#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ko7 h PRO 2 N 0.00 0.00 -0.31 1.61 0.13 -2.04 -3.47 132.00 127.93 2ko7 h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ko7 h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ko7 h PRO 2 CO 0.00 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.35 2ko7 n GLY 3 N -0.06 1.00 3.78 1.56 0.00 -1.26 -5.07 105.19 105.14 2ko7 n GLY 3 Ca -0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.59 -0.15 -0.67 1.61 0.15 -1.26 -5.11 113.70 105.67 2ko7 s SER 4 Ca 0.00 -0.47 -0.09 0.00 0.70 0.00 0.00 55.95 56.09 2ko7 s SER 4 Cb 0.00 0.51 0.18 0.00 -1.71 0.00 0.00 66.02 65.00 2ko7 s SER 4 CO 0.00 -0.96 0.55 -0.04 1.20 0.00 0.00 173.24 173.99 2ko7 s MET 5 N -3.17 2.96 -0.29 5.44 1.00 -1.26 -5.02 119.30 118.97 2ko7 s MET 5 Ca 0.13 -2.35 0.03 0.00 0.00 0.00 0.00 55.69 53.51 2ko7 s MET 5 Cb -0.02 -4.05 0.08 0.00 0.00 0.00 0.00 34.83 30.84 2ko7 s MET 5 CO 0.03 -1.23 -0.04 0.95 0.00 0.00 0.00 175.02 174.74 2ko7 s THR 6 N 0.32 2.10 0.15 2.05 -4.23 -1.26 -5.10 115.64 109.67 2ko7 s THR 6 Ca 0.15 -1.85 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 2ko7 s THR 6 Cb -0.18 -2.36 -0.07 0.00 1.34 0.00 0.00 72.50 71.23 2ko7 s THR 6 CO -0.05 -0.27 1.07 0.54 -0.54 0.00 0.00 174.62 175.37 2ko7 s VAL 7 N 1.07 4.03 -0.06 2.29 0.11 -1.26 -4.89 120.40 121.69 2ko7 s VAL 7 Ca -0.01 1.72 0.04 0.00 -2.93 0.00 0.00 61.98 60.81 2ko7 s VAL 7 Cb -0.19 -4.10 -0.02 0.00 -1.53 0.00 0.00 36.38 30.54 2ko7 s VAL 7 CO -0.07 0.28 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.09 2ko7 s VAL 8 N -0.11 2.53 0.22 2.04 1.01 -1.16 -4.99 120.40 119.94 2ko7 s VAL 8 Ca 0.49 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2ko7 s VAL 8 Cb -0.28 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2ko7 s VAL 8 CO 0.33 0.57 0.28 -0.89 0.00 0.00 0.00 175.10 175.39 2ko7 s THR 9 N -0.29 4.99 0.41 3.92 2.01 -1.26 -0.90 115.64 124.52 2ko7 s THR 9 Ca 0.01 -1.05 0.05 0.00 0.31 0.00 0.00 61.69 61.02 2ko7 s THR 9 Cb -0.13 -3.66 0.05 0.00 0.01 0.00 0.00 72.50 68.77 2ko7 s THR 9 CO 0.03 -0.27 0.43 0.35 -0.69 0.00 0.00 174.62 174.47 2ko7 n THR 10 N -1.07 0.00 0.12 -0.82 -2.24 0.21 -4.96 114.28 105.52 2ko7 n THR 10 Ca -0.08 -1.51 -0.02 0.00 -2.27 0.00 0.00 64.05 60.17 2ko7 n THR 10 Cb 0.56 -0.38 0.20 0.00 -2.10 0.00 0.00 70.33 68.62 2ko7 n THR 10 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2ko7 h GLU 11 N 0.00 0.13 0.00 -0.78 4.22 -2.01 -2.98 114.58 113.16 2ko7 h GLU 11 Ca -0.23 -0.08 -0.18 0.00 0.08 0.00 0.00 59.36 58.96 2ko7 h GLU 11 Cb 0.92 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2ko7 h GLU 11 CO 0.35 0.62 -0.84 1.03 -2.18 0.00 0.00 179.01 177.98 2ko7 h SER 12 N 0.10 0.04 0.00 1.04 0.87 -2.05 -3.47 113.55 110.07 2ko7 h SER 12 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2ko7 h SER 12 Cb 0.95 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2ko7 h SER 12 CO 0.07 0.86 0.00 0.61 -0.53 0.00 0.00 176.83 177.85 2ko7 n GLY 13 N 0.88 0.90 3.76 5.77 0.00 -1.13 -4.99 105.19 110.38 2ko7 n GLY 13 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 4.09 0.32 0.99 0.20 -1.26 -4.42 118.68 118.60 2ko7 s LEU 14 Ca 0.00 2.82 0.08 0.00 0.69 0.00 0.00 54.13 57.73 2ko7 s LEU 14 Cb 0.00 -3.99 -0.04 0.00 -0.43 0.00 0.00 46.19 41.73 2ko7 s LEU 14 CO 0.00 -1.16 0.13 -0.54 -0.29 0.00 0.00 176.35 174.49 2ko7 s LYS 15 N -2.48 2.41 -0.12 1.98 1.02 -0.59 -0.61 119.74 121.35 2ko7 s LYS 15 Ca 0.62 -1.48 -0.09 0.00 0.02 0.00 0.00 55.97 55.04 2ko7 s LYS 15 Cb -0.42 -2.21 0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2ko7 s LYS 15 CO 0.53 0.17 0.31 1.52 -0.92 0.00 0.00 175.35 176.95 2ko7 s TYR 16 N -2.39 -0.39 -0.10 3.18 1.13 -0.08 -0.09 117.35 118.62 2ko7 s TYR 16 Ca 0.37 0.90 -0.01 0.00 -1.41 0.00 0.00 57.07 56.92 2ko7 s TYR 16 Cb -0.04 0.13 0.03 0.00 -1.10 0.00 0.00 41.96 40.98 2ko7 s TYR 16 CO 0.23 -0.22 -0.02 -2.00 -2.51 0.00 0.00 175.55 171.03 2ko7 s GLU 17 N 0.72 0.95 0.19 -3.49 2.56 0.33 -3.00 118.70 116.96 2ko7 s GLU 17 Ca -0.05 -0.10 -0.31 0.00 0.00 0.00 0.00 54.97 54.51 2ko7 s GLU 17 Cb -0.06 -1.34 -0.11 0.00 2.00 0.00 0.00 34.13 34.63 2ko7 s GLU 17 CO -0.05 -0.33 1.60 0.34 -0.56 0.00 0.00 175.26 176.26 2ko7 s ASP 18 N 1.86 6.53 -0.01 -1.70 2.15 -1.26 0.02 116.67 124.25 2ko7 s ASP 18 Ca 0.04 2.70 0.01 0.00 0.43 0.00 0.00 52.55 55.73 2ko7 s ASP 18 Cb -0.13 -2.60 -0.01 0.00 -0.30 0.00 0.00 42.92 39.88 2ko7 s ASP 18 CO -0.07 -0.86 0.00 0.18 -0.17 0.00 0.00 175.17 174.26 2ko7 n LEU 19 N 3.73 0.14 -3.41 -1.34 4.77 -0.16 -4.86 117.00 115.88 2ko7 n LEU 19 Ca 0.13 -0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.13 2ko7 n LEU 19 Cb 0.38 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2ko7 n LEU 19 CO 0.62 0.05 0.23 -0.89 -1.33 0.00 0.00 177.39 176.08 2ko7 s THR 20 N -2.03 -0.97 1.03 -5.08 2.01 0.84 -4.99 115.64 106.44 2ko7 s THR 20 Ca -0.01 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2ko7 s THR 20 Cb 0.00 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.57 2ko7 s THR 20 CO 0.05 0.00 0.18 1.21 -0.69 0.00 0.00 174.62 175.37 2ko7 n GLU 21 N 5.43 -0.86 -2.73 4.92 2.13 -1.26 -1.36 120.64 126.90 2ko7 n GLU 21 Ca -0.07 -0.22 0.00 0.00 0.66 0.00 0.00 57.16 57.53 2ko7 n GLU 21 Cb 0.50 -1.76 0.02 0.00 0.27 0.00 0.00 31.44 30.47 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2ko7 s GLY 22 N -1.90 -1.68 -1.26 8.31 0.00 -1.24 -4.46 107.32 105.08 2ko7 s GLY 22 Ca 0.56 1.04 -0.17 0.00 0.00 0.00 0.00 44.72 46.15 2ko7 s GLY 22 CO 0.67 4.31 1.63 -0.56 0.00 0.00 0.00 173.10 179.15 2ko7 s SER 23 N 1.62 6.91 0.00 1.64 0.01 -1.26 -4.07 113.70 118.54 2ko7 s SER 23 Ca 0.18 -2.60 0.00 0.00 1.31 0.00 0.00 55.95 54.84 2ko7 s SER 23 Cb 0.07 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2ko7 s SER 23 CO -0.13 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.08 2ko7 n GLY 24 N 5.02 0.97 3.08 3.44 0.00 -1.10 -5.03 105.19 111.57 2ko7 n GLY 24 Ca 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.11 -0.60 0.21 4.61 0.00 -1.26 -4.82 121.76 117.80 2ko7 s ALA 25 Ca 0.00 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 2ko7 s ALA 25 Cb 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 23.12 22.42 2ko7 s ALA 25 CO 0.00 -0.19 1.07 -2.00 0.00 0.00 0.00 175.76 174.64 2ko7 s GLU 26 N 1.11 4.65 0.66 0.00 2.12 -1.26 -0.18 118.70 125.80 2ko7 s GLU 26 Ca -0.08 1.70 -0.18 0.00 0.36 0.00 0.00 54.97 56.77 2ko7 s GLU 26 Cb -0.09 -3.26 -0.00 0.00 0.26 0.00 0.00 34.13 31.04 2ko7 s GLU 26 CO -0.08 0.18 1.29 0.00 -0.54 0.00 0.00 175.26 176.12 2ko7 s ALA 27 N -0.63 2.33 -0.01 6.30 0.00 -0.60 -4.96 121.76 124.18 2ko7 s ALA 27 Ca 0.47 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.65 2ko7 s ALA 27 Cb -0.29 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.27 2ko7 s ALA 27 CO 0.36 -1.66 -0.12 1.03 0.00 0.00 0.00 175.76 175.37 2ko7 s ARG 28 N -3.45 0.98 -0.02 0.00 0.52 -1.26 -4.54 118.95 111.18 2ko7 s ARG 28 Ca 0.82 -0.42 -0.30 0.00 -0.52 0.00 0.00 55.73 55.31 2ko7 s ARG 28 Cb -0.37 -0.94 -0.08 0.00 0.52 0.00 0.00 34.95 34.08 2ko7 s ARG 28 CO 0.41 0.25 2.04 0.00 0.02 0.00 0.00 175.30 178.01 2ko7 s ALA 29 N -0.25 3.38 0.00 2.13 0.00 -1.26 -1.73 121.76 124.03 2ko7 s ALA 29 Ca 0.04 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2ko7 s ALA 29 Cb -0.05 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2ko7 s ALA 29 CO -0.00 -1.87 0.00 0.41 0.00 0.00 0.00 175.76 174.30 2ko7 n GLY 30 N 4.84 2.08 3.83 0.00 0.00 0.01 -4.99 105.19 110.97 2ko7 n GLY 30 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.19 3.06 -0.07 1.61 -2.07 -0.70 -4.87 119.66 116.44 2ko7 s GLN 31 Ca 0.00 -0.70 -0.08 0.00 -1.82 0.00 0.00 55.36 52.76 2ko7 s GLN 31 Cb 0.00 -2.79 -0.04 0.00 -1.09 0.00 0.00 33.01 29.09 2ko7 s GLN 31 CO 0.00 0.54 0.22 0.99 -1.32 0.00 0.00 175.29 175.71 2ko7 s THR 32 N -1.58 5.38 0.14 3.63 2.01 -1.26 -1.59 115.64 122.36 2ko7 s THR 32 Ca 0.32 0.29 -0.10 0.00 0.31 0.00 0.00 61.69 62.51 2ko7 s THR 32 Cb -0.11 -3.50 -0.00 0.00 0.01 0.00 0.00 72.50 68.90 2ko7 s THR 32 CO 0.24 0.55 0.27 0.68 -0.69 0.00 0.00 174.62 175.67 2ko7 s VAL 33 N -1.11 0.09 -0.15 3.82 -7.23 -0.10 -4.69 120.40 111.04 2ko7 s VAL 33 Ca 0.20 -1.24 -0.00 0.00 -1.81 0.00 0.00 61.98 59.13 2ko7 s VAL 33 Cb -0.13 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.19 2ko7 s VAL 33 CO 0.09 -0.41 -0.14 -0.44 -0.31 0.00 0.00 175.10 173.89 2ko7 s SER 34 N -2.92 3.84 0.14 4.85 0.01 0.29 -1.61 113.70 118.31 2ko7 s SER 34 Ca 0.12 -0.41 -0.05 0.00 1.31 0.00 0.00 55.95 56.92 2ko7 s SER 34 Cb 0.04 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.65 2ko7 s SER 34 CO -0.05 0.11 0.16 0.68 0.41 0.00 0.00 173.24 174.55 2ko7 s VAL 35 N 0.66 0.09 -0.10 3.43 -7.23 -0.33 -1.67 120.40 115.26 2ko7 s VAL 35 Ca -0.07 -1.65 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 2ko7 s VAL 35 Cb -0.16 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 2ko7 s VAL 35 CO 0.02 -0.41 -0.18 -1.00 -0.31 0.00 0.00 175.10 173.22 2ko7 s HIS 36 N -4.00 2.67 -0.11 2.82 3.76 -0.56 -0.07 115.29 119.80 2ko7 s HIS 36 Ca 0.20 -0.66 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 2ko7 s HIS 36 Cb 0.06 -1.73 -0.01 0.00 1.11 0.00 0.00 32.58 32.00 2ko7 s HIS 36 CO 0.00 -0.19 -0.18 1.52 -0.85 0.00 0.00 174.74 175.04 2ko7 s TYR 37 N 0.07 2.69 -0.24 1.40 1.13 -1.25 -1.76 117.35 119.39 2ko7 s TYR 37 Ca -0.08 -0.76 0.02 0.00 -1.41 0.00 0.00 57.07 54.84 2ko7 s TYR 37 Cb -0.15 -1.77 0.05 0.00 -1.10 0.00 0.00 41.96 38.99 2ko7 s TYR 37 CO 0.05 -0.26 -0.13 0.99 -2.51 0.00 0.00 175.55 173.69 2ko7 s THR 38 N 0.26 2.11 -0.43 -3.49 2.01 -0.47 -3.61 115.64 112.01 2ko7 s THR 38 Ca -0.12 -1.46 -0.28 0.00 0.31 0.00 0.00 61.69 60.14 2ko7 s THR 38 Cb -0.16 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.18 2ko7 s THR 38 CO 0.06 0.09 1.70 -0.83 -0.69 0.00 0.00 174.62 174.96 2ko7 s GLY 39 N 1.16 0.72 0.17 4.40 0.00 0.14 -0.67 107.32 113.24 2ko7 s GLY 39 Ca -0.06 -0.12 0.10 0.00 0.00 0.00 0.00 44.72 44.64 2ko7 s GLY 39 CO -0.07 3.16 -0.15 -0.98 0.00 0.00 0.00 173.10 175.06 2ko7 s TRP 40 N 7.05 2.53 0.25 1.90 0.51 0.13 -1.36 118.94 129.94 2ko7 s TRP 40 Ca 0.71 -0.27 -0.06 0.00 -2.12 0.00 0.00 56.10 54.37 2ko7 s TRP 40 Cb -0.17 -1.26 -0.06 0.00 -0.81 0.00 0.00 33.47 31.17 2ko7 s TRP 40 CO 0.30 0.48 0.52 -0.51 -0.51 0.00 0.00 176.95 177.22 2ko7 s LEU 41 N -2.63 4.12 0.66 2.99 1.43 0.90 -0.68 118.68 125.49 2ko7 s LEU 41 Ca 0.22 0.72 0.39 0.00 -1.03 0.00 0.00 54.13 54.43 2ko7 s LEU 41 Cb -0.09 -3.51 2.13 0.00 0.03 0.00 0.00 46.19 44.75 2ko7 s LEU 41 CO 0.13 -0.12 2.21 0.71 0.23 0.00 0.00 176.35 179.51 2ko7 h THR 42 N 1.60 0.04 0.00 5.49 1.35 -1.87 0.23 112.91 119.76 2ko7 h THR 42 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2ko7 h THR 42 Cb 1.18 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2ko7 h THR 42 CO 0.68 0.00 0.00 -0.78 -0.25 0.00 0.00 175.52 175.17 2ko7 h ASP 43 N 0.00 0.00 0.00 5.36 3.58 -1.95 -3.47 116.42 119.94 2ko7 h ASP 43 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2ko7 h ASP 43 Cb 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.29 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 0.63 0.94 3.69 -0.78 0.00 0.82 -5.10 105.19 105.40 2ko7 n GLY 44 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.62 3.56 0.37 1.61 -2.07 -1.25 -4.86 119.66 116.40 2ko7 s GLN 45 Ca 0.00 -0.33 -0.24 0.00 -1.82 0.00 0.00 55.36 52.97 2ko7 s GLN 45 Cb 0.00 -3.06 -0.10 0.00 -1.09 0.00 0.00 33.01 28.75 2ko7 s GLN 45 CO 0.00 0.50 0.95 0.21 -1.32 0.00 0.00 175.29 175.63 2ko7 s LYS 46 N -0.28 4.43 0.00 9.60 2.20 -1.26 -0.07 119.74 134.37 2ko7 s LYS 46 Ca 0.08 1.27 0.00 0.00 -0.36 0.00 0.00 55.97 56.96 2ko7 s LYS 46 Cb -0.12 -2.56 0.00 0.00 -1.51 0.00 0.00 37.83 33.63 2ko7 s LYS 46 CO 0.02 0.14 0.63 1.97 -0.36 0.00 0.00 175.35 177.74 2ko7 n PHE 47 N 0.10 0.00 -3.56 4.03 -1.74 -0.47 -4.89 117.46 110.92 2ko7 n PHE 47 Ca 0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.92 2ko7 n PHE 47 Cb 0.51 0.02 -0.06 0.00 1.52 0.00 0.00 39.48 41.47 2ko7 n PHE 47 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2ko7 s ASP 48 N -0.35 -0.48 0.02 5.98 2.15 -0.83 -4.96 116.67 118.19 2ko7 s ASP 48 Ca 0.00 0.74 0.01 0.00 0.43 0.00 0.00 52.55 53.73 2ko7 s ASP 48 Cb 0.00 1.32 -0.01 0.00 -0.30 0.00 0.00 42.92 43.93 2ko7 s ASP 48 CO 0.00 -0.11 -0.05 -0.94 -0.17 0.00 0.00 175.17 173.90 2ko7 s SER 49 N 1.66 0.58 0.16 -0.34 1.04 -1.26 0.24 113.70 115.77 2ko7 s SER 49 Ca -0.07 -0.33 0.18 0.00 0.48 0.00 0.00 55.95 56.22 2ko7 s SER 49 Cb -0.04 0.01 0.80 0.00 0.10 0.00 0.00 66.02 66.89 2ko7 s SER 49 CO -0.15 -0.11 1.56 -0.24 0.98 0.00 0.00 173.24 175.29 2ko7 n SER 50 N 2.17 0.38 0.24 7.02 2.88 -1.24 -2.60 113.62 122.47 2ko7 n SER 50 Ca -0.18 0.61 0.18 0.00 -1.33 0.00 0.00 58.87 58.14 2ko7 n SER 50 Cb 0.57 -0.68 0.88 0.00 -0.75 0.00 0.00 64.21 64.22 2ko7 n SER 50 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2ko7 h LYS 51 N 0.00 0.00 -0.97 -1.46 2.10 -1.91 -1.36 116.57 112.96 2ko7 h LYS 51 Ca 0.00 0.00 0.21 0.00 -2.00 0.00 0.00 60.65 58.86 2ko7 h LYS 51 Cb 0.25 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.50 2ko7 h LYS 51 CO 0.00 0.00 0.62 0.22 -2.00 0.00 0.00 179.45 178.29 2ko7 h ASP 52 N 0.00 0.54 0.00 7.07 3.58 -1.92 -1.13 116.42 124.56 2ko7 h ASP 52 Ca 0.07 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2ko7 h ASP 52 Cb 0.46 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2ko7 h ASP 52 CO -0.00 0.19 -1.48 -1.14 -2.88 0.00 0.00 179.24 173.93 2ko7 n ARG 53 N -4.61 0.82 -3.19 0.28 3.00 -0.57 -5.04 116.66 107.35 2ko7 n ARG 53 Ca 0.22 -0.11 -0.08 0.00 -0.00 0.00 0.00 57.85 57.88 2ko7 n ARG 53 Cb 0.70 -1.37 0.03 0.00 0.00 0.00 0.00 32.46 31.82 2ko7 n ARG 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2ko7 n ASN 54 N -1.88 -7.13 -3.65 6.15 3.02 -0.43 -5.03 115.26 106.32 2ko7 n ASN 54 Ca -0.01 -0.40 -0.02 0.00 -0.03 0.00 0.00 54.58 54.12 2ko7 n ASN 54 Cb 0.39 -5.03 -0.06 0.00 -0.61 0.00 0.00 39.78 34.48 2ko7 n ASN 54 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ko7 s ASP 55 N -3.17 -0.03 0.30 6.41 -1.08 -1.26 -5.07 116.67 112.78 2ko7 s ASP 55 Ca 0.20 0.04 -0.29 0.00 -0.52 0.00 0.00 52.55 51.98 2ko7 s ASP 55 Cb -0.03 0.04 -0.10 0.00 -1.46 0.00 0.00 42.92 41.37 2ko7 s ASP 55 CO 0.76 -0.02 1.23 -2.16 0.52 0.00 0.00 175.17 175.51 2ko7 s PRO 56 N -0.44 4.46 -0.68 4.34 0.04 -1.26 -4.91 135.00 136.55 2ko7 s PRO 56 Ca 0.08 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.91 2ko7 s PRO 56 Cb -0.03 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.40 2ko7 s PRO 56 CO -0.13 -0.05 1.39 0.12 0.04 0.00 0.00 177.00 178.37 2ko7 s PHE 57 N -1.02 2.21 -0.14 0.56 5.36 0.90 -4.81 117.98 121.05 2ko7 s PHE 57 Ca 0.48 0.20 -0.06 0.00 -0.96 0.00 0.00 56.93 56.59 2ko7 s PHE 57 Cb -0.37 -4.50 -0.04 0.00 -0.34 0.00 0.00 43.02 37.78 2ko7 s PHE 57 CO 0.47 -2.06 0.08 0.00 -1.46 0.00 0.00 175.22 172.25 2ko7 s ALA 58 N 6.27 3.55 0.13 11.12 0.00 -1.26 -1.19 121.76 140.38 2ko7 s ALA 58 Ca 0.44 -0.72 -0.21 0.00 0.00 0.00 0.00 51.96 51.47 2ko7 s ALA 58 Cb -0.09 -1.85 0.07 0.00 0.00 0.00 0.00 23.12 21.25 2ko7 s ALA 58 CO 0.18 0.41 0.97 1.97 0.00 0.00 0.00 175.76 179.30 2ko7 n PHE 59 N 2.72 -1.10 -3.75 0.00 -1.74 -0.63 -4.98 117.46 107.98 2ko7 n PHE 59 Ca -0.18 -1.05 -0.36 0.00 -0.56 0.00 0.00 57.45 55.31 2ko7 n PHE 59 Cb 0.53 0.51 -0.07 0.00 1.52 0.00 0.00 39.48 41.97 2ko7 n PHE 59 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2ko7 s VAL 60 N -2.09 5.43 0.14 1.97 0.11 -1.26 -0.92 120.40 123.77 2ko7 s VAL 60 Ca 0.22 0.22 -0.30 0.00 -2.93 0.00 0.00 61.98 59.19 2ko7 s VAL 60 Cb -0.02 -3.46 -0.07 0.00 -1.53 0.00 0.00 36.38 31.29 2ko7 s VAL 60 CO 0.04 0.49 1.18 -0.22 -3.33 0.00 0.00 175.10 173.25 2ko7 s LEU 61 N -0.01 4.43 0.00 2.54 2.96 -0.62 -2.82 118.68 125.16 2ko7 s LEU 61 Ca 0.11 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 2ko7 s LEU 61 Cb -0.11 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2ko7 s LEU 61 CO 0.00 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.26 2ko7 n GLY 62 N 2.52 0.86 0.38 7.98 0.00 -1.26 -0.81 105.19 114.86 2ko7 n GLY 62 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2ko7 n GLY 62 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ko7 h GLY 63 N 0.00 -0.75 0.00 -0.02 0.00 -1.93 -3.48 103.07 96.88 2ko7 h GLY 63 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2ko7 h GLY 63 CO 0.00 -0.27 0.00 0.61 0.00 0.00 0.00 176.54 176.88 2ko7 n GLY 64 N -1.45 0.73 0.79 4.60 0.00 -1.26 -5.06 105.19 103.55 2ko7 n GLY 64 Ca -0.08 -0.29 0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 0.00 -3.96 1.61 2.81 -1.26 -5.10 117.12 111.22 2ko7 n MET 65 Ca 0.00 -1.12 -0.09 0.00 -1.81 0.00 0.00 57.70 54.68 2ko7 n MET 65 Cb 0.00 -0.23 -0.10 0.00 -0.71 0.00 0.00 33.22 32.18 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 0.00 0.13 0.82 2.03 -7.23 -1.26 -5.13 120.40 109.76 2ko7 s VAL 66 Ca 0.09 -1.07 -0.14 0.00 -1.81 0.00 0.00 61.98 59.05 2ko7 s VAL 66 Cb 0.10 -0.70 0.05 0.00 0.56 0.00 0.00 36.38 36.40 2ko7 s VAL 66 CO -0.04 -0.59 0.90 2.30 -0.31 0.00 0.00 175.10 177.36 2ko7 n ILE 67 N 1.06 1.53 -0.20 -0.62 -5.35 -1.26 -4.56 119.36 109.96 2ko7 n ILE 67 Ca -0.21 -0.24 -0.03 0.00 -0.27 0.00 0.00 62.75 62.00 2ko7 n ILE 67 Cb 0.57 -0.98 0.03 0.00 -1.74 0.00 0.00 39.64 37.52 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 -0.94 -0.10 -1.00 6.28 1.57 -1.86 0.16 116.57 120.67 2ko7 h LYS 68 Ca -0.45 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.51 2ko7 h LYS 68 Cb 1.31 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.54 2ko7 h LYS 68 CO 0.43 -0.07 0.62 0.78 -0.57 0.00 0.00 179.45 180.64 2ko7 h GLY 69 N -0.11 1.76 0.77 3.86 0.00 -1.63 0.44 103.07 108.16 2ko7 h GLY 69 Ca 0.26 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2ko7 h GLY 69 CO -0.66 -0.03 -0.34 1.49 0.00 0.00 0.00 176.54 176.99 2ko7 h TRP 70 N 0.79 -0.88 -0.97 5.60 4.06 -1.01 -1.90 115.95 121.64 2ko7 h TRP 70 Ca 0.57 -0.02 0.16 0.00 2.06 0.00 0.00 58.89 61.66 2ko7 h TRP 70 Cb 0.85 0.29 -0.10 0.00 -1.00 0.00 0.00 29.16 29.20 2ko7 h TRP 70 CO -0.00 -0.53 0.58 0.22 -3.56 0.00 0.00 178.44 175.14 2ko7 h ASP 71 N -1.20 0.77 -0.68 -3.49 3.58 -0.91 0.33 116.42 114.82 2ko7 h ASP 71 Ca -0.10 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2ko7 h ASP 71 Cb 0.75 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 2ko7 h ASP 71 CO 0.16 0.33 0.38 -0.08 -2.88 0.00 0.00 179.24 177.15 2ko7 h GLU 72 N 0.80 0.94 -0.03 0.28 4.81 -0.86 -1.39 114.58 119.13 2ko7 h GLU 72 Ca 0.53 -0.11 -0.23 0.00 -0.13 0.00 0.00 59.36 59.43 2ko7 h GLU 72 Cb 0.72 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.92 2ko7 h GLU 72 CO -0.34 0.70 -0.91 0.78 -0.73 0.00 0.00 179.01 178.51 2ko7 h GLY 73 N 0.93 0.57 1.49 1.92 0.00 -0.24 -3.23 103.07 104.50 2ko7 h GLY 73 Ca 0.24 -0.94 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 2ko7 h GLY 73 CO -0.04 0.83 0.06 -2.08 0.00 0.00 0.00 176.54 175.30 2ko7 h VAL 74 N 0.31 1.21 -0.47 4.60 2.07 -0.23 -1.91 116.25 121.82 2ko7 h VAL 74 Ca -0.08 -0.78 -0.29 0.00 0.82 0.00 0.00 66.70 66.37 2ko7 h VAL 74 Cb 1.54 0.83 -0.11 0.00 -1.52 0.00 0.00 31.29 32.02 2ko7 h VAL 74 CO 0.16 0.28 0.23 0.00 0.02 0.00 0.00 177.57 178.26 2ko7 n GLN 75 N -4.28 1.83 0.00 1.57 10.64 -0.54 -3.91 117.38 122.69 2ko7 n GLN 75 Ca 0.02 -1.40 0.00 0.00 -1.83 0.00 0.00 57.00 53.79 2ko7 n GLN 75 Cb 0.23 -1.69 0.00 0.00 -0.86 0.00 0.00 30.24 27.93 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 0.98 0.26 3.42 2.61 0.00 -1.07 -4.96 105.19 106.42 2ko7 n GLY 76 Ca 0.31 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2ko7 n GLY 76 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ko7 n MET 77 N -1.28 -0.05 -4.23 1.61 0.00 -0.74 -4.61 117.12 107.82 2ko7 n MET 77 Ca 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 57.70 57.53 2ko7 n MET 77 Cb 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 33.22 31.28 2ko7 n MET 77 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2ko7 s LYS 78 N -3.24 0.99 -0.03 3.17 1.02 -1.26 -1.56 119.74 118.83 2ko7 s LYS 78 Ca 0.60 -1.11 -0.36 0.00 0.02 0.00 0.00 55.97 55.11 2ko7 s LYS 78 Cb -0.26 -1.04 -0.14 0.00 -0.52 0.00 0.00 37.83 35.87 2ko7 s LYS 78 CO 0.64 0.23 1.66 0.28 -0.92 0.00 0.00 175.35 177.24 2ko7 n VAL 79 N 0.97 0.24 -0.82 3.17 0.31 0.74 0.21 118.33 123.16 2ko7 n VAL 79 Ca -0.19 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2ko7 n VAL 79 Cb 0.55 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 3.69 0.89 3.67 2.92 0.00 -0.26 -2.72 105.19 113.39 2ko7 n GLY 80 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.83 2.12 -0.17 -0.02 0.00 0.13 -3.70 107.32 103.85 2ko7 s GLY 81 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.30 2ko7 s GLY 81 CO 0.00 0.92 -0.13 0.14 0.00 0.00 0.00 173.10 174.03 2ko7 s VAL 82 N 1.36 1.63 -0.01 1.40 1.01 -0.46 -1.44 120.40 123.89 2ko7 s VAL 82 Ca 0.22 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 2ko7 s VAL 82 Cb -0.15 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2ko7 s VAL 82 CO 0.09 0.35 0.22 -0.13 0.00 0.00 0.00 175.10 175.63 2ko7 s ARG 83 N 1.44 0.56 -0.45 2.72 0.52 -0.65 -0.11 118.95 122.98 2ko7 s ARG 83 Ca 0.03 -0.27 -0.20 0.00 -0.52 0.00 0.00 55.73 54.77 2ko7 s ARG 83 Cb -0.14 0.24 0.03 0.00 0.52 0.00 0.00 34.95 35.60 2ko7 s ARG 83 CO -0.10 -0.14 0.61 0.50 0.02 0.00 0.00 175.30 176.18 2ko7 s ARG 84 N -1.29 3.22 -0.23 3.54 3.52 0.10 -1.54 118.95 126.27 2ko7 s ARG 84 Ca -0.14 -0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 54.83 2ko7 s ARG 84 Cb -0.06 -3.98 -0.05 0.00 -1.56 0.00 0.00 34.95 29.30 2ko7 s ARG 84 CO 0.03 -1.02 0.17 -0.51 -0.81 0.00 0.00 175.30 173.16 2ko7 s LEU 85 N 2.68 4.14 -0.42 -0.88 1.43 0.14 -0.51 118.68 125.25 2ko7 s LEU 85 Ca 0.20 0.17 -0.24 0.00 -1.03 0.00 0.00 54.13 53.22 2ko7 s LEU 85 Cb -0.15 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 43.96 2ko7 s LEU 85 CO 0.17 0.08 0.85 -0.89 0.23 0.00 0.00 176.35 176.79 2ko7 s THR 86 N 0.90 4.60 -0.47 5.49 2.01 0.87 -1.20 115.64 127.84 2ko7 s THR 86 Ca 0.08 0.73 -0.18 0.00 0.31 0.00 0.00 61.69 62.63 2ko7 s THR 86 Cb -0.13 -4.34 0.05 0.00 0.01 0.00 0.00 72.50 68.09 2ko7 s THR 86 CO 0.03 -0.67 0.52 -0.63 -0.69 0.00 0.00 174.62 173.18 2ko7 s ILE 87 N 3.43 5.02 1.04 1.82 1.01 0.10 -1.54 121.20 132.08 2ko7 s ILE 87 Ca 0.34 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 2ko7 s ILE 87 Cb -0.12 -4.18 0.21 0.00 0.01 0.00 0.00 42.46 38.38 2ko7 s ILE 87 CO 0.22 -0.63 1.09 -2.16 0.00 0.00 0.00 174.94 173.46 2ko7 s PRO 88 N 2.27 0.11 0.24 2.79 0.04 -1.26 -1.45 135.00 137.74 2ko7 s PRO 88 Ca 0.12 0.42 0.01 0.00 0.04 0.00 0.00 61.00 61.59 2ko7 s PRO 88 Cb -0.19 -1.71 0.27 0.00 0.04 0.00 0.00 34.50 32.91 2ko7 s PRO 88 CO 0.11 -2.92 1.61 -1.00 0.04 0.00 0.00 177.00 174.84 2ko7 h PRO 89 N -2.03 0.44 0.00 0.56 0.13 -1.88 -1.53 132.00 127.70 2ko7 h PRO 89 Ca -0.54 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 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 0.55 0.80 0.00 0.00 -0.23 0.00 0.00 178.00 179.12 2ko7 n GLN 90 N -4.01 0.06 0.00 0.86 10.64 -1.26 -0.10 117.38 123.57 2ko7 n GLN 90 Ca -0.02 0.39 0.00 0.00 -1.83 0.00 0.00 57.00 55.54 2ko7 n GLN 90 Cb 0.52 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.27 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 -1.76 1.30 0.00 2.61 7.99 -1.03 -4.93 117.00 121.19 2ko7 n LEU 91 Ca 0.02 -1.30 0.00 0.00 -0.01 0.00 0.00 56.01 54.72 2ko7 n LEU 91 Cb 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 2ko7 n LEU 91 CO 0.12 0.33 0.00 0.61 -1.51 0.00 0.00 177.39 176.93 2ko7 n GLY 92 N -0.22 1.76 0.09 -0.72 0.00 -0.60 -1.56 105.19 103.93 2ko7 n GLY 92 Ca 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.09 0.00 1.61 0.05 -1.79 -3.46 116.97 113.29 2ko7 h TYR 93 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2ko7 h TYR 93 Cb 0.00 0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.77 2ko7 h TYR 93 CO 0.00 0.47 0.00 0.41 -1.05 0.00 0.00 178.16 177.99 2ko7 n GLY 94 N 0.69 -0.74 0.25 3.88 0.00 0.86 -4.55 105.19 105.57 2ko7 n GLY 94 Ca -0.08 -2.16 0.10 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.49 2.57 0.17 4.61 0.00 -1.25 -3.65 120.51 122.47 2ko7 n ALA 95 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 53.44 53.18 2ko7 n ALA 95 Cb 0.00 -1.20 0.26 0.00 0.00 0.00 0.00 19.45 18.51 2ko7 n ALA 95 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2ko7 h ARG 96 N 0.99 0.00 0.00 0.00 9.65 -1.87 -3.41 114.38 119.74 2ko7 h ARG 96 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2ko7 h ARG 96 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2ko7 h ARG 96 CO 0.00 0.46 0.00 0.41 2.80 0.00 0.00 179.97 183.64 2ko7 n GLY 97 N 0.34 -0.01 1.12 2.80 0.00 -1.24 -5.00 105.19 103.20 2ko7 n GLY 97 Ca -0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 0.15 2.59 -2.39 4.61 0.00 -1.26 -4.93 120.51 119.29 2ko7 n ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ko7 n ALA 98 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.57 3.48 0.07 0.00 0.00 -1.26 -5.03 105.19 104.01 2ko7 n GLY 99 Ca 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 -3.83 -0.02 0.00 -2.03 -3.34 103.07 93.84 2ko7 h GLY 100 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 2ko7 h GLY 100 CO 0.00 0.00 0.57 3.33 0.00 0.00 0.00 176.54 180.44 2ko7 n VAL 101 N -4.63 3.12 -3.67 4.60 0.24 -1.26 -4.74 118.33 111.99 2ko7 n VAL 101 Ca -0.09 -2.30 -0.29 0.00 -2.04 0.00 0.00 64.34 59.61 2ko7 n VAL 101 Cb 0.41 -1.32 -0.13 0.00 -1.47 0.00 0.00 33.84 31.33 2ko7 n VAL 101 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2ko7 s ILE 102 N -3.10 0.99 0.97 1.34 1.01 -1.26 -5.10 121.20 116.06 2ko7 s ILE 102 Ca 0.45 -2.03 -0.12 0.00 0.00 0.00 0.00 60.65 58.95 2ko7 s ILE 102 Cb 0.34 -1.71 0.17 0.00 0.01 0.00 0.00 42.46 41.27 2ko7 s ILE 102 CO -0.06 -0.85 1.09 -2.16 0.00 0.00 0.00 174.94 172.97 2ko7 s PRO 103 N 0.88 0.68 0.00 2.79 0.04 -1.26 -3.98 135.00 134.15 2ko7 s PRO 103 Ca 0.15 0.61 0.14 0.00 0.04 0.00 0.00 61.00 61.95 2ko7 s PRO 103 Cb -0.22 -1.76 0.63 0.00 0.04 0.00 0.00 34.50 33.19 2ko7 s PRO 103 CO -0.07 -2.59 1.45 -0.35 0.04 0.00 0.00 177.00 175.48 2ko7 n PRO 104 N -4.09 0.03 -0.10 0.56 -0.04 -1.26 -2.11 135.00 128.00 2ko7 n PRO 104 Ca 0.06 0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.81 2ko7 n PRO 104 Cb 0.57 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.47 2.45 -4.77 3.54 0.23 -1.26 -3.76 115.26 110.22 2ko7 n ASN 105 Ca 0.04 -2.49 -0.38 0.00 -0.53 0.00 0.00 54.58 51.22 2ko7 n ASN 105 Cb 0.16 -0.24 -0.04 0.00 -2.08 0.00 0.00 39.78 37.58 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 -1.85 3.21 0.04 -2.53 0.00 -0.89 -4.86 121.76 114.88 2ko7 s ALA 106 Ca 0.19 0.74 0.05 0.00 0.00 0.00 0.00 51.96 52.94 2ko7 s ALA 106 Cb 0.15 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 2ko7 s ALA 106 CO 0.04 -0.14 -0.10 0.99 0.00 0.00 0.00 175.76 176.55 2ko7 s THR 107 N -1.47 3.39 -0.08 0.00 2.01 -1.26 -3.29 115.64 114.94 2ko7 s THR 107 Ca 0.52 -0.99 0.04 0.00 0.31 0.00 0.00 61.69 61.57 2ko7 s THR 107 Cb -0.25 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.77 2ko7 s THR 107 CO 0.32 0.31 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.60 2ko7 s LEU 108 N -1.62 1.95 0.09 4.42 1.43 -0.53 -4.48 118.68 119.95 2ko7 s LEU 108 Ca 0.18 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2ko7 s LEU 108 Cb -0.11 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 2ko7 s LEU 108 CO 0.09 0.14 0.26 -0.69 0.23 0.00 0.00 176.35 176.37 2ko7 s VAL 109 N 0.32 5.33 -0.10 -1.59 1.01 0.15 0.03 120.40 125.55 2ko7 s VAL 109 Ca -0.14 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 2ko7 s VAL 109 Cb -0.16 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.62 2ko7 s VAL 109 CO 0.06 0.09 0.25 -0.36 0.00 0.00 0.00 175.10 175.13 2ko7 s PHE 110 N -1.58 -0.31 -0.35 5.22 0.40 -0.34 0.17 117.98 121.19 2ko7 s PHE 110 Ca 0.36 0.74 -0.17 0.00 -0.60 0.00 0.00 56.93 57.27 2ko7 s PHE 110 Cb -0.13 0.06 -0.00 0.00 0.51 0.00 0.00 43.02 43.46 2ko7 s PHE 110 CO 0.27 -0.20 0.44 -2.00 0.70 0.00 0.00 175.22 174.43 2ko7 s GLU 111 N 0.89 3.54 -0.20 0.44 2.12 0.16 -0.68 118.70 124.97 2ko7 s GLU 111 Ca -0.06 -0.33 -0.08 0.00 0.36 0.00 0.00 54.97 54.85 2ko7 s GLU 111 Cb -0.07 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 2ko7 s GLU 111 CO -0.06 -0.61 0.08 0.08 -0.54 0.00 0.00 175.26 174.21 2ko7 s VAL 112 N 2.20 4.92 -0.12 3.70 1.01 -0.59 -1.37 120.40 130.15 2ko7 s VAL 112 Ca 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 2ko7 s VAL 112 Cb -0.16 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.02 2ko7 s VAL 112 CO 0.13 0.44 -0.00 -1.83 0.00 0.00 0.00 175.10 173.83 2ko7 s GLU 113 N 0.52 0.80 -0.06 2.72 -1.05 -0.72 -1.64 118.70 119.27 2ko7 s GLU 113 Ca 0.04 -0.13 -0.30 0.00 -0.15 0.00 0.00 54.97 54.44 2ko7 s GLU 113 Cb -0.12 -1.44 -0.03 0.00 -0.44 0.00 0.00 34.13 32.10 2ko7 s GLU 113 CO 0.01 -0.40 1.14 -1.17 0.95 0.00 0.00 175.26 175.78 2ko7 s LEU 114 N 1.88 4.28 -0.27 1.83 1.98 -0.52 -1.50 118.68 126.36 2ko7 s LEU 114 Ca 0.03 1.74 -0.06 0.00 -2.89 0.00 0.00 54.13 52.95 2ko7 s LEU 114 Cb -0.14 -3.56 -0.14 0.00 0.66 0.00 0.00 46.19 43.01 2ko7 s LEU 114 CO -0.07 -0.53 -0.29 0.18 -1.89 0.00 0.00 176.35 173.76 2ko7 n LEU 115 N 5.05 2.48 -3.72 -0.68 4.77 -0.67 -1.10 117.00 123.12 2ko7 n LEU 115 Ca 0.10 0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 56.14 2ko7 n LEU 115 Cb 0.47 -0.85 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 2ko7 n LEU 115 CO 0.54 0.76 0.78 -0.62 -1.33 0.00 0.00 177.39 177.52 2ko7 s ASP 116 N -6.96 -0.16 0.00 -1.43 2.15 -1.03 -4.61 116.67 104.63 2ko7 s ASP 116 Ca -0.36 -0.35 0.02 0.00 0.43 0.00 0.00 52.55 52.29 2ko7 s ASP 116 Cb 0.12 0.43 0.01 0.00 -0.30 0.00 0.00 42.92 43.18 2ko7 s ASP 116 CO 0.54 -0.79 0.55 1.33 -0.17 0.00 0.00 175.17 176.63