#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ko7 s PRO 2 N 0.00 2.68 0.00 1.61 0.04 -1.26 -4.65 135.00 133.42 2ko7 s PRO 2 Ca 0.00 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2ko7 s PRO 2 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2ko7 s PRO 2 CO 0.00 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 176.11 2ko7 n GLY 3 N -0.68 0.75 3.26 0.56 0.00 -1.26 -5.09 105.19 102.73 2ko7 n GLY 3 Ca 0.10 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 2ko7 n GLY 3 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ko7 n SER 4 N 0.12 -2.60 -2.62 1.61 7.64 -1.26 -4.93 113.62 111.58 2ko7 n SER 4 Ca 0.00 -0.29 -0.32 0.00 1.01 0.00 0.00 58.87 59.27 2ko7 n SER 4 Cb 0.00 -0.99 0.02 0.00 -1.01 0.00 0.00 64.21 62.23 2ko7 n SER 4 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2ko7 n MET 5 N -3.12 3.16 -2.09 1.43 0.00 -1.26 -4.95 117.12 110.28 2ko7 n MET 5 Ca 0.03 -4.08 -0.34 0.00 0.00 0.00 0.00 57.70 53.31 2ko7 n MET 5 Cb 0.56 -2.26 -0.04 0.00 0.00 0.00 0.00 33.22 31.48 2ko7 n MET 5 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2ko7 n THR 6 N -0.53 2.50 -4.10 2.03 -2.24 -1.26 -4.88 114.28 105.80 2ko7 n THR 6 Ca 0.46 -2.55 -0.15 0.00 -2.27 0.00 0.00 64.05 59.54 2ko7 n THR 6 Cb 0.51 -2.25 -0.12 0.00 -2.10 0.00 0.00 70.33 66.37 2ko7 n THR 6 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ko7 s VAL 7 N 8.35 0.68 -0.14 2.28 1.01 -1.26 -4.95 120.40 126.36 2ko7 s VAL 7 Ca 0.63 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2ko7 s VAL 7 Cb 0.03 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.71 2ko7 s VAL 7 CO 0.11 -0.30 -0.20 -0.69 0.00 0.00 0.00 175.10 174.02 2ko7 s VAL 8 N -1.26 2.25 0.28 2.92 1.01 -1.22 -5.01 120.40 119.37 2ko7 s VAL 8 Ca -0.07 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.05 2ko7 s VAL 8 Cb -0.09 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2ko7 s VAL 8 CO 0.01 0.54 0.40 -0.89 0.00 0.00 0.00 175.10 175.16 2ko7 s THR 9 N 0.78 4.78 0.26 3.92 2.01 -1.26 -0.98 115.64 125.14 2ko7 s THR 9 Ca -0.07 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 60.95 2ko7 s THR 9 Cb -0.16 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.70 2ko7 s THR 9 CO -0.01 -0.26 0.19 0.35 -0.69 0.00 0.00 174.62 174.20 2ko7 n THR 10 N -1.50 0.00 0.14 -0.82 -2.24 0.45 -4.95 114.28 105.37 2ko7 n THR 10 Ca -0.05 -1.02 -0.00 0.00 -2.27 0.00 0.00 64.05 60.70 2ko7 n THR 10 Cb 0.57 -0.27 0.20 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.00 0.01 -0.78 4.81 -2.01 -3.06 114.58 113.55 2ko7 h GLU 11 Ca -0.16 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.86 2ko7 h GLU 11 Cb 0.60 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2ko7 h GLU 11 CO 0.26 0.58 -0.96 0.77 -0.73 0.00 0.00 179.01 178.92 2ko7 h SER 12 N 0.00 0.05 0.00 1.04 0.02 -2.05 -3.48 113.55 109.14 2ko7 h SER 12 Ca -0.01 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2ko7 h SER 12 Cb 1.06 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2ko7 h SER 12 CO 0.08 0.98 0.00 0.61 -1.14 0.00 0.00 176.83 177.35 2ko7 n GLY 13 N 1.20 1.18 3.76 -3.77 0.00 -1.16 -5.07 105.19 101.33 2ko7 n GLY 13 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 3.89 0.36 0.99 0.20 -1.26 -4.47 118.68 118.39 2ko7 s LEU 14 Ca 0.00 2.48 0.08 0.00 0.69 0.00 0.00 54.13 57.39 2ko7 s LEU 14 Cb 0.00 -4.32 -0.05 0.00 -0.43 0.00 0.00 46.19 41.38 2ko7 s LEU 14 CO 0.00 -1.28 0.06 -0.54 -0.29 0.00 0.00 176.35 174.30 2ko7 s LYS 15 N -2.90 2.13 -0.10 1.98 1.02 -0.53 -0.41 119.74 120.94 2ko7 s LYS 15 Ca 0.69 -1.76 -0.11 0.00 0.02 0.00 0.00 55.97 54.81 2ko7 s LYS 15 Cb -0.33 -1.95 0.03 0.00 -0.52 0.00 0.00 37.83 35.06 2ko7 s LYS 15 CO 0.39 0.08 0.29 1.52 -0.92 0.00 0.00 175.35 176.71 2ko7 s TYR 16 N -2.53 -0.30 -0.06 3.18 1.13 -0.15 -0.01 117.35 118.60 2ko7 s TYR 16 Ca 0.36 0.72 -0.00 0.00 -1.41 0.00 0.00 57.07 56.74 2ko7 s TYR 16 Cb 0.01 0.11 0.02 0.00 -1.10 0.00 0.00 41.96 41.00 2ko7 s TYR 16 CO 0.20 -0.18 -0.03 -2.00 -2.51 0.00 0.00 175.55 171.03 2ko7 s GLU 17 N -0.03 0.77 -0.02 -3.49 -6.30 0.86 -3.40 118.70 107.09 2ko7 s GLU 17 Ca -0.02 -0.02 -0.30 0.00 -2.50 0.00 0.00 54.97 52.13 2ko7 s GLU 17 Cb -0.03 -0.94 -0.04 0.00 0.00 0.00 0.00 34.13 33.13 2ko7 s GLU 17 CO 0.01 -0.19 1.22 -0.51 0.02 0.00 0.00 175.26 175.80 2ko7 s ASP 18 N 1.42 7.04 -0.07 -1.70 1.11 -1.26 -0.08 116.67 123.13 2ko7 s ASP 18 Ca -0.03 1.90 0.01 0.00 0.18 0.00 0.00 52.55 54.61 2ko7 s ASP 18 Cb -0.13 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.24 2ko7 s ASP 18 CO -0.03 -0.56 -0.06 0.18 1.18 0.00 0.00 175.17 175.88 2ko7 n LEU 19 N 4.83 2.75 -3.42 1.23 4.32 -0.29 -4.92 117.00 121.50 2ko7 n LEU 19 Ca 0.10 -0.04 0.01 0.00 -0.02 0.00 0.00 56.01 56.07 2ko7 n LEU 19 Cb 0.46 -0.23 -0.03 0.00 -1.62 0.00 0.00 43.42 42.00 2ko7 n LEU 19 CO 0.56 0.59 0.24 -0.89 -1.22 0.00 0.00 177.39 176.66 2ko7 s THR 20 N -2.15 -0.97 0.79 -5.08 2.01 0.03 -5.00 115.64 105.27 2ko7 s THR 20 Ca -0.10 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.78 2ko7 s THR 20 Cb 0.03 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.61 2ko7 s THR 20 CO 0.18 0.00 1.14 -1.61 -0.69 0.00 0.00 174.62 173.65 2ko7 s GLU 21 N 2.87 1.92 -0.29 4.92 8.01 -1.26 -1.19 118.70 133.67 2ko7 s GLU 21 Ca 0.06 1.49 0.01 0.00 0.01 0.00 0.00 54.97 56.53 2ko7 s GLU 21 Cb -0.13 -1.83 0.20 0.00 -4.31 0.00 0.00 34.13 28.05 2ko7 s GLU 21 CO -0.20 -1.95 0.71 0.20 0.01 0.00 0.00 175.26 174.03 2ko7 s GLY 22 N -2.66 -1.15 -1.31 -1.39 0.00 -1.24 -4.71 107.32 94.85 2ko7 s GLY 22 Ca 0.67 1.40 -0.17 0.00 0.00 0.00 0.00 44.72 46.62 2ko7 s GLY 22 CO 0.51 3.77 1.91 1.44 0.00 0.00 0.00 173.10 180.73 2ko7 n SER 23 N 5.35 4.35 0.00 1.64 7.64 -1.26 -4.28 113.62 127.06 2ko7 n SER 23 Ca 0.05 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 57.07 2ko7 n SER 23 Cb 0.55 -1.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 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 5.00 4.69 3.82 0.23 0.00 -1.15 -5.01 105.19 112.77 2ko7 n GLY 24 Ca 0.50 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.13 3.76 0.11 4.61 0.00 -1.26 -4.63 121.76 122.22 2ko7 s ALA 25 Ca 0.00 -0.55 -0.27 0.00 0.00 0.00 0.00 51.96 51.14 2ko7 s ALA 25 Cb 0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.91 2ko7 s ALA 25 CO 0.00 0.41 0.84 -2.00 0.00 0.00 0.00 175.76 175.01 2ko7 s GLU 26 N -0.50 4.60 0.49 0.00 -6.30 -1.26 -0.42 118.70 115.31 2ko7 s GLU 26 Ca 0.15 1.23 -0.22 0.00 -2.50 0.00 0.00 54.97 53.64 2ko7 s GLU 26 Cb -0.13 -3.34 -0.07 0.00 0.00 0.00 0.00 34.13 30.60 2ko7 s GLU 26 CO 0.04 0.35 1.16 0.00 0.02 0.00 0.00 175.26 176.83 2ko7 s ALA 27 N -0.39 2.87 -0.01 6.30 0.00 -0.57 -4.99 121.76 124.98 2ko7 s ALA 27 Ca 0.40 0.91 0.02 0.00 0.00 0.00 0.00 51.96 53.29 2ko7 s ALA 27 Cb -0.22 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 2ko7 s ALA 27 CO 0.26 -0.72 -0.07 1.03 0.00 0.00 0.00 175.76 176.26 2ko7 s ARG 28 N -2.92 0.59 -0.03 0.00 0.52 -1.26 -4.07 118.95 111.78 2ko7 s ARG 28 Ca 0.67 -0.26 -0.35 0.00 -0.52 0.00 0.00 55.73 55.27 2ko7 s ARG 28 Cb -0.27 -0.57 -0.13 0.00 0.52 0.00 0.00 34.95 34.49 2ko7 s ARG 28 CO 0.32 0.15 1.74 0.00 0.02 0.00 0.00 175.30 177.54 2ko7 n ALA 29 N 2.91 0.74 0.00 2.13 0.00 -1.26 -1.78 120.51 123.25 2ko7 n ALA 29 Ca -0.13 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2ko7 n ALA 29 Cb 0.57 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2ko7 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ko7 n GLY 30 N 3.97 1.60 3.81 0.00 0.00 0.90 -4.93 105.19 110.54 2ko7 n GLY 30 Ca 0.21 0.00 -0.31 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 -0.08 3.07 0.15 1.61 -2.07 -0.73 -4.80 119.66 116.80 2ko7 s GLN 31 Ca 0.00 -0.57 -0.15 0.00 -1.82 0.00 0.00 55.36 52.82 2ko7 s GLN 31 Cb 0.00 -2.84 -0.07 0.00 -1.09 0.00 0.00 33.01 29.01 2ko7 s GLN 31 CO 0.00 0.60 0.56 0.99 -1.32 0.00 0.00 175.29 176.12 2ko7 s THR 32 N -1.37 4.84 0.09 3.63 2.01 -1.26 -1.35 115.64 122.23 2ko7 s THR 32 Ca 0.29 0.86 -0.10 0.00 0.31 0.00 0.00 61.69 63.06 2ko7 s THR 32 Cb -0.12 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.64 2ko7 s THR 32 CO 0.21 0.25 0.22 0.68 -0.69 0.00 0.00 174.62 175.29 2ko7 s VAL 33 N -1.46 0.13 -0.16 3.82 -7.23 -0.43 -4.75 120.40 110.32 2ko7 s VAL 33 Ca 0.38 -1.11 -0.01 0.00 -1.81 0.00 0.00 61.98 59.43 2ko7 s VAL 33 Cb -0.15 -1.32 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 2ko7 s VAL 33 CO 0.19 -0.61 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.33 2ko7 s SER 34 N -2.85 4.10 0.16 4.85 1.04 -0.37 -1.62 113.70 119.01 2ko7 s SER 34 Ca 0.05 -0.35 -0.05 0.00 0.48 0.00 0.00 55.95 56.08 2ko7 s SER 34 Cb 0.04 -1.65 -0.02 0.00 0.10 0.00 0.00 66.02 64.49 2ko7 s SER 34 CO -0.11 0.11 0.18 0.68 0.98 0.00 0.00 173.24 175.08 2ko7 s VAL 35 N 0.71 0.07 -0.12 5.02 -7.23 0.54 -1.47 120.40 117.92 2ko7 s VAL 35 Ca -0.05 -1.66 -0.01 0.00 -1.81 0.00 0.00 61.98 58.46 2ko7 s VAL 35 Cb -0.15 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 2ko7 s VAL 35 CO 0.02 -0.34 -0.09 -1.00 -0.31 0.00 0.00 175.10 173.38 2ko7 s HIS 36 N -4.02 2.89 -0.07 2.82 3.76 -0.40 -0.46 115.29 119.81 2ko7 s HIS 36 Ca 0.22 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 54.77 2ko7 s HIS 36 Cb 0.05 -1.84 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 2ko7 s HIS 36 CO 0.02 -0.05 -0.20 1.52 -0.85 0.00 0.00 174.74 175.18 2ko7 s TYR 37 N 0.11 2.57 -0.25 1.40 -0.85 -1.25 -1.03 117.35 118.05 2ko7 s TYR 37 Ca -0.04 -0.59 -0.00 0.00 -0.52 0.00 0.00 57.07 55.92 2ko7 s TYR 37 Cb -0.14 -1.66 0.07 0.00 0.38 0.00 0.00 41.96 40.61 2ko7 s TYR 37 CO 0.04 -0.13 0.01 0.99 -1.52 0.00 0.00 175.55 174.94 2ko7 s THR 38 N -0.18 1.21 -0.39 -3.49 2.01 -0.21 -3.26 115.64 111.33 2ko7 s THR 38 Ca -0.02 -1.19 -0.28 0.00 0.31 0.00 0.00 61.69 60.50 2ko7 s THR 38 Cb -0.14 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 2ko7 s THR 38 CO 0.04 -0.29 1.64 -0.83 -0.69 0.00 0.00 174.62 174.49 2ko7 s GLY 39 N 1.51 0.86 0.19 4.40 0.00 0.13 -0.86 107.32 113.56 2ko7 s GLY 39 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 44.72 44.83 2ko7 s GLY 39 CO -0.11 3.08 -0.22 -0.98 0.00 0.00 0.00 173.10 174.87 2ko7 s TRP 40 N 6.48 2.35 0.21 1.90 0.51 0.15 -1.27 118.94 129.28 2ko7 s TRP 40 Ca 0.71 -0.34 -0.02 0.00 -2.12 0.00 0.00 56.10 54.33 2ko7 s TRP 40 Cb -0.18 -1.17 -0.05 0.00 -0.81 0.00 0.00 33.47 31.27 2ko7 s TRP 40 CO 0.32 0.50 0.42 -0.51 -0.51 0.00 0.00 176.95 177.17 2ko7 s LEU 41 N -2.68 4.20 0.63 2.99 1.02 0.93 -0.86 118.68 124.91 2ko7 s LEU 41 Ca 0.21 0.50 0.40 0.00 0.02 0.00 0.00 54.13 55.27 2ko7 s LEU 41 Cb -0.08 -3.28 2.20 0.00 0.02 0.00 0.00 46.19 45.06 2ko7 s LEU 41 CO 0.11 -0.06 2.24 0.71 0.02 0.00 0.00 176.35 179.36 2ko7 h THR 42 N 1.59 0.00 0.00 5.49 1.35 -1.87 0.14 112.91 119.61 2ko7 h THR 42 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2ko7 h THR 42 Cb 1.19 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2ko7 h THR 42 CO 0.68 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 176.39 2ko7 h ASP 43 N 0.00 0.00 0.00 5.36 3.32 -1.94 -3.47 116.42 119.69 2ko7 h ASP 43 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ko7 h ASP 43 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2ko7 h ASP 43 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2ko7 n GLY 44 N 0.83 0.94 3.82 2.75 0.00 0.50 -4.52 105.19 109.51 2ko7 n GLY 44 Ca 0.03 0.00 -0.36 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 -0.63 3.52 0.31 1.61 -2.07 -1.25 -2.51 119.66 118.65 2ko7 s GLN 45 Ca 0.00 -0.19 -0.20 0.00 -1.82 0.00 0.00 55.36 53.16 2ko7 s GLN 45 Cb 0.00 -3.18 -0.09 0.00 -1.09 0.00 0.00 33.01 28.65 2ko7 s GLN 45 CO 0.00 0.68 0.81 0.21 -1.32 0.00 0.00 175.29 175.67 2ko7 s LYS 46 N -0.75 4.23 0.00 9.60 2.20 -1.26 -0.05 119.74 133.72 2ko7 s LYS 46 Ca 0.13 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.69 2ko7 s LYS 46 Cb -0.12 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.61 2ko7 s LYS 46 CO 0.03 0.22 0.63 1.97 -0.36 0.00 0.00 175.35 177.83 2ko7 n PHE 47 N 0.10 0.00 -3.52 4.03 -1.74 -0.40 -4.91 117.46 111.03 2ko7 n PHE 47 Ca 0.02 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 56.93 2ko7 n PHE 47 Cb 0.52 0.01 -0.05 0.00 1.52 0.00 0.00 39.48 41.48 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 -0.34 -0.19 -0.05 5.98 2.15 -0.92 -4.93 116.67 118.37 2ko7 s ASP 48 Ca 0.00 0.29 -0.04 0.00 0.43 0.00 0.00 52.55 53.23 2ko7 s ASP 48 Cb 0.00 1.13 0.01 0.00 -0.30 0.00 0.00 42.92 43.76 2ko7 s ASP 48 CO 0.00 -0.04 0.12 -0.94 -0.17 0.00 0.00 175.17 174.14 2ko7 s SER 49 N 1.46 -0.12 0.57 -0.34 1.04 -1.26 0.22 113.70 115.27 2ko7 s SER 49 Ca -0.06 0.24 0.35 0.00 0.48 0.00 0.00 55.95 56.96 2ko7 s SER 49 Cb -0.02 0.24 1.63 0.00 0.10 0.00 0.00 66.02 67.97 2ko7 s SER 49 CO -0.13 -0.04 2.09 0.77 0.98 0.00 0.00 173.24 176.91 2ko7 h SER 50 N 5.99 0.00 -0.16 7.02 4.64 -1.92 -2.56 113.55 126.56 2ko7 h SER 50 Ca -0.25 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.11 2ko7 h SER 50 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2ko7 h SER 50 CO 0.43 0.04 0.20 0.07 -0.87 0.00 0.00 176.83 176.70 2ko7 h LYS 51 N 0.00 0.00 -0.96 4.77 2.10 -1.90 -1.26 116.57 119.32 2ko7 h LYS 51 Ca -0.00 0.00 0.20 0.00 -2.00 0.00 0.00 60.65 58.85 2ko7 h LYS 51 Cb 0.37 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.61 2ko7 h LYS 51 CO 0.00 0.00 0.61 0.22 -2.00 0.00 0.00 179.45 178.29 2ko7 h ASP 52 N 0.00 0.59 0.00 7.07 1.82 -1.88 -1.27 116.42 122.76 2ko7 h ASP 52 Ca 0.08 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2ko7 h ASP 52 Cb 0.47 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.44 2ko7 h ASP 52 CO -0.00 0.23 -1.81 -1.14 -1.61 0.00 0.00 179.24 174.90 2ko7 n ARG 53 N -4.62 0.60 -2.90 0.28 3.00 -0.53 -5.03 116.66 107.45 2ko7 n ARG 53 Ca 0.21 -0.16 -0.08 0.00 -0.00 0.00 0.00 57.85 57.82 2ko7 n ARG 53 Cb 0.64 -1.47 0.04 0.00 0.00 0.00 0.00 32.46 31.66 2ko7 n ARG 53 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2ko7 n ASN 54 N -2.12 -6.26 -3.62 6.15 2.85 -0.48 -5.05 115.26 106.73 2ko7 n ASN 54 Ca -0.03 -0.39 -0.08 0.00 -0.11 0.00 0.00 54.58 53.98 2ko7 n ASN 54 Cb 0.50 -4.51 -0.06 0.00 1.24 0.00 0.00 39.78 36.95 2ko7 n ASN 54 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2ko7 s ASP 55 N -3.14 -0.29 0.35 1.20 -1.08 -1.26 -5.06 116.67 107.39 2ko7 s ASP 55 Ca 0.24 0.44 -0.28 0.00 -0.52 0.00 0.00 52.55 52.44 2ko7 s ASP 55 Cb -0.03 0.41 -0.09 0.00 -1.46 0.00 0.00 42.92 41.74 2ko7 s ASP 55 CO 0.62 -0.18 1.21 -2.16 0.52 0.00 0.00 175.17 175.18 2ko7 s PRO 56 N -0.48 4.30 -0.68 4.34 0.04 -1.26 -4.86 135.00 136.39 2ko7 s PRO 56 Ca 0.03 1.99 -0.25 0.00 0.04 0.00 0.00 61.00 62.81 2ko7 s PRO 56 Cb -0.03 -2.95 0.04 0.00 0.04 0.00 0.00 34.50 31.61 2ko7 s PRO 56 CO -0.05 -0.16 1.14 0.12 0.04 0.00 0.00 177.00 178.09 2ko7 s PHE 57 N -1.24 2.49 -0.15 0.56 5.36 0.39 -4.85 117.98 120.53 2ko7 s PHE 57 Ca 0.51 -0.16 -0.06 0.00 -0.96 0.00 0.00 56.93 56.27 2ko7 s PHE 57 Cb -0.35 -4.46 -0.04 0.00 -0.34 0.00 0.00 43.02 37.84 2ko7 s PHE 57 CO 0.45 -1.82 0.04 0.00 -1.46 0.00 0.00 175.22 172.43 2ko7 s ALA 58 N 4.95 3.36 0.22 11.12 0.00 -1.26 -0.34 121.76 139.81 2ko7 s ALA 58 Ca 0.31 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 51.29 2ko7 s ALA 58 Cb -0.11 -1.78 0.05 0.00 0.00 0.00 0.00 23.12 21.28 2ko7 s ALA 58 CO 0.15 0.30 0.89 -0.59 0.00 0.00 0.00 175.76 176.50 2ko7 s PHE 59 N 0.02 -0.09 0.14 0.00 -0.71 -0.64 -4.98 117.98 111.72 2ko7 s PHE 59 Ca 0.05 -0.31 -0.25 0.00 -1.04 0.00 0.00 56.93 55.37 2ko7 s PHE 59 Cb -0.12 0.69 -0.07 0.00 -1.21 0.00 0.00 43.02 42.30 2ko7 s PHE 59 CO 0.01 -1.04 0.76 0.08 -1.34 0.00 0.00 175.22 173.69 2ko7 s VAL 60 N -3.20 4.45 0.18 -2.49 1.01 -1.26 -1.32 120.40 117.78 2ko7 s VAL 60 Ca 0.14 1.66 -0.25 0.00 0.00 0.00 0.00 61.98 63.53 2ko7 s VAL 60 Cb -0.03 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 2ko7 s VAL 60 CO 0.05 0.50 0.79 -0.22 0.00 0.00 0.00 175.10 176.22 2ko7 s LEU 61 N -0.95 4.56 0.00 3.92 2.96 -0.46 -4.03 118.68 124.69 2ko7 s LEU 61 Ca 0.36 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 55.93 2ko7 s LEU 61 Cb -0.22 -3.38 0.00 0.00 0.50 0.00 0.00 46.19 43.08 2ko7 s LEU 61 CO 0.25 0.18 0.00 0.61 -1.32 0.00 0.00 176.35 176.07 2ko7 n GLY 62 N 1.45 2.12 3.07 7.98 0.00 -1.26 -0.07 105.19 118.47 2ko7 n GLY 62 Ca -0.05 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2ko7 n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ko7 s GLY 63 N 0.00 2.88 0.00 -0.02 0.00 -1.26 -4.97 107.32 103.95 2ko7 s GLY 63 Ca 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 44.72 41.05 2ko7 s GLY 63 CO 0.00 1.15 0.00 0.61 0.00 0.00 0.00 173.10 174.86 2ko7 n GLY 64 N 2.62 3.70 2.69 0.20 0.00 -1.26 -4.71 105.19 108.43 2ko7 n GLY 64 Ca 0.17 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 2ko7 n GLY 64 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ko7 n MET 65 N 0.00 0.76 -4.33 1.61 0.00 -1.26 -5.11 117.12 108.79 2ko7 n MET 65 Ca 0.00 -1.90 -0.21 0.00 -0.00 0.00 0.00 57.70 55.59 2ko7 n MET 65 Cb 0.00 -1.44 -0.08 0.00 0.00 0.00 0.00 33.22 31.70 2ko7 n MET 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2ko7 s VAL 66 N 0.50 0.10 0.55 1.12 -7.23 -1.26 -5.16 120.40 109.02 2ko7 s VAL 66 Ca 0.32 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.42 2ko7 s VAL 66 Cb 0.22 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 2ko7 s VAL 66 CO -0.23 0.00 0.88 0.27 -0.31 0.00 0.00 175.10 175.71 2ko7 s ILE 67 N -3.40 4.54 0.20 -0.62 -4.36 -1.26 -4.86 121.20 111.43 2ko7 s ILE 67 Ca 0.37 0.33 -0.18 0.00 -0.26 0.00 0.00 60.65 60.92 2ko7 s ILE 67 Cb 0.02 -3.76 0.17 0.00 1.25 0.00 0.00 42.46 40.14 2ko7 s ILE 67 CO 0.25 -0.83 1.60 0.11 0.24 0.00 0.00 174.94 176.32 2ko7 h LYS 68 N -0.03 -0.10 -0.96 0.37 1.57 -1.86 0.17 116.57 115.72 2ko7 h LYS 68 Ca -0.46 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.47 2ko7 h LYS 68 Cb 1.21 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.46 2ko7 h LYS 68 CO 0.62 -0.07 0.61 0.78 -0.57 0.00 0.00 179.45 180.82 2ko7 h GLY 69 N -0.11 1.48 0.81 3.86 0.00 -1.72 -1.13 103.07 106.26 2ko7 h GLY 69 Ca 0.26 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2ko7 h GLY 69 CO -0.65 0.08 -0.20 1.49 0.00 0.00 0.00 176.54 177.26 2ko7 h TRP 70 N 0.82 -0.53 -0.68 5.60 4.06 -1.00 -1.83 115.95 122.38 2ko7 h TRP 70 Ca 0.49 -0.01 0.11 0.00 2.06 0.00 0.00 58.89 61.54 2ko7 h TRP 70 Cb 0.68 0.18 -0.08 0.00 -1.00 0.00 0.00 29.16 28.94 2ko7 h TRP 70 CO -0.00 -0.23 0.28 -0.44 -3.56 0.00 0.00 178.44 174.48 2ko7 h ASP 71 N -0.77 0.30 -0.89 -3.49 3.32 -0.83 0.30 116.42 114.35 2ko7 h ASP 71 Ca -0.06 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2ko7 h ASP 71 Cb 0.54 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 2ko7 h ASP 71 CO 0.10 0.15 0.59 -0.08 -1.72 0.00 0.00 179.24 178.28 2ko7 h GLU 72 N 0.46 1.16 0.22 3.56 4.22 -1.15 -0.18 114.58 122.87 2ko7 h GLU 72 Ca 0.35 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.71 2ko7 h GLU 72 Cb 0.46 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2ko7 h GLU 72 CO -0.33 0.77 -0.11 0.78 -2.18 0.00 0.00 179.01 177.94 2ko7 h GLY 73 N 1.19 -0.31 1.06 1.92 0.00 -0.29 -3.24 103.07 103.41 2ko7 h GLY 73 Ca 0.33 0.11 0.12 0.00 0.00 0.00 0.00 47.33 47.90 2ko7 h GLY 73 CO -0.08 -0.11 0.35 -2.08 0.00 0.00 0.00 176.54 174.62 2ko7 h VAL 74 N -0.96 0.61 -0.33 4.60 2.07 -0.45 -2.29 116.25 119.51 2ko7 h VAL 74 Ca -0.03 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.15 2ko7 h VAL 74 Cb 0.47 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 2ko7 h VAL 74 CO 0.05 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.99 2ko7 n GLN 75 N -4.12 2.39 0.00 1.57 6.02 -0.08 -3.70 117.38 119.45 2ko7 n GLN 75 Ca 0.07 -1.57 0.00 0.00 -0.01 0.00 0.00 57.00 55.49 2ko7 n GLN 75 Cb 0.54 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.66 2ko7 n GLN 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ko7 n GLY 76 N 2.15 0.31 3.33 1.08 0.00 -1.00 -4.96 105.19 106.10 2ko7 n GLY 76 Ca 0.49 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -0.06 -4.30 1.61 2.81 -0.89 -4.51 117.12 111.78 2ko7 n MET 77 Ca 0.00 0.02 -0.24 0.00 -1.81 0.00 0.00 57.70 55.67 2ko7 n MET 77 Cb 0.00 -1.63 -0.13 0.00 -0.71 0.00 0.00 33.22 30.76 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 -2.93 1.12 0.09 0.03 1.02 -1.26 -1.50 119.74 116.30 2ko7 s LYS 78 Ca 0.56 -1.14 -0.36 0.00 0.02 0.00 0.00 55.97 55.05 2ko7 s LYS 78 Cb -0.25 -1.36 -0.16 0.00 -0.52 0.00 0.00 37.83 35.54 2ko7 s LYS 78 CO 0.68 0.32 1.45 0.28 -0.92 0.00 0.00 175.35 177.16 2ko7 n VAL 79 N 1.13 0.03 -0.80 3.17 0.31 0.44 -0.05 118.33 122.56 2ko7 n VAL 79 Ca -0.19 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2ko7 n VAL 79 Cb 0.54 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 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 2.94 0.89 3.62 2.92 0.00 0.01 -2.91 105.19 112.66 2ko7 n GLY 80 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.81 1.73 -0.21 -0.02 0.00 0.92 -3.73 107.32 104.20 2ko7 s GLY 81 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.38 2ko7 s GLY 81 CO 0.00 1.74 -0.14 0.14 0.00 0.00 0.00 173.10 174.84 2ko7 s VAL 82 N 2.89 2.35 -0.03 1.40 1.01 -0.33 -1.34 120.40 126.34 2ko7 s VAL 82 Ca 0.32 -1.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 2ko7 s VAL 82 Cb -0.15 -2.12 0.04 0.00 0.00 0.00 0.00 36.38 34.15 2ko7 s VAL 82 CO 0.11 0.34 0.40 -0.13 0.00 0.00 0.00 175.10 175.82 2ko7 s ARG 83 N 1.27 0.75 -0.40 2.72 0.52 -0.66 -0.79 118.95 122.35 2ko7 s ARG 83 Ca 0.01 -0.03 -0.16 0.00 -0.52 0.00 0.00 55.73 55.03 2ko7 s ARG 83 Cb -0.15 0.34 0.01 0.00 0.52 0.00 0.00 34.95 35.67 2ko7 s ARG 83 CO -0.09 -0.21 0.38 0.50 0.02 0.00 0.00 175.30 175.90 2ko7 s ARG 84 N -1.18 3.19 -0.17 3.54 3.52 0.88 -1.60 118.95 127.13 2ko7 s ARG 84 Ca -0.12 -0.73 -0.07 0.00 -0.13 0.00 0.00 55.73 54.67 2ko7 s ARG 84 Cb -0.04 -3.93 -0.04 0.00 -1.56 0.00 0.00 34.95 29.39 2ko7 s ARG 84 CO 0.05 -0.74 0.07 -0.51 -0.81 0.00 0.00 175.30 173.37 2ko7 s LEU 85 N 1.99 3.87 -0.42 -0.88 1.43 -0.10 -0.10 118.68 124.47 2ko7 s LEU 85 Ca 0.10 0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.16 2ko7 s LEU 85 Cb -0.17 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2ko7 s LEU 85 CO 0.12 0.20 0.41 -0.89 0.23 0.00 0.00 176.35 176.43 2ko7 s THR 86 N 0.19 5.12 -0.25 5.49 2.01 0.99 -1.36 115.64 127.83 2ko7 s THR 86 Ca 0.05 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.50 2ko7 s THR 86 Cb -0.12 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 2ko7 s THR 86 CO 0.00 -0.41 0.20 -0.63 -0.69 0.00 0.00 174.62 173.09 2ko7 s ILE 87 N 2.03 5.33 1.05 1.82 1.01 0.58 -1.45 121.20 131.58 2ko7 s ILE 87 Ca 0.10 0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 2ko7 s ILE 87 Cb -0.18 -3.54 0.22 0.00 0.01 0.00 0.00 42.46 38.97 2ko7 s ILE 87 CO 0.13 0.31 1.10 -2.16 0.00 0.00 0.00 174.94 174.31 2ko7 s PRO 88 N 1.27 -0.03 0.24 2.79 0.04 -1.26 -1.42 135.00 136.62 2ko7 s PRO 88 Ca 0.09 0.36 0.01 0.00 0.04 0.00 0.00 61.00 61.50 2ko7 s PRO 88 Cb -0.14 -1.70 0.27 0.00 0.04 0.00 0.00 34.50 32.97 2ko7 s PRO 88 CO 0.06 -3.00 1.61 -1.00 0.04 0.00 0.00 177.00 174.71 2ko7 h PRO 89 N -2.08 0.45 0.00 0.56 0.13 -1.89 -1.57 132.00 127.59 2ko7 h PRO 89 Ca -0.53 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 2ko7 h PRO 89 Cb 1.33 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2ko7 h PRO 89 CO 0.53 0.80 0.00 0.00 -0.23 0.00 0.00 178.00 179.10 2ko7 n GLN 90 N -4.01 0.06 0.00 0.86 10.64 -1.26 0.03 117.38 123.70 2ko7 n GLN 90 Ca -0.02 0.37 0.00 0.00 -1.83 0.00 0.00 57.00 55.52 2ko7 n GLN 90 Cb 0.52 -1.62 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 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 -1.73 1.43 0.00 2.61 7.99 -1.03 -4.97 117.00 121.30 2ko7 n LEU 91 Ca 0.02 -1.43 0.00 0.00 -0.01 0.00 0.00 56.01 54.59 2ko7 n LEU 91 Cb 0.14 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 2ko7 n LEU 91 CO 0.12 0.36 0.00 0.61 -1.51 0.00 0.00 177.39 176.97 2ko7 n GLY 92 N -0.30 1.45 0.08 -0.72 0.00 -0.62 -1.75 105.19 103.32 2ko7 n GLY 92 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.17 0.00 1.61 -1.99 -1.74 -3.47 116.97 111.21 2ko7 h TYR 93 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2ko7 h TYR 93 Cb 0.00 0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.79 2ko7 h TYR 93 CO 0.00 -0.11 0.00 0.41 -0.00 0.00 0.00 178.16 178.46 2ko7 n GLY 94 N -0.56 -0.17 0.21 3.88 0.00 0.10 -4.65 105.19 104.01 2ko7 n GLY 94 Ca -0.02 -2.26 0.10 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.80 2.58 0.20 4.61 0.00 -1.24 -3.66 120.51 122.19 2ko7 n ALA 95 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 53.44 53.22 2ko7 n ALA 95 Cb 0.00 -1.23 0.39 0.00 0.00 0.00 0.00 19.45 18.61 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 0.86 0.00 0.00 0.00 3.08 -1.87 -3.41 114.38 113.04 2ko7 h ARG 96 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ko7 h ARG 96 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2ko7 h ARG 96 CO 0.00 0.35 0.00 0.41 -1.07 0.00 0.00 179.97 179.66 2ko7 n GLY 97 N -0.01 -1.39 0.68 0.04 0.00 -1.24 -5.00 105.19 98.28 2ko7 n GLY 97 Ca -0.01 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.45 1.88 -3.00 4.61 0.00 -1.26 -4.98 120.51 116.31 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 0.91 4.37 0.17 0.00 0.00 -1.26 -5.05 105.19 104.32 2ko7 n GLY 99 Ca 0.00 -1.29 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 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 0.65 -3.66 -0.02 0.00 -2.03 -3.27 103.07 94.74 2ko7 h GLY 100 Ca 0.00 -1.18 -0.46 0.00 0.00 0.00 0.00 47.33 45.69 2ko7 h GLY 100 CO 0.00 1.04 0.60 3.33 0.00 0.00 0.00 176.54 181.51 2ko7 n VAL 101 N -3.98 3.07 -3.37 4.60 0.24 -1.26 -4.67 118.33 112.95 2ko7 n VAL 101 Ca -0.11 -2.09 -0.19 0.00 -2.04 0.00 0.00 64.34 59.91 2ko7 n VAL 101 Cb 0.82 -1.18 -0.08 0.00 -1.47 0.00 0.00 33.84 31.93 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 -3.24 -0.26 0.96 1.34 1.01 -1.24 -5.11 121.20 114.65 2ko7 s ILE 102 Ca 0.45 -1.12 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 2ko7 s ILE 102 Cb 0.35 -0.73 0.16 0.00 0.01 0.00 0.00 42.46 42.26 2ko7 s ILE 102 CO 0.00 -0.65 1.09 -2.16 0.00 0.00 0.00 174.94 173.23 2ko7 s PRO 103 N 1.34 0.78 0.00 2.79 0.04 -1.26 -4.01 135.00 134.67 2ko7 s PRO 103 Ca 0.17 0.65 0.14 0.00 0.04 0.00 0.00 61.00 62.01 2ko7 s PRO 103 Cb -0.16 -1.77 0.66 0.00 0.04 0.00 0.00 34.50 33.27 2ko7 s PRO 103 CO -0.02 -2.53 1.43 -0.35 0.04 0.00 0.00 177.00 175.58 2ko7 n PRO 104 N -4.05 0.09 -0.09 0.56 -0.04 -1.26 -2.07 135.00 128.13 2ko7 n PRO 104 Ca 0.06 0.21 0.05 0.00 -0.04 0.00 0.00 63.50 63.78 2ko7 n PRO 104 Cb 0.56 -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 -1.71 -0.04 0.00 0.00 175.50 173.75 2ko7 n ASN 105 N -1.41 2.44 -4.79 3.54 2.85 -1.26 -3.73 115.26 112.90 2ko7 n ASN 105 Ca 0.05 -2.54 -0.37 0.00 -0.11 0.00 0.00 54.58 51.61 2ko7 n ASN 105 Cb 0.14 -0.25 -0.06 0.00 1.24 0.00 0.00 39.78 40.85 2ko7 n ASN 105 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ko7 s ALA 106 N -1.95 3.24 0.05 5.20 0.00 -0.88 -4.90 121.76 122.52 2ko7 s ALA 106 Ca 0.20 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.58 2ko7 s ALA 106 Cb 0.16 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2ko7 s ALA 106 CO 0.04 0.20 0.24 0.99 0.00 0.00 0.00 175.76 177.23 2ko7 s THR 107 N -1.64 5.35 -0.12 0.00 2.01 -1.26 -3.69 115.64 116.29 2ko7 s THR 107 Ca 0.50 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.32 2ko7 s THR 107 Cb -0.18 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2ko7 s THR 107 CO 0.22 0.19 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.43 2ko7 s LEU 108 N -2.31 2.55 -0.02 4.42 1.43 -0.51 -4.34 118.68 119.90 2ko7 s LEU 108 Ca 0.33 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2ko7 s LEU 108 Cb -0.13 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2ko7 s LEU 108 CO 0.24 0.17 0.15 -0.69 0.23 0.00 0.00 176.35 176.44 2ko7 s VAL 109 N 0.33 5.26 -0.10 -1.59 1.01 -0.04 -0.31 120.40 124.97 2ko7 s VAL 109 Ca -0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 2ko7 s VAL 109 Cb -0.16 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.83 2ko7 s VAL 109 CO 0.07 0.37 0.23 -0.36 0.00 0.00 0.00 175.10 175.40 2ko7 s PHE 110 N -1.26 -0.29 -0.29 5.22 0.40 -0.47 0.31 117.98 121.61 2ko7 s PHE 110 Ca 0.25 0.71 -0.12 0.00 -0.60 0.00 0.00 56.93 57.16 2ko7 s PHE 110 Cb -0.12 0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.41 2ko7 s PHE 110 CO 0.16 -0.19 0.24 -2.00 0.70 0.00 0.00 175.22 174.12 2ko7 s GLU 111 N 0.92 3.85 -0.14 0.44 -6.30 -0.04 -0.92 118.70 116.51 2ko7 s GLU 111 Ca -0.07 -0.33 -0.04 0.00 -2.50 0.00 0.00 54.97 52.03 2ko7 s GLU 111 Cb -0.08 -3.70 -0.03 0.00 0.00 0.00 0.00 34.13 30.32 2ko7 s GLU 111 CO -0.06 -0.27 0.01 0.08 0.02 0.00 0.00 175.26 175.05 2ko7 s VAL 112 N 1.82 4.37 -0.27 3.70 1.01 -0.63 -1.04 120.40 129.36 2ko7 s VAL 112 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2ko7 s VAL 112 Cb -0.16 -2.91 0.09 0.00 0.00 0.00 0.00 36.38 33.39 2ko7 s VAL 112 CO 0.11 0.52 0.08 -0.70 0.00 0.00 0.00 175.10 175.11 2ko7 s GLU 113 N -0.05 0.62 0.17 2.72 2.12 -0.19 -1.66 118.70 122.44 2ko7 s GLU 113 Ca 0.04 -0.79 -0.31 0.00 0.36 0.00 0.00 54.97 54.26 2ko7 s GLU 113 Cb -0.13 -1.89 -0.10 0.00 0.26 0.00 0.00 34.13 32.27 2ko7 s GLU 113 CO 0.02 -0.89 1.52 -1.17 -0.54 0.00 0.00 175.26 174.20 2ko7 s LEU 114 N 1.76 4.37 -0.16 2.70 1.98 -0.45 -1.28 118.68 127.61 2ko7 s LEU 114 Ca 0.06 2.59 -0.01 0.00 -2.89 0.00 0.00 54.13 53.88 2ko7 s LEU 114 Cb -0.17 -3.60 -0.10 0.00 0.66 0.00 0.00 46.19 42.98 2ko7 s LEU 114 CO -0.22 -0.78 -0.16 0.18 -1.89 0.00 0.00 176.35 173.48 2ko7 n LEU 115 N 3.64 2.58 -3.52 -0.68 4.77 -0.54 -0.81 117.00 122.43 2ko7 n LEU 115 Ca 0.12 -0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2ko7 n LEU 115 Cb 0.39 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2ko7 n LEU 115 CO 0.61 0.67 0.71 -0.62 -1.33 0.00 0.00 177.39 177.44 2ko7 s ASP 116 N -5.77 -0.34 0.00 -1.43 2.15 -1.03 -4.53 116.67 105.71 2ko7 s ASP 116 Ca -0.22 -0.02 0.05 0.00 0.43 0.00 0.00 52.55 52.79 2ko7 s ASP 116 Cb 0.06 0.37 0.04 0.00 -0.30 0.00 0.00 42.92 43.09 2ko7 s ASP 116 CO 0.35 -0.60 0.65 1.33 -0.17 0.00 0.00 175.17 176.73