 h ARG 96 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.17 2ko7 h ARG 96 CO 0.00 0.15 -0.65 0.41 0.00 0.00 0.00 179.97 179.88 2ko7 n GLY 97 N -1.19 -3.97 0.36 0.04 0.00 -1.25 -4.88 105.19 94.30 2ko7 n GLY 97 Ca -0.02 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 45.18 2ko7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ko7 n ALA 98 N -1.44 2.84 0.00 4.61 0.00 -1.12 -5.04 120.51 120.36 2ko7 n ALA 98 Ca 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 53.44 50.60 2ko7 n ALA 98 Cb 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2ko7 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ko7 n GLY 99 N -1.18 3.73 0.40 0.00 0.00 -1.24 -4.72 105.19 102.17 2ko7 n GLY 99 Ca 0.16 -1.69 0.21 0.00 0.00 0.00 0.00 46.02 44.70 2ko7 n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ko7 h GLY 100 N 0.00 0.22 2.00 -0.02 0.00 -2.01 0.26 103.07 103.52 2ko7 h GLY 100 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 2ko7 h GLY 100 CO 0.00 0.01 -0.42 -2.08 0.00 0.00 0.00 176.54 174.05 2ko7 h VAL 101 N 0.12 0.82 -3.51 4.60 2.07 -2.04 -3.39 116.25 114.92 2ko7 h VAL 101 Ca 0.34 -1.82 -0.69 0.00 0.82 0.00 0.00 66.70 65.35 2ko7 h VAL 101 Cb 1.16 2.16 -0.36 0.00 -1.52 0.00 0.00 31.29 32.73 2ko7 h VAL 101 CO -0.04 0.41 -0.49 -0.63 0.02 0.00 0.00 177.57 176.83 2ko7 s ILE 102 N -3.27 3.31 0.98 4.57 1.01 0.91 -5.08 121.20 123.62 2ko7 s ILE 102 Ca 0.02 -2.60 -0.12 0.00 0.00 0.00 0.00 60.65 57.95 2ko7 s ILE 102 Cb 0.09 -3.23 0.18 0.00 0.01 0.00 0.00 42.46 39.51 2ko7 s ILE 102 CO 0.71 -0.77 1.09 -2.16 0.00 0.00 0.00 174.94 173.81 2ko7 s PRO 103 N 0.46 0.55 0.10 2.79 0.04 -1.26 -2.81 135.00 134.87 2ko7 s PRO 103 Ca 0.13 0.58 0.18 0.00 0.04 0.00 0.00 61.00 61.92 2ko7 s PRO 103 Cb -0.22 -1.75 0.74 0.00 0.04 0.00 0.00 34.50 33.32 2ko7 s PRO 103 CO -0.04 -2.66 1.55 -0.35 0.04 0.00 0.00 177.00 175.54 2ko7 n PRO 104 N -4.14 0.07 -0.22 0.56 -0.04 -1.26 -2.12 135.00 127.86 2ko7 n PRO 104 Ca 0.05 0.32 0.06 0.00 -0.04 0.00 0.00 63.50 63.90 2ko7 n PRO 104 Cb 0.57 -1.64 0.16 0.00 -0.04 0.00 0.00 33.50 32.55 2ko7 n PRO 104 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ko7 n ASN 105 N -1.77 2.98 -4.85 3.54 0.23 -1.26 -3.56 115.26 110.57 2ko7 n ASN 105 Ca 0.03 -2.51 -0.32 0.00 -0.53 0.00 0.00 54.58 51.25 2ko7 n ASN 105 Cb 0.19 -0.32 -0.03 0.00 -2.08 0.00 0.00 39.78 37.53 2ko7 n ASN 105 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ko7 s ALA 106 N -1.90 3.12 0.10 -2.53 0.00 -0.90 -4.94 121.76 114.71 2ko7 s ALA 106 Ca 0.27 0.08 0.10 0.00 0.00 0.00 0.00 51.96 52.41 2ko7 s ALA 106 Cb 0.20 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 2ko7 s ALA 106 CO 0.09 -0.24 -0.27 0.99 0.00 0.00 0.00 175.76 176.33 2ko7 s THR 107 N -2.64 2.23 -0.05 0.00 2.01 -1.26 -3.76 115.64 112.17 2ko7 s THR 107 Ca 0.57 -1.62 0.04 0.00 0.31 0.00 0.00 61.69 60.99 2ko7 s THR 107 Cb -0.10 -1.94 -0.00 0.00 0.01 0.00 0.00 72.50 70.46 2ko7 s THR 107 CO 0.34 0.19 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.52 2ko7 s LEU 108 N -1.76 1.92 -0.06 4.42 1.43 -0.69 -3.91 118.68 120.02 2ko7 s LEU 108 Ca 0.13 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2ko7 s LEU 108 Cb -0.10 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 2ko7 s LEU 108 CO 0.05 0.15 -0.03 0.68 0.23 0.00 0.00 176.35 177.43 2ko7 s VAL 109 N 0.09 4.00 -0.04 -1.59 -7.23 -0.55 0.14 120.40 115.23 2ko7 s VAL 109 Ca -0.06 -0.41 0.03 0.00 -1.81 0.00 0.00 61.98 59.74 2ko7 s VAL 109 Cb -0.12 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2ko7 s VAL 109 CO 0.03 0.57 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.89 2ko7 s PHE 110 N -0.88 1.42 -0.35 2.82 0.40 -0.67 0.76 117.98 121.47 2ko7 s PHE 110 Ca 0.14 -0.40 -0.22 0.00 -0.60 0.00 0.00 56.93 55.85 2ko7 s PHE 110 Cb -0.11 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.45 2ko7 s PHE 110 CO 0.03 -0.15 0.73 -2.00 0.70 0.00 0.00 175.22 174.53 2ko7 s GLU 111 N 0.14 3.75 -0.17 0.44 -6.30 -0.46 -1.52 118.70 114.58 2ko7 s GLU 111 Ca -0.04 0.25 -0.12 0.00 -2.50 0.00 0.00 54.97 52.55 2ko7 s GLU 111 Cb -0.11 -3.80 -0.05 0.00 0.00 0.00 0.00 34.13 30.18 2ko7 s GLU 111 CO 0.02 -0.79 0.23 0.08 0.02 0.00 0.00 175.26 174.82 2ko7 s VAL 112 N 2.94 5.34 -0.28 3.70 1.01 -0.50 -1.11 120.40 131.50 2ko7 s VAL 112 Ca 0.29 0.42 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 2ko7 s VAL 112 Cb -0.14 -3.57 0.09 0.00 0.00 0.00 0.00 36.38 32.76 2ko7 s VAL 112 CO 0.16 0.42 0.09 -0.70 0.00 0.00 0.00 175.10 175.06 2ko7 s GLU 113 N 0.33 0.64 0.08 2.72 2.12 -0.06 -1.45 118.70 123.08 2ko7 s GLU 113 Ca 0.14 -0.85 -0.31 0.00 0.36 0.00 0.00 54.97 54.31 2ko7 s GLU 113 Cb -0.12 -1.90 -0.07 0.00 0.26 0.00 0.00 34.13 32.30 2ko7 s GLU 113 CO 0.02 -0.91 1.34 -1.17 -0.54 0.00 0.00 175.26 174.00 2ko7 s LEU 114 N 1.74 4.36 -0.19 2.70 1.98 -0.46 -1.16 118.68 127.66 2ko7 s LEU 114 Ca 0.07 2.21 -0.03 0.00 -2.89 0.00 0.00 54.13 53.49 2ko7 s LEU 114 Cb -0.17 -3.58 -0.11 0.00 0.66 0.00 0.00 46.19 42.99 2ko7 s LEU 114 CO -0.23 -0.61 -0.20 0.18 -1.89 0.00 0.00 176.35 173.60 2ko7 n LEU 115 N 4.15 2.33 -3.62 -0.68 4.77 -0.55 -1.11 117.00 122.29 2ko7 n LEU 115 Ca 0.11 0.04 -0.05 0.00 -0.03 0.00 0.00 56.01 56.08 2ko7 n LEU 115 Cb 0.44 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2ko7 n LEU 115 CO 0.58 0.65 0.78 -0.62 -1.33 0.00 0.00 177.39 177.45 2ko7 s ASP 116 N -6.17 -0.23 0.00 -1.43 2.15 -1.15 -4.44 116.67 105.39 2ko7 s ASP 116 Ca -0.26 -0.16 0.06 0.00 0.43 0.00 0.00 52.55 52.63 2ko7 s ASP 116 Cb 0.08 0.37 0.05 0.00 -0.30 0.00 0.00 42.92 43.12 2ko7 s ASP 116 CO 0.39 -0.64 0.70 1.33 -0.17 0.00 0.00 175.17 176.78