#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 -0.40 1.61 0.04 -1.26 -4.84 135.00 132.83 2ko7 s PRO 2 Ca 0.00 0.66 0.05 0.00 0.04 0.00 0.00 61.00 61.75 2ko7 s PRO 2 Cb 0.00 -4.37 0.48 0.00 0.04 0.00 0.00 34.50 30.65 2ko7 s PRO 2 CO 0.00 -2.67 1.54 0.41 0.04 0.00 0.00 177.00 176.32 2ko7 n GLY 3 N 5.67 5.67 0.05 0.56 0.00 -1.26 -4.70 105.19 111.19 2ko7 n GLY 3 Ca 0.20 -2.01 -0.05 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.93 1.02 -4.39 1.61 7.64 -1.26 -4.88 113.62 112.43 2ko7 n SER 4 Ca 0.46 0.19 -0.44 0.00 1.01 0.00 0.00 58.87 60.08 2ko7 n SER 4 Cb 0.94 -0.63 -0.07 0.00 -1.01 0.00 0.00 64.21 63.44 2ko7 n SER 4 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2ko7 s MET 5 N -1.99 3.01 0.07 1.43 -2.45 -1.26 -5.04 119.30 113.06 2ko7 s MET 5 Ca -0.15 -1.31 0.03 0.00 -1.25 0.00 0.00 55.69 53.01 2ko7 s MET 5 Cb 0.02 -4.15 -0.03 0.00 1.25 0.00 0.00 34.83 31.92 2ko7 s MET 5 CO 0.22 -1.11 -0.09 0.95 1.05 0.00 0.00 175.02 176.04 2ko7 s THR 6 N 1.85 0.76 -0.13 10.11 -4.23 -1.26 -5.12 115.64 117.61 2ko7 s THR 6 Ca 0.06 -1.46 -0.26 0.00 -1.18 0.00 0.00 61.69 58.85 2ko7 s THR 6 Cb -0.24 -1.12 -0.02 0.00 1.34 0.00 0.00 72.50 72.46 2ko7 s THR 6 CO 0.07 -0.53 0.84 0.54 -0.54 0.00 0.00 174.62 175.00 2ko7 s VAL 7 N -2.19 4.90 -0.18 2.29 0.11 -1.26 -4.84 120.40 119.23 2ko7 s VAL 7 Ca 0.00 1.67 -0.06 0.00 -2.93 0.00 0.00 61.98 60.67 2ko7 s VAL 7 Cb -0.04 -4.15 -0.03 0.00 -1.53 0.00 0.00 36.38 30.62 2ko7 s VAL 7 CO -0.01 0.07 0.01 -0.69 -3.33 0.00 0.00 175.10 171.16 2ko7 s VAL 8 N 1.82 4.29 0.17 2.04 1.01 -1.21 -4.99 120.40 123.53 2ko7 s VAL 8 Ca 0.40 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.22 2ko7 s VAL 8 Cb -0.17 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2ko7 s VAL 8 CO 0.15 0.47 0.18 -0.89 0.00 0.00 0.00 175.10 175.01 2ko7 s THR 9 N 0.48 4.72 0.27 3.92 2.01 -1.26 -1.03 115.64 124.76 2ko7 s THR 9 Ca -0.00 -0.99 0.04 0.00 0.31 0.00 0.00 61.69 61.04 2ko7 s THR 9 Cb -0.13 -3.43 0.04 0.00 0.01 0.00 0.00 72.50 68.98 2ko7 s THR 9 CO 0.02 -0.12 0.30 0.35 -0.69 0.00 0.00 174.62 174.48 2ko7 n THR 10 N -0.47 0.00 0.10 -0.82 -2.24 -0.23 -4.97 114.28 105.66 2ko7 n THR 10 Ca -0.08 -0.98 -0.04 0.00 -2.27 0.00 0.00 64.05 60.68 2ko7 n THR 10 Cb 0.55 -0.54 0.10 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.14 -0.01 -0.78 4.81 -2.01 -3.12 114.58 113.62 2ko7 h GLU 11 Ca -0.15 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 58.80 2ko7 h GLU 11 Cb 0.60 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2ko7 h GLU 11 CO 0.22 0.76 -0.78 0.66 -0.73 0.00 0.00 179.01 179.14 2ko7 h SER 12 N 0.10 0.13 0.00 1.04 4.64 -2.05 -3.47 113.55 113.93 2ko7 h SER 12 Ca -0.01 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2ko7 h SER 12 Cb 1.20 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2ko7 h SER 12 CO 0.10 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 2ko7 n GLY 13 N 0.68 1.04 3.77 -0.77 0.00 -1.18 -4.99 105.19 103.75 2ko7 n GLY 13 Ca -0.02 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 4.22 0.33 0.99 0.20 -1.26 -4.47 118.68 118.70 2ko7 s LEU 14 Ca 0.00 2.74 0.09 0.00 0.69 0.00 0.00 54.13 57.64 2ko7 s LEU 14 Cb 0.00 -3.87 -0.05 0.00 -0.43 0.00 0.00 46.19 41.84 2ko7 s LEU 14 CO 0.00 -0.88 0.04 -0.54 -0.29 0.00 0.00 176.35 174.68 2ko7 s LYS 15 N -2.23 2.16 -0.12 1.98 1.02 -0.57 -1.07 119.74 120.92 2ko7 s LYS 15 Ca 0.57 -1.67 -0.09 0.00 0.02 0.00 0.00 55.97 54.80 2ko7 s LYS 15 Cb -0.40 -2.01 0.04 0.00 -0.52 0.00 0.00 37.83 34.94 2ko7 s LYS 15 CO 0.52 0.15 0.31 1.52 -0.92 0.00 0.00 175.35 176.93 2ko7 s TYR 16 N -2.48 -0.38 -0.10 3.18 1.13 -0.20 -0.08 117.35 118.42 2ko7 s TYR 16 Ca 0.35 0.90 -0.01 0.00 -1.41 0.00 0.00 57.07 56.90 2ko7 s TYR 16 Cb -0.01 0.12 0.03 0.00 -1.10 0.00 0.00 41.96 41.00 2ko7 s TYR 16 CO 0.20 -0.22 -0.02 -2.00 -2.51 0.00 0.00 175.55 171.00 2ko7 s GLU 17 N 0.73 0.91 0.24 -3.49 2.12 0.30 -3.36 118.70 116.14 2ko7 s GLU 17 Ca -0.05 -0.07 -0.31 0.00 0.36 0.00 0.00 54.97 54.91 2ko7 s GLU 17 Cb -0.06 -1.29 -0.11 0.00 0.26 0.00 0.00 34.13 32.93 2ko7 s GLU 17 CO -0.05 -0.33 1.65 0.34 -0.54 0.00 0.00 175.26 176.33 2ko7 s ASP 18 N 1.87 6.41 -0.00 -1.70 2.15 -1.26 0.05 116.67 124.19 2ko7 s ASP 18 Ca 0.04 2.86 0.00 0.00 0.43 0.00 0.00 52.55 55.89 2ko7 s ASP 18 Cb -0.13 -2.61 -0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2ko7 s ASP 18 CO -0.06 -0.93 -0.00 0.18 -0.17 0.00 0.00 175.17 174.19 2ko7 n LEU 19 N 3.25 0.73 -3.36 -1.34 4.77 -0.19 -4.84 117.00 116.03 2ko7 n LEU 19 Ca 0.12 -0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.12 2ko7 n LEU 19 Cb 0.37 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2ko7 n LEU 19 CO 0.63 0.12 0.24 -0.89 -1.33 0.00 0.00 177.39 176.16 2ko7 s THR 20 N -2.00 -0.95 1.02 -5.08 2.01 0.90 -4.99 115.64 106.55 2ko7 s THR 20 Ca -0.00 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 2ko7 s THR 20 Cb 0.00 -1.00 0.17 0.00 0.01 0.00 0.00 72.50 71.68 2ko7 s THR 20 CO 0.00 0.00 0.86 -1.84 -0.69 0.00 0.00 174.62 172.95 2ko7 n GLU 21 N 5.42 -1.14 -3.15 4.92 0.28 -1.26 -1.34 120.64 124.37 2ko7 n GLU 21 Ca -0.06 -0.29 0.04 0.00 -0.16 0.00 0.00 57.16 56.70 2ko7 n GLU 21 Cb 0.50 -2.15 -0.01 0.00 1.43 0.00 0.00 31.44 31.22 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2ko7 s GLY 22 N -2.37 -1.04 -1.15 -1.84 0.00 -1.24 -4.62 107.32 95.06 2ko7 s GLY 22 Ca 0.64 1.65 -0.20 0.00 0.00 0.00 0.00 44.72 46.81 2ko7 s GLY 22 CO 0.63 3.61 1.94 1.44 0.00 0.00 0.00 173.10 180.72 2ko7 n SER 23 N 5.40 3.50 0.00 1.64 7.64 -1.26 -4.45 113.62 126.09 2ko7 n SER 23 Ca 0.02 -2.77 0.00 0.00 1.01 0.00 0.00 58.87 57.13 2ko7 n SER 23 Cb 0.53 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 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 5.03 5.37 3.12 0.23 0.00 -1.13 -5.00 105.19 112.81 2ko7 n GLY 24 Ca 0.48 -1.36 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 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 1.29 0.19 4.61 0.00 -1.26 -4.76 121.76 119.83 2ko7 s ALA 25 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 2ko7 s ALA 25 Cb 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 23.12 22.66 2ko7 s ALA 25 CO 0.00 0.29 1.39 -2.00 0.00 0.00 0.00 175.76 175.44 2ko7 s GLU 26 N -0.21 4.32 0.35 0.00 2.12 -1.26 -0.68 118.70 123.35 2ko7 s GLU 26 Ca 0.03 2.16 -0.29 0.00 0.36 0.00 0.00 54.97 57.23 2ko7 s GLU 26 Cb -0.07 -3.17 -0.11 0.00 0.26 0.00 0.00 34.13 31.03 2ko7 s GLU 26 CO 0.00 -0.37 1.50 0.00 -0.54 0.00 0.00 175.26 175.85 2ko7 s ALA 27 N 0.36 3.61 -0.06 6.30 0.00 -0.69 -4.94 121.76 126.33 2ko7 s ALA 27 Ca 0.60 1.55 0.03 0.00 0.00 0.00 0.00 51.96 54.15 2ko7 s ALA 27 Cb -0.39 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.10 2ko7 s ALA 27 CO 0.38 -1.01 -0.15 0.50 0.00 0.00 0.00 175.76 175.47 2ko7 s ARG 28 N -1.71 2.58 0.03 0.00 3.00 -1.26 -4.60 118.95 116.98 2ko7 s ARG 28 Ca 0.55 -0.70 -0.30 0.00 -1.00 0.00 0.00 55.73 54.28 2ko7 s ARG 28 Cb -0.46 -2.39 -0.09 0.00 0.00 0.00 0.00 34.95 32.01 2ko7 s ARG 28 CO 0.59 0.58 1.99 0.00 0.00 0.00 0.00 175.30 178.46 2ko7 s ALA 29 N -0.61 3.55 0.00 6.12 0.00 -1.26 -1.89 121.76 127.66 2ko7 s ALA 29 Ca 0.09 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2ko7 s ALA 29 Cb -0.11 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2ko7 s ALA 29 CO 0.01 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 174.56 2ko7 n GLY 30 N 4.60 2.21 3.87 0.00 0.00 0.88 -4.97 105.19 111.79 2ko7 n GLY 30 Ca 0.20 0.00 -0.34 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 -0.18 3.37 0.09 1.61 -2.07 -0.79 -4.80 119.66 116.89 2ko7 s GLN 31 Ca 0.00 -0.29 -0.26 0.00 -1.82 0.00 0.00 55.36 52.99 2ko7 s GLN 31 Cb 0.00 -3.08 -0.06 0.00 -1.09 0.00 0.00 33.01 28.77 2ko7 s GLN 31 CO 0.00 0.70 0.81 0.99 -1.32 0.00 0.00 175.29 176.47 2ko7 s THR 32 N -1.21 4.58 0.10 3.63 2.01 -1.26 -1.54 115.64 121.96 2ko7 s THR 32 Ca 0.23 1.74 -0.10 0.00 0.31 0.00 0.00 61.69 63.87 2ko7 s THR 32 Cb -0.12 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.22 2ko7 s THR 32 CO 0.13 0.40 0.23 0.68 -0.69 0.00 0.00 174.62 175.36 2ko7 s VAL 33 N -0.33 0.12 -0.22 3.82 -7.23 0.04 -4.71 120.40 111.89 2ko7 s VAL 33 Ca 0.40 -1.14 -0.02 0.00 -1.81 0.00 0.00 61.98 59.41 2ko7 s VAL 33 Cb -0.22 -1.39 0.01 0.00 0.56 0.00 0.00 36.38 35.34 2ko7 s VAL 33 CO 0.25 -0.56 -0.09 -0.44 -0.31 0.00 0.00 175.10 173.95 2ko7 s SER 34 N -2.87 3.99 0.12 4.85 0.01 -0.50 -1.57 113.70 117.72 2ko7 s SER 34 Ca 0.06 -0.65 0.04 0.00 1.31 0.00 0.00 55.95 56.72 2ko7 s SER 34 Cb 0.04 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.59 2ko7 s SER 34 CO -0.10 -0.06 -0.11 0.68 0.41 0.00 0.00 173.24 174.07 2ko7 s VAL 35 N 1.37 1.09 -0.12 3.43 -7.23 0.85 -0.83 120.40 118.95 2ko7 s VAL 35 Ca 0.03 -1.79 -0.02 0.00 -1.81 0.00 0.00 61.98 58.39 2ko7 s VAL 35 Cb -0.15 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 2ko7 s VAL 35 CO -0.06 -0.60 -0.06 -1.00 -0.31 0.00 0.00 175.10 173.07 2ko7 s HIS 36 N -2.68 2.97 -0.11 2.82 3.76 -0.43 -0.07 115.29 121.55 2ko7 s HIS 36 Ca 0.10 -0.22 0.02 0.00 -0.15 0.00 0.00 55.06 54.81 2ko7 s HIS 36 Cb -0.01 -1.85 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 2ko7 s HIS 36 CO 0.01 0.09 -0.19 1.52 -0.85 0.00 0.00 174.74 175.31 2ko7 s TYR 37 N -0.08 2.67 -0.27 1.40 1.13 -1.25 -1.54 117.35 119.41 2ko7 s TYR 37 Ca 0.01 -0.83 0.02 0.00 -1.41 0.00 0.00 57.07 54.86 2ko7 s TYR 37 Cb -0.13 -1.77 0.06 0.00 -1.10 0.00 0.00 41.96 39.02 2ko7 s TYR 37 CO 0.03 -0.30 -0.09 0.99 -2.51 0.00 0.00 175.55 173.67 2ko7 s THR 38 N 0.30 2.32 -0.44 -3.49 2.01 -0.47 -4.02 115.64 111.85 2ko7 s THR 38 Ca -0.14 -1.60 -0.28 0.00 0.31 0.00 0.00 61.69 59.98 2ko7 s THR 38 Cb -0.17 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 2ko7 s THR 38 CO 0.07 -0.05 1.80 -0.83 -0.69 0.00 0.00 174.62 174.93 2ko7 s GLY 39 N 1.13 0.57 0.18 4.40 0.00 0.13 -1.24 107.32 112.49 2ko7 s GLY 39 Ca -0.08 -0.11 0.10 0.00 0.00 0.00 0.00 44.72 44.63 2ko7 s GLY 39 CO -0.04 3.30 -0.16 -0.98 0.00 0.00 0.00 173.10 175.22 2ko7 s TRP 40 N 7.70 2.48 0.40 1.90 0.51 0.15 -1.06 118.94 131.02 2ko7 s TRP 40 Ca 0.74 -0.28 -0.05 0.00 -2.12 0.00 0.00 56.10 54.39 2ko7 s TRP 40 Cb -0.18 -1.23 -0.04 0.00 -0.81 0.00 0.00 33.47 31.21 2ko7 s TRP 40 CO 0.29 0.50 0.69 -0.51 -0.51 0.00 0.00 176.95 177.40 2ko7 s LEU 41 N -2.72 3.84 0.65 2.99 1.43 0.83 -1.13 118.68 124.58 2ko7 s LEU 41 Ca 0.23 0.83 0.42 0.00 -1.03 0.00 0.00 54.13 54.58 2ko7 s LEU 41 Cb -0.08 -3.72 2.30 0.00 0.03 0.00 0.00 46.19 44.71 2ko7 s LEU 41 CO 0.13 -0.40 2.29 0.71 0.23 0.00 0.00 176.35 179.31 2ko7 h THR 42 N 0.75 0.00 0.00 5.49 1.35 -1.88 0.16 112.91 118.77 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 1.20 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2ko7 h THR 42 CO 0.63 0.00 -0.72 -2.24 -0.25 0.00 0.00 175.52 172.94 2ko7 h ASP 43 N 0.00 0.00 0.00 5.36 3.04 -1.95 -3.48 116.42 119.39 2ko7 h ASP 43 Ca 0.00 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 2ko7 h ASP 43 Cb 0.08 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.37 2ko7 h ASP 43 CO 0.00 0.01 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 2ko7 n GLY 44 N 1.17 1.08 3.65 7.15 0.00 0.55 -5.09 105.19 113.69 2ko7 n GLY 44 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2ko7 n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ko7 s GLN 45 N -0.42 4.18 0.34 1.61 0.74 -1.25 -4.75 119.66 120.11 2ko7 s GLN 45 Ca 0.00 0.59 -0.26 0.00 0.05 0.00 0.00 55.36 55.74 2ko7 s GLN 45 Cb 0.00 -3.59 -0.09 0.00 1.10 0.00 0.00 33.01 30.42 2ko7 s GLN 45 CO 0.00 -0.28 1.02 0.21 -0.55 0.00 0.00 175.29 175.69 2ko7 s LYS 46 N 2.04 4.43 0.00 1.67 2.20 -1.26 -0.12 119.74 128.70 2ko7 s LYS 46 Ca 0.28 1.50 0.00 0.00 -0.36 0.00 0.00 55.97 57.39 2ko7 s LYS 46 Cb -0.16 -2.79 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 2ko7 s LYS 46 CO 0.10 0.10 0.69 1.97 -0.36 0.00 0.00 175.35 177.84 2ko7 n PHE 47 N 0.45 0.00 0.00 4.03 -1.74 -0.22 -4.92 117.46 115.06 2ko7 n PHE 47 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.91 2ko7 n PHE 47 Cb 0.49 -0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.48 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 -3.25 5.98 -0.08 -1.07 -4.92 116.55 113.22 2ko7 n ASP 48 Ca 0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 2ko7 n ASP 48 Cb 0.58 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.01 2ko7 n ASP 48 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2ko7 s SER 49 N 0.00 -0.49 0.50 1.67 1.04 -1.26 0.19 113.70 115.35 2ko7 s SER 49 Ca 0.00 0.11 0.28 0.00 0.48 0.00 0.00 55.95 56.82 2ko7 s SER 49 Cb 0.00 1.54 1.24 0.00 0.10 0.00 0.00 66.02 68.90 2ko7 s SER 49 CO 0.00 -0.31 1.95 0.28 0.98 0.00 0.00 173.24 176.14 2ko7 h SER 50 N 8.09 0.00 -0.15 7.02 0.02 -1.87 -2.73 113.55 123.93 2ko7 h SER 50 Ca -0.11 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.88 2ko7 h SER 50 Cb 1.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2ko7 h SER 50 CO 0.24 0.13 0.17 0.11 -1.14 0.00 0.00 176.83 176.34 2ko7 h LYS 51 N 0.00 0.00 -0.29 3.45 1.57 -1.86 -0.30 116.57 119.15 2ko7 h LYS 51 Ca -0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2ko7 h LYS 51 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2ko7 h LYS 51 CO 0.02 0.00 0.19 -0.44 -0.57 0.00 0.00 179.45 178.65 2ko7 h ASP 52 N 0.00 0.26 -0.34 0.86 5.19 -1.89 -1.20 116.42 119.29 2ko7 h ASP 52 Ca 0.07 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2ko7 h ASP 52 Cb 0.42 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2ko7 h ASP 52 CO -0.00 0.18 0.00 0.54 -3.12 0.00 0.00 179.24 176.84 2ko7 n ARG 53 N -4.49 3.08 -3.75 3.56 5.12 -0.15 -4.96 116.66 115.07 2ko7 n ARG 53 Ca 0.02 -2.60 -0.29 0.00 -1.93 0.00 0.00 57.85 53.05 2ko7 n ARG 53 Cb 0.14 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 2ko7 n ARG 53 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2ko7 n ASN 54 N 0.05 -4.21 -4.13 0.55 4.05 -0.46 -4.91 115.26 106.21 2ko7 n ASN 54 Ca 0.19 -0.67 -0.37 0.00 0.45 0.00 0.00 54.58 54.17 2ko7 n ASN 54 Cb 0.75 -3.41 -0.07 0.00 1.23 0.00 0.00 39.78 38.28 2ko7 n ASN 54 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2ko7 s ASP 55 N -3.07 5.94 0.45 1.20 2.15 -1.01 -5.01 116.67 117.31 2ko7 s ASP 55 Ca 0.58 -3.47 -0.23 0.00 0.43 0.00 0.00 52.55 49.86 2ko7 s ASP 55 Cb -0.30 -1.93 -0.08 0.00 -0.30 0.00 0.00 42.92 40.31 2ko7 s ASP 55 CO 0.71 -0.25 1.17 -2.16 -0.17 0.00 0.00 175.17 174.47 2ko7 s PRO 56 N -0.98 3.82 -0.38 4.34 0.04 -1.26 -4.64 135.00 135.93 2ko7 s PRO 56 Ca 0.25 1.80 -0.25 0.00 0.04 0.00 0.00 61.00 62.84 2ko7 s PRO 56 Cb -0.10 -2.47 0.02 0.00 0.04 0.00 0.00 34.50 31.99 2ko7 s PRO 56 CO -0.10 -0.51 0.88 0.12 0.04 0.00 0.00 177.00 177.43 2ko7 s PHE 57 N -1.51 3.07 -0.12 0.56 5.36 0.90 -4.88 117.98 121.36 2ko7 s PHE 57 Ca 0.62 0.64 -0.00 0.00 -0.96 0.00 0.00 56.93 57.23 2ko7 s PHE 57 Cb -0.29 -3.62 -0.02 0.00 -0.34 0.00 0.00 43.02 38.75 2ko7 s PHE 57 CO 0.36 -0.84 -0.12 0.00 -1.46 0.00 0.00 175.22 173.16 2ko7 s ALA 58 N 3.39 2.70 0.10 11.12 0.00 -1.26 -0.11 121.76 137.71 2ko7 s ALA 58 Ca 0.36 -0.89 -0.16 0.00 0.00 0.00 0.00 51.96 51.27 2ko7 s ALA 58 Cb -0.12 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 21.82 2ko7 s ALA 58 CO 0.19 0.30 0.77 1.97 0.00 0.00 0.00 175.76 178.99 2ko7 n PHE 59 N 3.30 -0.97 -3.49 0.00 -1.74 -0.61 -4.99 117.46 108.96 2ko7 n PHE 59 Ca -0.18 -0.83 -0.37 0.00 -0.56 0.00 0.00 57.45 55.52 2ko7 n PHE 59 Cb 0.53 0.40 -0.07 0.00 1.52 0.00 0.00 39.48 41.86 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 -2.18 5.28 -0.03 1.97 0.11 -1.26 -0.78 120.40 123.51 2ko7 s VAL 60 Ca 0.17 0.63 -0.29 0.00 -2.93 0.00 0.00 61.98 59.55 2ko7 s VAL 60 Cb -0.02 -3.67 -0.08 0.00 -1.53 0.00 0.00 36.38 31.09 2ko7 s VAL 60 CO 0.03 0.38 2.05 -0.11 -3.33 0.00 0.00 175.10 174.11 2ko7 n LEU 61 N 3.59 3.94 0.00 2.54 7.94 -0.59 -1.14 117.00 133.28 2ko7 n LEU 61 Ca -0.11 0.71 0.00 0.00 -1.11 0.00 0.00 56.01 55.50 2ko7 n LEU 61 Cb 0.52 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.93 2ko7 n LEU 61 CO 0.40 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 2ko7 n GLY 62 N 4.88 0.73 2.71 -3.96 0.00 -1.26 -0.08 105.19 108.21 2ko7 n GLY 62 Ca 0.23 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.47 0.84 0.16 -0.02 0.00 -0.30 -4.94 105.19 98.47 2ko7 n GLY 63 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.19 -0.98 3.77 -0.02 0.00 -1.25 -4.31 105.19 102.58 2ko7 n GLY 64 Ca 0.05 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.12 -3.98 -4.19 1.61 1.56 -1.26 -4.98 117.12 105.76 2ko7 n MET 65 Ca 0.01 0.54 -0.30 0.00 -0.27 0.00 0.00 57.70 57.68 2ko7 n MET 65 Cb 0.55 -4.88 -0.09 0.00 2.15 0.00 0.00 33.22 30.94 2ko7 n MET 65 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2ko7 s VAL 66 N -3.74 3.63 0.78 1.12 -7.23 -1.26 -5.10 120.40 108.59 2ko7 s VAL 66 Ca 0.06 -1.16 -0.15 0.00 -1.81 0.00 0.00 61.98 58.91 2ko7 s VAL 66 Cb -0.02 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 2ko7 s VAL 66 CO 0.84 0.11 0.49 2.30 -0.31 0.00 0.00 175.10 178.54 2ko7 n ILE 67 N 0.65 1.38 -0.19 -0.62 -5.35 -1.26 -4.51 119.36 109.46 2ko7 n ILE 67 Ca -0.12 -0.35 -0.03 0.00 -0.27 0.00 0.00 62.75 61.97 2ko7 n ILE 67 Cb 0.52 -0.71 0.03 0.00 -1.74 0.00 0.00 39.64 37.74 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 -0.63 -0.10 -0.98 6.28 1.57 -1.91 0.16 116.57 120.96 2ko7 h LYS 68 Ca -0.45 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.51 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 0.41 -0.07 0.61 0.78 -0.57 0.00 0.00 179.45 180.61 2ko7 h GLY 69 N -0.10 1.57 0.75 3.86 0.00 -1.62 0.62 103.07 108.15 2ko7 h GLY 69 Ca 0.26 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2ko7 h GLY 69 CO -0.65 0.01 -0.16 1.49 0.00 0.00 0.00 176.54 177.24 2ko7 h TRP 70 N 0.76 -0.40 -0.65 5.60 4.06 -1.01 -1.16 115.95 123.15 2ko7 h TRP 70 Ca 0.53 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 61.53 2ko7 h TRP 70 Cb 0.83 0.13 -0.05 0.00 -1.00 0.00 0.00 29.16 29.07 2ko7 h TRP 70 CO -0.00 -0.11 0.37 0.22 -3.56 0.00 0.00 178.44 175.36 2ko7 h ASP 71 N -0.69 0.55 -0.06 -3.49 3.58 -0.72 0.22 116.42 115.82 2ko7 h ASP 71 Ca -0.04 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 2ko7 h ASP 71 Cb 0.48 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2ko7 h ASP 71 CO 0.07 0.36 -0.05 -0.08 -2.88 0.00 0.00 179.24 176.67 2ko7 h GLU 72 N 0.69 0.28 0.00 0.28 4.57 -0.86 0.29 114.58 119.83 2ko7 h GLU 72 Ca 0.29 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2ko7 h GLU 72 Cb 0.15 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2ko7 h GLU 72 CO -0.17 0.35 -0.01 0.78 -1.18 0.00 0.00 179.01 178.78 2ko7 h GLY 73 N 0.64 0.01 2.00 1.92 0.00 0.04 -3.29 103.07 104.39 2ko7 h GLY 73 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2ko7 h GLY 73 CO 0.01 0.01 -0.09 -0.24 0.00 0.00 0.00 176.54 176.24 2ko7 h VAL 74 N -0.92 0.35 -0.30 4.60 3.04 -0.57 -1.40 116.25 121.06 2ko7 h VAL 74 Ca -0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2ko7 h VAL 74 Cb 0.94 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 2ko7 h VAL 74 CO 0.00 0.09 0.00 0.00 -1.01 0.00 0.00 177.57 176.65 2ko7 n GLN 75 N -3.39 2.59 0.00 4.17 10.64 0.08 -4.09 117.38 127.37 2ko7 n GLN 75 Ca -0.01 -1.46 0.00 0.00 -1.83 0.00 0.00 57.00 53.70 2ko7 n GLN 75 Cb 0.26 -1.70 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 0.52 0.00 3.54 2.61 0.00 -0.67 -4.88 105.19 106.32 2ko7 n GLY 76 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2ko7 n GLY 76 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ko7 s MET 77 N -1.16 -0.39 0.16 1.61 0.23 -0.62 -4.70 119.30 114.42 2ko7 s MET 77 Ca 0.00 1.00 0.05 0.00 -1.03 0.00 0.00 55.69 55.70 2ko7 s MET 77 Cb 0.00 -1.60 -0.05 0.00 -1.53 0.00 0.00 34.83 31.65 2ko7 s MET 77 CO 0.00 -3.42 -0.09 0.15 -2.03 0.00 0.00 175.02 169.63 2ko7 s LYS 78 N -4.53 1.12 -0.04 3.16 1.02 -1.26 -1.71 119.74 117.49 2ko7 s LYS 78 Ca 0.68 -1.49 -0.36 0.00 0.02 0.00 0.00 55.97 54.82 2ko7 s LYS 78 Cb -0.24 -0.67 -0.14 0.00 -0.52 0.00 0.00 37.83 36.26 2ko7 s LYS 78 CO 0.63 0.07 1.69 0.28 -0.92 0.00 0.00 175.35 177.09 2ko7 n VAL 79 N -0.24 0.29 -0.83 3.17 0.31 0.15 0.22 118.33 121.40 2ko7 n VAL 79 Ca -0.09 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2ko7 n VAL 79 Cb 0.61 -1.48 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 3.81 0.89 3.70 2.92 0.00 -0.06 -2.82 105.19 113.62 2ko7 n GLY 80 Ca 0.21 0.00 -0.39 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 -1.84 2.30 -0.15 -0.02 0.00 0.13 -3.64 107.32 104.10 2ko7 s GLY 81 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.51 2ko7 s GLY 81 CO 0.00 0.96 -0.10 0.14 0.00 0.00 0.00 173.10 174.10 2ko7 s VAL 82 N 1.05 1.34 -0.01 1.40 1.01 -0.45 -1.38 120.40 123.36 2ko7 s VAL 82 Ca 0.27 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 2ko7 s VAL 82 Cb -0.16 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.88 2ko7 s VAL 82 CO 0.11 0.31 0.25 -0.13 0.00 0.00 0.00 175.10 175.65 2ko7 s ARG 83 N 1.56 0.60 -0.46 2.72 0.52 -0.76 -0.07 118.95 123.06 2ko7 s ARG 83 Ca 0.03 -0.25 -0.22 0.00 -0.52 0.00 0.00 55.73 54.77 2ko7 s ARG 83 Cb -0.14 0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.62 2ko7 s ARG 83 CO -0.09 -0.16 0.71 0.50 0.02 0.00 0.00 175.30 176.29 2ko7 s ARG 84 N -1.33 3.30 -0.24 3.54 3.52 0.11 -1.64 118.95 126.20 2ko7 s ARG 84 Ca -0.14 -0.35 -0.11 0.00 -0.13 0.00 0.00 55.73 55.00 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 -1.12 0.16 -0.51 -0.81 0.00 0.00 175.30 173.06 2ko7 s LEU 85 N 3.05 4.10 -0.44 -0.88 1.43 0.06 -0.54 118.68 125.46 2ko7 s LEU 85 Ca 0.24 0.09 -0.24 0.00 -1.03 0.00 0.00 54.13 53.20 2ko7 s LEU 85 Cb -0.14 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.00 2ko7 s LEU 85 CO 0.19 0.05 0.84 -0.89 0.23 0.00 0.00 176.35 176.77 2ko7 s THR 86 N 1.15 4.59 -0.45 5.49 2.01 0.89 -1.34 115.64 127.97 2ko7 s THR 86 Ca 0.07 0.61 -0.17 0.00 0.31 0.00 0.00 61.69 62.52 2ko7 s THR 86 Cb -0.14 -4.36 0.04 0.00 0.01 0.00 0.00 72.50 68.06 2ko7 s THR 86 CO 0.05 -0.73 0.44 -0.63 -0.69 0.00 0.00 174.62 173.06 2ko7 s ILE 87 N 3.46 5.11 1.03 1.82 1.01 0.98 -1.51 121.20 133.11 2ko7 s ILE 87 Ca 0.33 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 2ko7 s ILE 87 Cb -0.11 -4.09 0.21 0.00 0.01 0.00 0.00 42.46 38.47 2ko7 s ILE 87 CO 0.23 -0.52 1.09 -2.16 0.00 0.00 0.00 174.94 173.59 2ko7 s PRO 88 N 2.03 0.13 0.23 2.79 0.04 -1.26 -1.54 135.00 137.41 2ko7 s PRO 88 Ca 0.09 0.42 -0.01 0.00 0.04 0.00 0.00 61.00 61.55 2ko7 s PRO 88 Cb -0.20 -1.71 0.23 0.00 0.04 0.00 0.00 34.50 32.86 2ko7 s PRO 88 CO 0.11 -2.91 1.59 -1.00 0.04 0.00 0.00 177.00 174.83 2ko7 h PRO 89 N -2.02 0.52 0.00 0.56 0.13 -1.89 -0.85 132.00 128.45 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 0.55 0.85 0.00 0.00 -0.23 0.00 0.00 178.00 179.17 2ko7 n GLN 90 N -4.01 0.07 -0.00 0.86 10.64 -1.26 -0.28 117.38 123.39 2ko7 n GLN 90 Ca -0.02 0.41 0.00 0.00 -1.83 0.00 0.00 57.00 55.56 2ko7 n GLN 90 Cb 0.53 -1.66 0.00 0.00 -0.86 0.00 0.00 30.24 28.25 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 -1.80 1.29 0.00 2.61 4.32 -1.04 -4.98 117.00 117.40 2ko7 n LEU 91 Ca 0.02 -1.30 0.00 0.00 -0.02 0.00 0.00 56.01 54.71 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 0.32 0.00 0.61 -1.22 0.00 0.00 177.39 177.22 2ko7 n GLY 92 N -0.33 1.52 0.24 -0.72 0.00 -0.35 -1.58 105.19 103.96 2ko7 n GLY 92 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.56 0.00 1.61 -1.99 -1.72 -3.48 116.97 110.83 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 0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2ko7 h TYR 93 CO 0.00 -0.35 0.00 0.41 -0.00 0.00 0.00 178.16 178.22 2ko7 n GLY 94 N -0.89 -1.17 0.25 3.88 0.00 0.62 -4.47 105.19 103.40 2ko7 n GLY 94 Ca -0.07 -2.10 0.10 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.29 2.58 0.18 4.61 0.00 -1.23 -3.75 120.51 122.60 2ko7 n ALA 95 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.16 2ko7 n ALA 95 Cb 0.00 -1.22 0.34 0.00 0.00 0.00 0.00 19.45 18.57 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 1.02 0.00 -0.86 0.00 2.47 -1.86 -3.41 114.38 111.74 2ko7 h ARG 96 Ca 0.00 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.81 2ko7 h ARG 96 Cb 0.22 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.50 2ko7 h ARG 96 CO 0.00 0.40 -0.27 0.41 0.56 0.00 0.00 179.97 181.07 2ko7 n GLY 97 N -0.39 -2.41 2.73 0.04 0.00 -1.25 -4.99 105.19 98.93 2ko7 n GLY 97 Ca -0.02 -1.38 -0.03 0.00 0.00 0.00 0.00 46.02 44.59 2ko7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ko7 s ALA 98 N -2.73 -3.31 0.00 4.61 0.00 -1.25 -5.03 121.76 114.05 2ko7 s ALA 98 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2ko7 s ALA 98 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2ko7 s ALA 98 CO 0.00 -2.38 0.00 0.41 0.00 0.00 0.00 175.76 173.79 2ko7 n GLY 99 N 2.83 0.55 0.13 0.00 0.00 -1.26 -4.72 105.19 102.72 2ko7 n GLY 99 Ca 0.14 -2.24 -0.25 0.00 0.00 0.00 0.00 46.02 43.67 2ko7 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ko7 n GLY 100 N 0.00 -0.46 2.12 -0.02 0.00 -1.26 -4.48 105.19 101.09 2ko7 n GLY 100 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2ko7 n GLY 100 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ko7 n VAL 101 N -3.93 3.13 -3.41 1.61 0.24 -1.26 -4.68 118.33 110.02 2ko7 n VAL 101 Ca -0.49 -2.26 -0.24 0.00 -2.04 0.00 0.00 64.34 59.30 2ko7 n VAL 101 Cb 0.91 -1.30 -0.10 0.00 -1.47 0.00 0.00 33.84 31.88 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 -3.20 -0.03 0.95 1.34 1.01 -1.26 -5.11 121.20 114.90 2ko7 s ILE 102 Ca 0.45 -1.52 -0.12 0.00 0.00 0.00 0.00 60.65 59.46 2ko7 s ILE 102 Cb 0.35 -0.95 0.16 0.00 0.01 0.00 0.00 42.46 42.03 2ko7 s ILE 102 CO -0.04 -0.85 1.09 -2.16 0.00 0.00 0.00 174.94 172.98 2ko7 s PRO 103 N 1.12 0.79 0.00 2.79 0.04 -1.26 -3.87 135.00 134.61 2ko7 s PRO 103 Ca 0.19 0.65 0.14 0.00 0.04 0.00 0.00 61.00 62.03 2ko7 s PRO 103 Cb -0.18 -1.77 0.65 0.00 0.04 0.00 0.00 34.50 33.24 2ko7 s PRO 103 CO -0.02 -2.52 1.44 -0.35 0.04 0.00 0.00 177.00 175.60 2ko7 n PRO 104 N -4.05 0.07 -0.13 0.56 -0.04 -1.26 -2.04 135.00 128.11 2ko7 n PRO 104 Ca 0.06 0.22 0.05 0.00 -0.04 0.00 0.00 63.50 63.79 2ko7 n PRO 104 Cb 0.56 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.63 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 2.60 -4.84 3.54 6.94 -1.26 -3.55 115.26 117.26 2ko7 n ASN 105 Ca 0.05 -2.40 -0.32 0.00 -0.02 0.00 0.00 54.58 51.89 2ko7 n ASN 105 Cb 0.15 -0.24 -0.05 0.00 -2.36 0.00 0.00 39.78 37.29 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 -1.70 3.14 0.06 -2.53 0.00 -0.87 -4.94 121.76 114.92 2ko7 s ALA 106 Ca 0.19 0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.36 2ko7 s ALA 106 Cb 0.14 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 2ko7 s ALA 106 CO 0.06 -0.04 -0.07 0.99 0.00 0.00 0.00 175.76 176.70 2ko7 s THR 107 N -2.40 3.56 -0.15 0.00 2.01 -1.26 -3.77 115.64 113.63 2ko7 s THR 107 Ca 0.58 -1.01 -0.00 0.00 0.31 0.00 0.00 61.69 61.56 2ko7 s THR 107 Cb -0.10 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.80 2ko7 s THR 107 CO 0.25 0.24 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.52 2ko7 s LEU 108 N -1.85 2.57 -0.01 4.42 1.43 -0.59 -4.37 118.68 120.28 2ko7 s LEU 108 Ca 0.20 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 2ko7 s LEU 108 Cb -0.11 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2ko7 s LEU 108 CO 0.11 0.11 0.22 -0.69 0.23 0.00 0.00 176.35 176.33 2ko7 s VAL 109 N 0.69 5.38 -0.10 -1.59 1.01 -0.28 -0.01 120.40 125.50 2ko7 s VAL 109 Ca -0.07 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 2ko7 s VAL 109 Cb -0.16 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.72 2ko7 s VAL 109 CO 0.02 0.36 0.24 -0.36 0.00 0.00 0.00 175.10 175.35 2ko7 s PHE 110 N -1.30 -0.30 -0.29 5.22 0.40 -0.45 0.30 117.98 121.56 2ko7 s PHE 110 Ca 0.27 0.72 -0.15 0.00 -0.60 0.00 0.00 56.93 57.17 2ko7 s PHE 110 Cb -0.13 0.05 -0.03 0.00 0.51 0.00 0.00 43.02 43.42 2ko7 s PHE 110 CO 0.17 -0.20 0.38 -2.00 0.70 0.00 0.00 175.22 174.27 2ko7 s GLU 111 N 0.97 3.87 -0.18 0.44 -6.30 -0.37 -0.76 118.70 116.37 2ko7 s GLU 111 Ca -0.07 -0.09 -0.07 0.00 -2.50 0.00 0.00 54.97 52.24 2ko7 s GLU 111 Cb -0.08 -3.70 -0.04 0.00 0.00 0.00 0.00 34.13 30.30 2ko7 s GLU 111 CO -0.06 -0.37 0.05 0.08 0.02 0.00 0.00 175.26 174.98 2ko7 s VAL 112 N 2.09 4.69 -0.17 3.70 1.01 -0.65 -1.37 120.40 129.70 2ko7 s VAL 112 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 2ko7 s VAL 112 Cb -0.16 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.16 2ko7 s VAL 112 CO 0.11 0.47 0.02 -1.83 0.00 0.00 0.00 175.10 173.86 2ko7 s GLU 113 N 0.36 0.70 -0.02 2.72 -1.05 -0.59 -1.82 118.70 118.99 2ko7 s GLU 113 Ca 0.02 -0.31 -0.30 0.00 -0.15 0.00 0.00 54.97 54.23 2ko7 s GLU 113 Cb -0.13 -1.86 -0.05 0.00 -0.44 0.00 0.00 34.13 31.66 2ko7 s GLU 113 CO 0.00 -0.55 1.33 -1.17 0.95 0.00 0.00 175.26 175.82 2ko7 s LEU 114 N 1.87 4.30 -0.22 1.83 1.98 -0.48 -1.32 118.68 126.65 2ko7 s LEU 114 Ca 0.01 2.01 -0.18 0.00 -2.89 0.00 0.00 54.13 53.07 2ko7 s LEU 114 Cb -0.16 -3.56 -0.15 0.00 0.66 0.00 0.00 46.19 42.98 2ko7 s LEU 114 CO -0.07 -0.67 0.01 0.18 -1.89 0.00 0.00 176.35 173.91 2ko7 n LEU 115 N 5.33 1.88 -3.59 -0.68 4.32 -0.01 -0.88 117.00 123.36 2ko7 n LEU 115 Ca 0.12 0.43 -0.07 0.00 -0.02 0.00 0.00 56.01 56.47 2ko7 n LEU 115 Cb 0.44 -0.91 -0.02 0.00 -1.62 0.00 0.00 43.42 41.31 2ko7 n LEU 115 CO 0.57 0.23 0.70 -0.62 -1.22 0.00 0.00 177.39 177.05 2ko7 s ASP 116 N -6.82 -0.30 0.00 -1.43 2.15 -1.16 -4.48 116.67 104.63 2ko7 s ASP 116 Ca -0.29 -0.14 0.13 0.00 0.43 0.00 0.00 52.55 52.67 2ko7 s ASP 116 Cb 0.07 0.42 0.10 0.00 -0.30 0.00 0.00 42.92 43.21 2ko7 s ASP 116 CO 0.52 -0.72 0.90 1.33 -0.17 0.00 0.00 175.17 177.03