#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 0.69 0.00 1.61 0.13 -2.08 -3.48 132.00 128.87 2ko7 h PRO 2 Ca 0.00 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2ko7 h PRO 2 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2ko7 h PRO 2 CO 0.00 0.98 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 2ko7 n GLY 3 N 0.07 -2.23 2.37 1.56 0.00 -1.26 -5.01 105.19 100.70 2ko7 n GLY 3 Ca -0.02 0.83 -0.14 0.00 0.00 0.00 0.00 46.02 46.68 2ko7 n GLY 3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ko7 n SER 4 N 0.00 -4.31 -4.77 1.61 2.88 -1.26 -4.93 113.62 102.84 2ko7 n SER 4 Ca 0.00 0.18 -0.31 0.00 -1.33 0.00 0.00 58.87 57.41 2ko7 n SER 4 Cb 0.00 -3.69 0.09 0.00 -0.75 0.00 0.00 64.21 59.86 2ko7 n SER 4 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2ko7 s MET 5 N -4.71 2.23 0.25 -1.46 -1.94 -1.26 -5.07 119.30 107.34 2ko7 s MET 5 Ca 0.00 1.09 0.11 0.00 -1.71 0.00 0.00 55.69 55.19 2ko7 s MET 5 Cb 0.00 -1.90 -0.05 0.00 2.01 0.00 0.00 34.83 34.89 2ko7 s MET 5 CO 0.00 -1.64 -0.19 -0.08 -0.01 0.00 0.00 175.02 173.10 2ko7 s THR 6 N -2.93 2.56 -0.72 2.05 -1.32 -1.26 -5.08 115.64 108.94 2ko7 s THR 6 Ca 0.61 -2.21 -0.27 0.00 -1.21 0.00 0.00 61.69 58.61 2ko7 s THR 6 Cb -0.17 -2.31 0.03 0.00 -1.51 0.00 0.00 72.50 68.55 2ko7 s THR 6 CO 0.56 -0.29 1.24 -0.69 -2.21 0.00 0.00 174.62 173.23 2ko7 s VAL 7 N -2.19 3.80 0.31 5.08 1.01 -1.26 -4.75 120.40 122.41 2ko7 s VAL 7 Ca 0.27 0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.35 2ko7 s VAL 7 Cb -0.06 -4.88 -0.09 0.00 0.00 0.00 0.00 36.38 31.34 2ko7 s VAL 7 CO 0.14 -1.77 1.09 -0.69 0.00 0.00 0.00 175.10 173.86 2ko7 s VAL 8 N 5.51 3.53 0.27 2.92 1.01 -1.06 -4.86 120.40 127.72 2ko7 s VAL 8 Ca 0.34 1.45 0.10 0.00 0.00 0.00 0.00 61.98 63.88 2ko7 s VAL 8 Cb -0.09 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2ko7 s VAL 8 CO 0.15 0.28 -0.06 -0.89 0.00 0.00 0.00 175.10 174.58 2ko7 s THR 9 N -1.28 3.17 0.29 3.92 2.01 -1.26 -0.86 115.64 121.63 2ko7 s THR 9 Ca 0.48 -2.04 0.03 0.00 0.31 0.00 0.00 61.69 60.47 2ko7 s THR 9 Cb -0.30 -2.68 0.03 0.00 0.01 0.00 0.00 72.50 69.55 2ko7 s THR 9 CO 0.38 -0.37 0.21 0.35 -0.69 0.00 0.00 174.62 174.50 2ko7 n THR 10 N -0.78 0.00 0.16 -0.82 -2.24 -0.63 -4.97 114.28 105.01 2ko7 n THR 10 Ca -0.06 -1.14 0.04 0.00 -2.27 0.00 0.00 64.05 60.62 2ko7 n THR 10 Cb 0.59 -0.25 0.20 0.00 -2.10 0.00 0.00 70.33 68.77 2ko7 n THR 10 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ko7 h GLU 11 N 0.00 0.00 0.00 -0.78 5.08 -2.02 -3.15 114.58 113.72 2ko7 h GLU 11 Ca -0.18 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.01 2ko7 h GLU 11 Cb 0.66 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2ko7 h GLU 11 CO 0.28 0.45 -1.20 0.66 -1.00 0.00 0.00 179.01 178.21 2ko7 h SER 12 N 0.00 0.00 0.00 1.42 4.64 -2.05 -3.48 113.55 114.08 2ko7 h SER 12 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ko7 h SER 12 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2ko7 h SER 12 CO 0.06 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 2ko7 n GLY 13 N 1.37 2.34 3.63 -0.77 0.00 -1.19 -5.04 105.19 105.53 2ko7 n GLY 13 Ca -0.07 -0.51 -0.48 0.00 0.00 0.00 0.00 46.02 44.96 2ko7 n GLY 13 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ko7 n LEU 14 N 0.00 2.44 -4.69 0.99 7.94 -1.26 -4.31 117.00 118.11 2ko7 n LEU 14 Ca 0.00 1.11 -0.23 0.00 -1.11 0.00 0.00 56.01 55.78 2ko7 n LEU 14 Cb 0.00 -1.32 -0.07 0.00 0.53 0.00 0.00 43.42 42.56 2ko7 n LEU 14 CO 0.00 -0.67 -0.27 -0.54 -1.11 0.00 0.00 177.39 174.80 2ko7 s LYS 15 N 0.49 2.35 -0.12 1.96 1.02 -0.47 -1.61 119.74 123.36 2ko7 s LYS 15 Ca 0.79 -1.46 -0.08 0.00 0.02 0.00 0.00 55.97 55.23 2ko7 s LYS 15 Cb -0.79 -2.18 0.04 0.00 -0.52 0.00 0.00 37.83 34.39 2ko7 s LYS 15 CO 0.44 0.26 0.30 1.52 -0.92 0.00 0.00 175.35 176.95 2ko7 s TYR 16 N -2.36 -0.38 -0.11 3.18 1.13 -0.04 -0.07 117.35 118.71 2ko7 s TYR 16 Ca 0.34 0.88 -0.01 0.00 -1.41 0.00 0.00 57.07 56.87 2ko7 s TYR 16 Cb -0.05 0.12 0.03 0.00 -1.10 0.00 0.00 41.96 40.96 2ko7 s TYR 16 CO 0.21 -0.22 -0.03 -2.00 -2.51 0.00 0.00 175.55 171.00 2ko7 s GLU 17 N 0.78 1.08 0.29 -3.49 -6.30 0.84 -2.55 118.70 109.34 2ko7 s GLU 17 Ca -0.05 -0.16 -0.30 0.00 -2.50 0.00 0.00 54.97 51.97 2ko7 s GLU 17 Cb -0.06 -1.44 -0.11 0.00 0.00 0.00 0.00 34.13 32.52 2ko7 s GLU 17 CO -0.05 -0.33 1.56 0.34 0.02 0.00 0.00 175.26 176.80 2ko7 s ASP 18 N 1.82 6.41 -0.01 -1.70 2.15 -1.26 -0.64 116.67 123.44 2ko7 s ASP 18 Ca 0.04 2.92 0.00 0.00 0.43 0.00 0.00 52.55 55.94 2ko7 s ASP 18 Cb -0.13 -2.64 -0.01 0.00 -0.30 0.00 0.00 42.92 39.85 2ko7 s ASP 18 CO -0.07 -0.88 -0.01 0.18 -0.17 0.00 0.00 175.17 174.23 2ko7 n LEU 19 N 2.05 2.43 -3.63 -1.34 4.77 0.06 -4.85 117.00 116.49 2ko7 n LEU 19 Ca 0.07 -0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.03 2ko7 n LEU 19 Cb 0.38 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 2ko7 n LEU 19 CO 0.63 0.42 0.31 -0.89 -1.33 0.00 0.00 177.39 176.53 2ko7 s THR 20 N -2.02 -0.78 1.06 -5.08 2.01 0.95 -4.99 115.64 106.79 2ko7 s THR 20 Ca -0.01 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.83 2ko7 s THR 20 Cb 0.00 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.60 2ko7 s THR 20 CO 0.02 0.00 0.20 1.21 -0.69 0.00 0.00 174.62 175.36 2ko7 n GLU 21 N 5.20 -1.14 0.02 4.92 2.13 -1.26 -1.24 120.64 129.26 2ko7 n GLU 21 Ca -0.13 -0.31 0.00 0.00 0.66 0.00 0.00 57.16 57.38 2ko7 n GLU 21 Cb 0.51 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.44 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ko7 n GLY 22 N 1.78 -0.04 3.15 8.31 0.00 -1.17 -4.44 105.19 112.78 2ko7 n GLY 22 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2ko7 n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ko7 n SER 23 N -2.79 -3.44 0.00 1.61 7.64 -1.26 -4.69 113.62 110.70 2ko7 n SER 23 Ca 0.00 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.29 2ko7 n SER 23 Cb 0.13 -4.69 0.00 0.00 -1.01 0.00 0.00 64.21 58.64 2ko7 n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ko7 n GLY 24 N -1.16 5.94 3.84 0.23 0.00 -1.10 -5.00 105.19 107.93 2ko7 n GLY 24 Ca -0.19 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 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 3.60 0.17 4.61 0.00 -1.26 -4.58 121.76 122.29 2ko7 s ALA 25 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.58 2ko7 s ALA 25 Cb 0.00 -2.53 -0.08 0.00 0.00 0.00 0.00 23.12 20.51 2ko7 s ALA 25 CO 0.00 0.45 0.87 -2.00 0.00 0.00 0.00 175.76 175.07 2ko7 s GLU 26 N -1.69 4.68 0.57 0.00 2.12 -1.26 -0.11 118.70 123.02 2ko7 s GLU 26 Ca 0.34 1.31 -0.21 0.00 0.36 0.00 0.00 54.97 56.78 2ko7 s GLU 26 Cb -0.16 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2ko7 s GLU 26 CO 0.19 0.45 1.36 0.00 -0.54 0.00 0.00 175.26 176.71 2ko7 s ALA 27 N -0.81 2.73 -0.02 6.30 0.00 -0.72 -4.96 121.76 124.28 2ko7 s ALA 27 Ca 0.40 1.34 0.04 0.00 0.00 0.00 0.00 51.96 53.74 2ko7 s ALA 27 Cb -0.24 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 2ko7 s ALA 27 CO 0.28 -1.46 -0.14 1.03 0.00 0.00 0.00 175.76 175.47 2ko7 s ARG 28 N -3.01 1.25 0.05 0.00 0.52 -1.26 -4.58 118.95 111.91 2ko7 s ARG 28 Ca 0.74 -0.50 -0.30 0.00 -0.52 0.00 0.00 55.73 55.15 2ko7 s ARG 28 Cb -0.41 -1.17 -0.09 0.00 0.52 0.00 0.00 34.95 33.80 2ko7 s ARG 28 CO 0.47 0.27 1.95 0.00 0.02 0.00 0.00 175.30 178.01 2ko7 s ALA 29 N -0.20 3.61 0.00 2.13 0.00 -1.26 -2.00 121.76 124.04 2ko7 s ALA 29 Ca 0.03 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2ko7 s ALA 29 Cb -0.07 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2ko7 s ALA 29 CO 0.00 -1.52 0.00 0.41 0.00 0.00 0.00 175.76 174.65 2ko7 n GLY 30 N 4.50 2.31 3.79 0.00 0.00 0.90 -4.96 105.19 111.74 2ko7 n GLY 30 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.16 3.12 0.16 1.61 -2.07 -0.85 -4.80 119.66 116.68 2ko7 s GLN 31 Ca 0.00 -0.44 -0.17 0.00 -1.82 0.00 0.00 55.36 52.94 2ko7 s GLN 31 Cb 0.00 -2.90 -0.07 0.00 -1.09 0.00 0.00 33.01 28.95 2ko7 s GLN 31 CO 0.00 0.66 0.61 0.99 -1.32 0.00 0.00 175.29 176.23 2ko7 s THR 32 N -1.17 4.74 0.11 3.63 2.01 -1.26 -1.48 115.64 122.22 2ko7 s THR 32 Ca 0.22 1.03 -0.12 0.00 0.31 0.00 0.00 61.69 63.13 2ko7 s THR 32 Cb -0.12 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.61 2ko7 s THR 32 CO 0.13 0.27 0.29 0.68 -0.69 0.00 0.00 174.62 175.29 2ko7 s VAL 33 N -1.45 0.11 -0.18 3.82 -7.23 -0.40 -4.74 120.40 110.33 2ko7 s VAL 33 Ca 0.39 -0.91 -0.03 0.00 -1.81 0.00 0.00 61.98 59.62 2ko7 s VAL 33 Cb -0.16 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.49 2ko7 s VAL 33 CO 0.20 -0.49 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.48 2ko7 s SER 34 N -2.84 4.28 0.15 4.85 1.04 -0.25 -1.65 113.70 119.28 2ko7 s SER 34 Ca 0.04 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 2ko7 s SER 34 Cb 0.03 -1.70 -0.03 0.00 0.10 0.00 0.00 66.02 64.42 2ko7 s SER 34 CO -0.11 0.08 0.15 0.68 0.98 0.00 0.00 173.24 175.01 2ko7 s VAL 35 N 0.90 0.08 -0.08 5.02 -7.23 -0.53 -1.27 120.40 117.29 2ko7 s VAL 35 Ca -0.01 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 2ko7 s VAL 35 Cb -0.15 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 2ko7 s VAL 35 CO 0.01 -0.35 -0.12 -1.00 -0.31 0.00 0.00 175.10 173.33 2ko7 s HIS 36 N -4.04 2.79 -0.08 2.82 3.76 0.08 0.04 115.29 120.66 2ko7 s HIS 36 Ca 0.24 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 54.94 2ko7 s HIS 36 Cb 0.06 -1.71 -0.00 0.00 1.11 0.00 0.00 32.58 32.03 2ko7 s HIS 36 CO 0.03 0.11 -0.23 1.52 -0.85 0.00 0.00 174.74 175.31 2ko7 s TYR 37 N -0.43 2.44 -0.25 1.40 1.13 -1.25 -1.62 117.35 118.77 2ko7 s TYR 37 Ca 0.05 -0.92 0.02 0.00 -1.41 0.00 0.00 57.07 54.81 2ko7 s TYR 37 Cb -0.12 -1.63 0.06 0.00 -1.10 0.00 0.00 41.96 39.17 2ko7 s TYR 37 CO 0.02 -0.35 -0.07 0.99 -2.51 0.00 0.00 175.55 173.63 2ko7 s THR 38 N 0.21 1.77 -0.32 -3.49 2.01 -0.61 -3.41 115.64 111.80 2ko7 s THR 38 Ca -0.14 -1.39 -0.28 0.00 0.31 0.00 0.00 61.69 60.18 2ko7 s THR 38 Cb -0.17 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.34 2ko7 s THR 38 CO 0.07 -0.08 1.77 -0.83 -0.69 0.00 0.00 174.62 174.85 2ko7 s GLY 39 N 1.28 0.85 0.20 4.40 0.00 0.10 0.02 107.32 114.17 2ko7 s GLY 39 Ca -0.07 0.27 0.10 0.00 0.00 0.00 0.00 44.72 45.03 2ko7 s GLY 39 CO -0.06 3.22 -0.16 -0.98 0.00 0.00 0.00 173.10 175.12 2ko7 s TRP 40 N 6.66 2.46 0.62 1.90 0.51 0.16 -1.15 118.94 130.10 2ko7 s TRP 40 Ca 0.79 -0.29 -0.05 0.00 -2.12 0.00 0.00 56.10 54.42 2ko7 s TRP 40 Cb -0.22 -1.19 0.03 0.00 -0.81 0.00 0.00 33.47 31.27 2ko7 s TRP 40 CO 0.34 0.53 0.92 -0.51 -0.51 0.00 0.00 176.95 177.72 2ko7 s LEU 41 N -2.86 3.11 0.66 2.99 1.43 0.98 -1.08 118.68 123.91 2ko7 s LEU 41 Ca 0.24 0.57 0.41 0.00 -1.03 0.00 0.00 54.13 54.32 2ko7 s LEU 41 Cb -0.08 -3.34 2.24 0.00 0.03 0.00 0.00 46.19 45.03 2ko7 s LEU 41 CO 0.13 -1.23 2.26 0.71 0.23 0.00 0.00 176.35 178.45 2ko7 h THR 42 N -0.28 0.00 0.00 5.49 1.35 -1.89 0.90 112.91 118.48 2ko7 h THR 42 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2ko7 h THR 42 Cb 1.28 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2ko7 h THR 42 CO 0.60 0.00 -1.72 -0.90 -0.25 0.00 0.00 175.52 173.25 2ko7 n ASP 43 N -3.02 0.24 0.00 5.36 5.68 -1.26 -4.97 116.55 118.58 2ko7 n ASP 43 Ca -0.03 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 2ko7 n ASP 43 Cb 0.14 1.56 0.00 0.00 -1.14 0.00 0.00 41.12 41.69 2ko7 n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ko7 n GLY 44 N 1.24 1.20 3.63 6.12 0.00 0.31 -5.09 105.19 112.60 2ko7 n GLY 44 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2ko7 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ko7 s GLN 45 N -0.16 4.02 -0.02 1.61 -0.21 -1.26 -4.59 119.66 119.05 2ko7 s GLN 45 Ca 0.00 1.01 -0.30 0.00 0.02 0.00 0.00 55.36 56.09 2ko7 s GLN 45 Cb 0.00 -3.76 -0.04 0.00 1.00 0.00 0.00 33.01 30.20 2ko7 s GLN 45 CO 0.00 -0.97 1.28 0.21 -2.12 0.00 0.00 175.29 173.69 2ko7 s LYS 46 N 3.77 4.33 -0.07 2.91 2.20 -1.26 -0.02 119.74 131.61 2ko7 s LYS 46 Ca 0.46 1.81 0.10 0.00 -0.36 0.00 0.00 55.97 57.98 2ko7 s LYS 46 Cb -0.12 -3.54 0.15 0.00 -1.51 0.00 0.00 37.83 32.82 2ko7 s LYS 46 CO 0.18 -0.48 1.05 1.97 -0.36 0.00 0.00 175.35 177.70 2ko7 n PHE 47 N 5.14 0.00 -3.51 4.03 -1.74 -0.30 -4.96 117.46 116.11 2ko7 n PHE 47 Ca 0.12 -0.59 0.02 0.00 -0.56 0.00 0.00 57.45 56.43 2ko7 n PHE 47 Cb 0.45 -0.10 -0.05 0.00 1.52 0.00 0.00 39.48 41.30 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 -1.93 -0.19 -0.01 5.98 -1.08 -1.14 -4.96 116.67 113.34 2ko7 s ASP 48 Ca 0.17 0.29 0.01 0.00 -0.52 0.00 0.00 52.55 52.50 2ko7 s ASP 48 Cb 0.15 1.13 0.00 0.00 -1.46 0.00 0.00 42.92 42.74 2ko7 s ASP 48 CO 0.02 -0.04 -0.03 -0.94 0.52 0.00 0.00 175.17 174.69 2ko7 s SER 49 N 1.47 0.47 0.14 -0.34 1.04 -1.26 0.03 113.70 115.24 2ko7 s SER 49 Ca -0.06 -0.07 0.18 0.00 0.48 0.00 0.00 55.95 56.49 2ko7 s SER 49 Cb -0.02 -0.10 0.78 0.00 0.10 0.00 0.00 66.02 66.78 2ko7 s SER 49 CO -0.13 0.02 1.56 -0.24 0.98 0.00 0.00 173.24 175.43 2ko7 n SER 50 N 3.25 0.34 0.23 7.02 2.88 -1.22 -2.69 113.62 123.43 2ko7 n SER 50 Ca -0.16 0.59 0.18 0.00 -1.33 0.00 0.00 58.87 58.15 2ko7 n SER 50 Cb 0.57 -0.66 0.86 0.00 -0.75 0.00 0.00 64.21 64.23 2ko7 n SER 50 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ko7 h LYS 51 N 0.00 0.00 -0.86 -1.46 1.57 -1.90 -1.14 116.57 112.78 2ko7 h LYS 51 Ca 0.00 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.02 2ko7 h LYS 51 Cb 0.27 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2ko7 h LYS 51 CO 0.00 0.00 0.61 0.22 -0.57 0.00 0.00 179.45 179.71 2ko7 h ASP 52 N 0.00 0.06 0.00 0.86 1.82 -1.92 0.85 116.42 118.09 2ko7 h ASP 52 Ca 0.07 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2ko7 h ASP 52 Cb 0.48 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.49 2ko7 h ASP 52 CO -0.00 0.02 -1.85 -1.14 -1.61 0.00 0.00 179.24 174.66 2ko7 n ARG 53 N -4.32 0.60 -2.95 0.28 0.63 -0.45 -5.03 116.66 105.43 2ko7 n ARG 53 Ca 0.18 -0.17 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 2ko7 n ARG 53 Cb 0.89 -1.47 0.06 0.00 0.45 0.00 0.00 32.46 32.39 2ko7 n ARG 53 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2ko7 n ASN 54 N -2.15 -5.56 -3.65 6.15 4.13 0.29 -5.04 115.26 109.45 2ko7 n ASN 54 Ca -0.03 -0.58 -0.02 0.00 1.68 0.00 0.00 54.58 55.63 2ko7 n ASN 54 Cb 0.50 -4.37 -0.06 0.00 -1.54 0.00 0.00 39.78 34.32 2ko7 n ASN 54 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2ko7 s ASP 55 N -3.38 -0.02 0.30 6.41 -1.08 -1.26 -5.08 116.67 112.57 2ko7 s ASP 55 Ca 0.35 0.03 -0.29 0.00 -0.52 0.00 0.00 52.55 52.12 2ko7 s ASP 55 Cb -0.05 0.03 -0.10 0.00 -1.46 0.00 0.00 42.92 41.34 2ko7 s ASP 55 CO 0.61 -0.01 1.24 -2.16 0.52 0.00 0.00 175.17 175.36 2ko7 s PRO 56 N -0.49 4.46 -0.54 4.34 0.04 -1.26 -4.86 135.00 136.68 2ko7 s PRO 56 Ca 0.09 2.06 -0.28 0.00 0.04 0.00 0.00 61.00 62.90 2ko7 s PRO 56 Cb -0.03 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.41 2ko7 s PRO 56 CO -0.13 -0.06 1.30 0.12 0.04 0.00 0.00 177.00 178.28 2ko7 s PHE 57 N -1.01 2.47 -0.15 0.56 5.36 0.11 -4.76 117.98 120.56 2ko7 s PHE 57 Ca 0.48 0.51 -0.06 0.00 -0.96 0.00 0.00 56.93 56.90 2ko7 s PHE 57 Cb -0.37 -4.43 -0.04 0.00 -0.34 0.00 0.00 43.02 37.84 2ko7 s PHE 57 CO 0.47 -1.76 0.07 0.00 -1.46 0.00 0.00 175.22 172.54 2ko7 s ALA 58 N 5.40 3.50 0.27 11.12 0.00 -1.26 -1.45 121.76 139.34 2ko7 s ALA 58 Ca 0.50 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 51.53 2ko7 s ALA 58 Cb -0.10 -1.86 0.06 0.00 0.00 0.00 0.00 23.12 21.22 2ko7 s ALA 58 CO 0.27 0.34 0.87 -0.59 0.00 0.00 0.00 175.76 176.66 2ko7 s PHE 59 N -0.14 0.01 -0.03 0.00 -0.71 -0.66 -4.97 117.98 111.48 2ko7 s PHE 59 Ca 0.08 -0.51 -0.22 0.00 -1.04 0.00 0.00 56.93 55.24 2ko7 s PHE 59 Cb -0.12 0.75 -0.05 0.00 -1.21 0.00 0.00 43.02 42.39 2ko7 s PHE 59 CO 0.01 -1.21 0.63 0.08 -1.34 0.00 0.00 175.22 173.39 2ko7 s VAL 60 N -2.74 4.96 0.16 -2.49 1.01 -1.26 -1.28 120.40 118.77 2ko7 s VAL 60 Ca 0.16 1.31 -0.30 0.00 0.00 0.00 0.00 61.98 63.15 2ko7 s VAL 60 Cb -0.04 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 2ko7 s VAL 60 CO 0.07 0.36 1.12 -0.22 0.00 0.00 0.00 175.10 176.43 2ko7 s LEU 61 N 0.19 4.47 0.00 3.92 2.96 -0.55 -3.36 118.68 126.30 2ko7 s LEU 61 Ca 0.33 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.34 2ko7 s LEU 61 Cb -0.18 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.91 2ko7 s LEU 61 CO 0.17 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 2ko7 n GLY 62 N 2.20 0.70 0.00 7.98 0.00 -1.26 -0.07 105.19 114.73 2ko7 n GLY 62 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.50 -0.52 0.00 -0.02 0.00 -1.22 -4.91 105.19 96.03 2ko7 n GLY 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.36 0.48 0.29 -0.02 0.00 -1.26 -4.99 105.19 101.04 2ko7 n GLY 64 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2ko7 n GLY 64 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2ko7 h MET 65 N 0.00 0.00 -6.32 1.61 -1.53 -1.97 -3.42 114.93 103.29 2ko7 h MET 65 Ca 0.00 0.00 -0.55 0.00 -3.44 0.00 0.00 59.70 55.71 2ko7 h MET 65 Cb 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.02 2ko7 h MET 65 CO 0.00 0.03 -0.22 0.14 0.14 0.00 0.00 176.91 177.00 2ko7 s VAL 66 N -4.59 5.07 0.80 -5.77 -7.23 -1.26 -5.06 120.40 102.36 2ko7 s VAL 66 Ca -0.05 0.13 -0.14 0.00 -1.81 0.00 0.00 61.98 60.11 2ko7 s VAL 66 Cb 0.15 -3.66 0.03 0.00 0.56 0.00 0.00 36.38 33.47 2ko7 s VAL 66 CO 0.57 -0.09 0.84 2.30 -0.31 0.00 0.00 175.10 178.40 2ko7 n ILE 67 N -0.28 1.65 -0.19 -0.62 -5.35 -1.26 -4.59 119.36 108.71 2ko7 n ILE 67 Ca -0.02 -0.27 -0.03 0.00 -0.27 0.00 0.00 62.75 62.16 2ko7 n ILE 67 Cb 0.53 -0.95 0.04 0.00 -1.74 0.00 0.00 39.64 37.51 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 -0.82 -0.09 -0.95 6.28 1.57 -1.88 0.17 116.57 120.85 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 1.31 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.56 2ko7 h LYS 68 CO 0.43 -0.06 0.60 0.78 -0.57 0.00 0.00 179.45 180.64 2ko7 h GLY 69 N -0.09 1.43 0.71 3.86 0.00 -1.64 -0.64 103.07 106.69 2ko7 h GLY 69 Ca 0.26 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2ko7 h GLY 69 CO -0.64 0.04 0.00 1.49 0.00 0.00 0.00 176.54 177.43 2ko7 h TRP 70 N 0.73 0.00 -0.69 5.60 4.06 -0.97 -1.49 115.95 123.20 2ko7 h TRP 70 Ca 0.50 -0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.50 2ko7 h TRP 70 Cb 0.80 -0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.91 2ko7 h TRP 70 CO -0.00 0.29 0.41 0.22 -3.56 0.00 0.00 178.44 175.80 2ko7 h ASP 71 N -0.29 0.64 -0.17 -3.49 3.58 -0.51 0.29 116.42 116.47 2ko7 h ASP 71 Ca 0.00 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 2ko7 h ASP 71 Cb 0.29 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 2ko7 h ASP 71 CO 0.00 0.43 -0.07 -0.33 -2.88 0.00 0.00 179.24 176.40 2ko7 h GLU 72 N 0.78 0.49 0.02 0.28 5.08 -1.09 0.24 114.58 120.38 2ko7 h GLU 72 Ca 0.29 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2ko7 h GLU 72 Cb 0.10 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2ko7 h GLU 72 CO -0.14 0.57 -0.39 0.78 -1.00 0.00 0.00 179.01 178.83 2ko7 h GLY 73 N 0.87 0.25 2.00 -3.84 0.00 -0.27 -3.26 103.07 98.81 2ko7 h GLY 73 Ca 0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2ko7 h GLY 73 CO 0.02 0.43 -0.13 -0.24 0.00 0.00 0.00 176.54 176.61 2ko7 h VAL 74 N -0.45 0.39 -0.38 4.60 3.04 -0.41 -1.51 116.25 121.52 2ko7 h VAL 74 Ca -0.05 -0.79 -0.05 0.00 -1.01 0.00 0.00 66.70 64.80 2ko7 h VAL 74 Cb 1.17 1.57 -0.03 0.00 -2.01 0.00 0.00 31.29 32.00 2ko7 h VAL 74 CO 0.08 0.13 0.06 0.00 -1.01 0.00 0.00 177.57 176.82 2ko7 n GLN 75 N -3.35 3.13 0.00 4.17 10.64 0.07 -4.19 117.38 127.85 2ko7 n GLN 75 Ca -0.00 -1.89 0.00 0.00 -1.83 0.00 0.00 57.00 53.28 2ko7 n GLN 75 Cb 0.34 -1.93 0.00 0.00 -0.86 0.00 0.00 30.24 27.79 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 0.25 0.02 3.47 2.61 0.00 -0.92 -4.86 105.19 105.76 2ko7 n GLY 76 Ca 0.20 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.30 -1.28 -4.34 1.61 0.00 -0.61 -4.61 117.12 106.58 2ko7 n MET 77 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 57.70 57.19 2ko7 n MET 77 Cb 0.00 -2.06 -0.10 0.00 0.00 0.00 0.00 33.22 31.06 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 -4.10 1.31 0.05 3.17 1.02 -1.26 -1.75 119.74 118.18 2ko7 s LYS 78 Ca 0.63 -1.60 -0.35 0.00 0.02 0.00 0.00 55.97 54.67 2ko7 s LYS 78 Cb -0.21 -0.95 -0.14 0.00 -0.52 0.00 0.00 37.83 36.01 2ko7 s LYS 78 CO 0.64 0.10 1.65 0.28 -0.92 0.00 0.00 175.35 177.10 2ko7 n VAL 79 N -0.38 0.19 -0.62 3.17 0.31 0.85 -0.14 118.33 121.72 2ko7 n VAL 79 Ca -0.08 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2ko7 n VAL 79 Cb 0.61 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 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 3.65 1.31 3.67 2.92 0.00 -0.05 -2.71 105.19 113.97 2ko7 n GLY 80 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.87 2.05 -0.16 -0.02 0.00 0.81 -3.05 107.32 105.08 2ko7 s GLY 81 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2ko7 s GLY 81 CO 0.00 1.64 -0.12 0.14 0.00 0.00 0.00 173.10 174.76 2ko7 s VAL 82 N 2.21 1.53 -0.04 1.40 1.01 -0.37 -1.54 120.40 124.58 2ko7 s VAL 82 Ca 0.36 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 2ko7 s VAL 82 Cb -0.16 -1.49 0.05 0.00 0.00 0.00 0.00 36.38 34.77 2ko7 s VAL 82 CO 0.11 0.36 0.50 0.00 0.00 0.00 0.00 175.10 176.08 2ko7 s ARG 83 N 1.49 0.85 -0.27 2.72 1.70 -0.56 -0.04 118.95 124.85 2ko7 s ARG 83 Ca 0.03 0.09 -0.16 0.00 -0.47 0.00 0.00 55.73 55.22 2ko7 s ARG 83 Cb -0.14 0.39 -0.03 0.00 -0.57 0.00 0.00 34.95 34.60 2ko7 s ARG 83 CO -0.10 -0.24 0.41 -0.98 -1.08 0.00 0.00 175.30 173.31 2ko7 s ARG 84 N -1.15 4.03 -0.11 3.89 1.70 0.19 -1.28 118.95 126.23 2ko7 s ARG 84 Ca -0.11 0.12 -0.01 0.00 -0.47 0.00 0.00 55.73 55.25 2ko7 s ARG 84 Cb -0.03 -3.66 -0.03 0.00 -0.57 0.00 0.00 34.95 30.67 2ko7 s ARG 84 CO 0.07 -0.30 -0.06 -0.51 -1.08 0.00 0.00 175.30 173.41 2ko7 s LEU 85 N 2.14 3.15 -0.43 -1.89 1.02 -0.43 -0.11 118.68 122.12 2ko7 s LEU 85 Ca 0.17 -0.10 -0.19 0.00 0.02 0.00 0.00 54.13 54.03 2ko7 s LEU 85 Cb -0.16 -1.72 0.02 0.00 0.02 0.00 0.00 46.19 44.36 2ko7 s LEU 85 CO 0.10 0.26 0.56 -0.89 0.02 0.00 0.00 176.35 176.40 2ko7 s THR 86 N -0.21 4.93 -0.29 5.49 2.01 0.90 -1.49 115.64 126.99 2ko7 s THR 86 Ca 0.03 -0.10 -0.14 0.00 0.31 0.00 0.00 61.69 61.79 2ko7 s THR 86 Cb -0.13 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 2ko7 s THR 86 CO 0.03 -0.53 0.32 -0.63 -0.69 0.00 0.00 174.62 173.11 2ko7 s ILE 87 N 2.54 5.21 1.03 1.82 1.01 0.88 -1.36 121.20 132.32 2ko7 s ILE 87 Ca 0.18 0.34 -0.13 0.00 0.00 0.00 0.00 60.65 61.04 2ko7 s ILE 87 Cb -0.15 -3.68 0.20 0.00 0.01 0.00 0.00 42.46 38.84 2ko7 s ILE 87 CO 0.17 0.12 1.09 -2.16 0.00 0.00 0.00 174.94 174.16 2ko7 s PRO 88 N 1.98 0.18 0.22 2.79 0.04 -1.26 -1.58 135.00 137.38 2ko7 s PRO 88 Ca 0.12 0.44 -0.01 0.00 0.04 0.00 0.00 61.00 61.59 2ko7 s PRO 88 Cb -0.16 -1.72 0.22 0.00 0.04 0.00 0.00 34.50 32.89 2ko7 s PRO 88 CO 0.11 -2.88 1.59 -1.00 0.04 0.00 0.00 177.00 174.85 2ko7 h PRO 89 N -2.00 0.53 0.00 0.56 0.13 -1.88 -0.85 132.00 128.48 2ko7 h PRO 89 Ca -0.54 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 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 0.86 0.00 0.00 -0.23 0.00 0.00 178.00 179.19 2ko7 n GLN 90 N -4.02 0.07 0.00 0.86 10.64 -1.26 0.00 117.38 123.67 2ko7 n GLN 90 Ca -0.02 0.40 0.00 0.00 -1.83 0.00 0.00 57.00 55.55 2ko7 n GLN 90 Cb 0.53 -1.65 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 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 -1.78 1.30 0.00 2.61 4.77 -1.04 -4.97 117.00 117.89 2ko7 n LEU 91 Ca 0.02 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 2ko7 n LEU 91 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2ko7 n LEU 91 CO 0.11 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2ko7 n GLY 92 N -0.32 1.04 0.12 -0.72 0.00 -0.35 -1.62 105.19 103.34 2ko7 n GLY 92 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.26 0.00 1.61 -1.99 -1.71 -3.47 116.97 111.14 2ko7 h TYR 93 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2ko7 h TYR 93 Cb 0.00 0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2ko7 h TYR 93 CO 0.00 -0.16 0.00 0.41 -0.00 0.00 0.00 178.16 178.41 2ko7 n GLY 94 N 0.52 -0.48 0.23 3.88 0.00 0.10 -4.59 105.19 104.85 2ko7 n GLY 94 Ca -0.03 -2.21 0.10 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.62 2.58 0.21 4.61 0.00 -1.24 -3.79 120.51 122.27 2ko7 n ALA 95 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.19 2ko7 n ALA 95 Cb 0.00 -1.23 0.45 0.00 0.00 0.00 0.00 19.45 18.68 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 0.95 0.00 -1.26 0.00 9.65 -1.86 -3.41 114.38 118.46 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 0.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2ko7 h ARG 96 CO 0.00 0.24 -0.32 0.41 2.80 0.00 0.00 179.97 183.11 2ko7 n GLY 97 N -0.83 -3.36 0.01 2.80 0.00 -1.25 -4.95 105.19 97.60 2ko7 n GLY 97 Ca -0.02 -1.09 0.01 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.48 2.09 -3.84 4.61 0.00 -1.24 -5.07 120.51 115.58 2ko7 n ALA 98 Ca 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.39 2ko7 n ALA 98 Cb 0.09 -0.06 0.02 0.00 0.00 0.00 0.00 19.45 19.50 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 2.40 0.68 0.05 0.00 0.00 -1.25 -4.98 105.19 102.08 2ko7 n GLY 99 Ca -0.02 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 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 1.87 0.02 1.71 -0.02 0.00 -2.01 -2.09 103.07 102.55 2ko7 h GLY 100 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2ko7 h GLY 100 CO 0.35 0.01 0.00 3.33 0.00 0.00 0.00 176.54 180.23 2ko7 n VAL 101 N -5.05 0.41 -3.60 4.60 0.24 -1.26 -4.31 118.33 109.36 2ko7 n VAL 101 Ca -0.07 0.10 -0.40 0.00 -2.04 0.00 0.00 64.34 61.94 2ko7 n VAL 101 Cb 0.06 -0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 31.62 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 -2.71 4.34 0.95 1.34 1.01 -0.79 -5.05 121.20 120.29 2ko7 s ILE 102 Ca 0.17 -2.93 -0.12 0.00 0.00 0.00 0.00 60.65 57.77 2ko7 s ILE 102 Cb 0.14 -3.76 0.16 0.00 0.01 0.00 0.00 42.46 39.01 2ko7 s ILE 102 CO 0.34 -0.95 1.09 -2.16 0.00 0.00 0.00 174.94 173.27 2ko7 s PRO 103 N -0.15 0.82 0.00 2.79 0.04 -1.26 -3.69 135.00 133.54 2ko7 s PRO 103 Ca 0.18 0.66 0.14 0.00 0.04 0.00 0.00 61.00 62.03 2ko7 s PRO 103 Cb -0.16 -1.77 0.65 0.00 0.04 0.00 0.00 34.50 33.26 2ko7 s PRO 103 CO -0.06 -2.50 1.44 -0.35 0.04 0.00 0.00 177.00 175.57 2ko7 n PRO 104 N -4.04 0.06 -0.10 0.56 -0.04 -1.26 -2.05 135.00 128.13 2ko7 n PRO 104 Ca 0.06 0.22 0.04 0.00 -0.04 0.00 0.00 63.50 63.79 2ko7 n PRO 104 Cb 0.56 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.43 2.49 -4.82 3.54 6.94 -1.26 -3.62 115.26 117.10 2ko7 n ASN 105 Ca 0.05 -2.33 -0.33 0.00 -0.02 0.00 0.00 54.58 51.95 2ko7 n ASN 105 Cb 0.15 -0.20 -0.03 0.00 -2.36 0.00 0.00 39.78 37.34 2ko7 n ASN 105 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ko7 s ALA 106 N -1.58 2.94 0.08 -2.53 0.00 -0.87 -4.90 121.76 114.90 2ko7 s ALA 106 Ca 0.16 0.36 0.06 0.00 0.00 0.00 0.00 51.96 52.55 2ko7 s ALA 106 Cb 0.12 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2ko7 s ALA 106 CO 0.05 -0.31 -0.10 0.99 0.00 0.00 0.00 175.76 176.39 2ko7 s THR 107 N -2.37 3.39 -0.10 0.00 2.01 -1.26 -3.74 115.64 113.57 2ko7 s THR 107 Ca 0.62 -1.15 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2ko7 s THR 107 Cb -0.12 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 2ko7 s THR 107 CO 0.27 0.19 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.44 2ko7 s LEU 108 N -1.96 2.39 0.06 4.42 1.43 -0.61 -4.39 118.68 120.01 2ko7 s LEU 108 Ca 0.20 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2ko7 s LEU 108 Cb -0.11 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2ko7 s LEU 108 CO 0.12 0.20 0.11 -0.69 0.23 0.00 0.00 176.35 176.32 2ko7 s VAL 109 N 0.10 4.77 -0.10 -1.59 1.01 -0.24 -0.08 120.40 124.26 2ko7 s VAL 109 Ca -0.09 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 2ko7 s VAL 109 Cb -0.15 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 32.99 2ko7 s VAL 109 CO 0.06 0.18 0.25 -0.36 0.00 0.00 0.00 175.10 175.23 2ko7 s PHE 110 N -1.37 -0.32 -0.43 5.22 0.40 -0.56 0.37 117.98 121.29 2ko7 s PHE 110 Ca 0.29 0.77 -0.22 0.00 -0.60 0.00 0.00 56.93 57.17 2ko7 s PHE 110 Cb -0.12 0.07 0.02 0.00 0.51 0.00 0.00 43.02 43.50 2ko7 s PHE 110 CO 0.22 -0.20 0.73 -2.00 0.70 0.00 0.00 175.22 174.67 2ko7 s GLU 111 N 0.86 3.42 -0.25 0.44 2.12 0.10 -1.32 118.70 124.08 2ko7 s GLU 111 Ca -0.06 -0.13 -0.12 0.00 0.36 0.00 0.00 54.97 55.02 2ko7 s GLU 111 Cb -0.07 -3.92 -0.05 0.00 0.26 0.00 0.00 34.13 30.35 2ko7 s GLU 111 CO -0.06 -1.03 0.24 0.08 -0.54 0.00 0.00 175.26 173.95 2ko7 s VAL 112 N 3.09 5.29 -0.17 3.70 1.01 -0.40 -1.57 120.40 131.35 2ko7 s VAL 112 Ca 0.27 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 2ko7 s VAL 112 Cb -0.13 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.73 2ko7 s VAL 112 CO 0.21 0.27 0.02 -1.83 0.00 0.00 0.00 175.10 173.76 2ko7 s GLU 113 N 1.52 0.74 -0.08 2.72 1.03 -0.64 -1.49 118.70 122.50 2ko7 s GLU 113 Ca 0.10 -0.37 -0.30 0.00 0.03 0.00 0.00 54.97 54.44 2ko7 s GLU 113 Cb -0.15 -1.95 -0.03 0.00 -0.80 0.00 0.00 34.13 31.20 2ko7 s GLU 113 CO 0.08 -0.57 1.22 -1.17 -1.33 0.00 0.00 175.26 173.49 2ko7 s LEU 114 N 1.84 4.26 -0.23 1.83 0.20 -0.59 -0.74 118.68 125.25 2ko7 s LEU 114 Ca -0.00 1.79 -0.17 0.00 0.69 0.00 0.00 54.13 56.44 2ko7 s LEU 114 Cb -0.16 -3.55 -0.13 0.00 -0.43 0.00 0.00 46.19 41.91 2ko7 s LEU 114 CO -0.07 -0.63 -0.12 0.18 -0.29 0.00 0.00 176.35 175.42 2ko7 n LEU 115 N 5.54 1.90 -3.97 -0.68 4.32 -0.40 -0.88 117.00 122.83 2ko7 n LEU 115 Ca 0.12 0.40 -0.09 0.00 -0.02 0.00 0.00 56.01 56.42 2ko7 n LEU 115 Cb 0.46 -0.87 -0.05 0.00 -1.62 0.00 0.00 43.42 41.34 2ko7 n LEU 115 CO 0.55 0.25 0.23 -0.62 -1.22 0.00 0.00 177.39 176.59 2ko7 s ASP 116 N -6.89 -0.10 0.00 -1.43 2.15 -0.64 -4.53 116.67 105.23 2ko7 s ASP 116 Ca -0.31 -0.89 0.27 0.00 0.43 0.00 0.00 52.55 52.05 2ko7 s ASP 116 Cb 0.09 0.62 0.83 0.00 -0.30 0.00 0.00 42.92 44.15 2ko7 s ASP 116 CO 0.49 -1.19 1.62 0.52 -0.17 0.00 0.00 175.17 176.45