#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 2.53 -0.06 1.61 0.04 -1.26 -4.90 135.00 132.97 2ko7 s PRO 2 Ca 0.00 -0.63 -0.03 0.00 0.04 0.00 0.00 61.00 60.37 2ko7 s PRO 2 Cb 0.00 -5.13 0.03 0.00 0.04 0.00 0.00 34.50 29.44 2ko7 s PRO 2 CO 0.00 -3.62 0.13 0.20 0.04 0.00 0.00 177.00 173.75 2ko7 s GLY 3 N 7.43 -0.05 -0.40 0.56 0.00 -1.26 -5.12 107.32 108.49 2ko7 s GLY 3 Ca 0.69 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.96 2ko7 s GLY 3 CO 0.05 0.73 0.16 -0.56 0.00 0.00 0.00 173.10 173.48 2ko7 s SER 4 N 0.77 5.02 -1.00 1.64 0.01 -1.26 -5.04 113.70 113.84 2ko7 s SER 4 Ca -0.06 -2.17 -0.23 0.00 1.31 0.00 0.00 55.95 54.79 2ko7 s SER 4 Cb -0.08 -1.74 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 2ko7 s SER 4 CO -0.04 -0.46 1.84 -0.04 0.41 0.00 0.00 173.24 174.96 2ko7 s MET 5 N 0.91 2.82 -0.22 12.44 -1.94 -1.26 -4.92 119.30 127.13 2ko7 s MET 5 Ca 0.10 -0.72 -0.01 0.00 -1.71 0.00 0.00 55.69 53.35 2ko7 s MET 5 Cb -0.21 -5.18 0.02 0.00 2.01 0.00 0.00 34.83 31.46 2ko7 s MET 5 CO -0.05 -3.21 -0.09 -0.08 -0.01 0.00 0.00 175.02 171.57 2ko7 s THR 6 N 8.97 2.76 0.01 2.05 -1.32 -1.26 -5.10 115.64 121.75 2ko7 s THR 6 Ca 0.64 -0.89 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 2ko7 s THR 6 Cb -0.04 -2.31 -0.01 0.00 -1.51 0.00 0.00 72.50 68.63 2ko7 s THR 6 CO 0.01 0.34 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.99 2ko7 s VAL 7 N 1.35 0.58 -0.08 5.08 1.01 -1.26 -4.94 120.40 122.13 2ko7 s VAL 7 Ca 0.03 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2ko7 s VAL 7 Cb -0.15 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2ko7 s VAL 7 CO -0.06 0.01 0.34 -0.69 0.00 0.00 0.00 175.10 174.69 2ko7 s VAL 8 N -0.51 5.20 -0.00 2.92 1.01 -1.07 -4.97 120.40 122.98 2ko7 s VAL 8 Ca -0.01 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.66 2ko7 s VAL 8 Cb -0.05 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2ko7 s VAL 8 CO 0.00 0.50 -0.02 -0.89 0.00 0.00 0.00 175.10 174.70 2ko7 s THR 9 N -0.45 4.01 0.41 3.92 2.01 -1.26 -1.10 115.64 123.18 2ko7 s THR 9 Ca 0.20 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 2ko7 s THR 9 Cb -0.15 -2.77 0.09 0.00 0.01 0.00 0.00 72.50 69.68 2ko7 s THR 9 CO 0.09 0.39 0.57 0.35 -0.69 0.00 0.00 174.62 175.33 2ko7 n THR 10 N 1.48 0.00 0.15 -0.82 -2.24 -0.54 -4.99 114.28 107.32 2ko7 n THR 10 Ca -0.15 -0.77 0.04 0.00 -2.27 0.00 0.00 64.05 60.90 2ko7 n THR 10 Cb 0.53 -1.24 0.07 0.00 -2.10 0.00 0.00 70.33 67.58 2ko7 n THR 10 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2ko7 h GLU 11 N 0.00 0.00 0.14 -0.78 4.11 -2.01 -3.32 114.58 112.73 2ko7 h GLU 11 Ca -0.19 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.93 2ko7 h GLU 11 Cb 0.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ko7 h GLU 11 CO 0.18 0.43 -1.64 1.03 0.07 0.00 0.00 179.01 179.09 2ko7 h SER 12 N 0.00 0.45 0.00 3.06 0.87 -2.05 -3.49 113.55 112.39 2ko7 h SER 12 Ca -0.00 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 2ko7 h SER 12 Cb 1.31 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2ko7 h SER 12 CO 0.06 1.72 0.00 0.61 -0.53 0.00 0.00 176.83 178.69 2ko7 n GLY 13 N 1.82 2.94 3.64 5.77 0.00 -1.25 -5.11 105.19 113.00 2ko7 n GLY 13 Ca -0.27 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 44.94 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 2.54 -4.73 0.99 7.94 -1.26 -4.32 117.00 118.15 2ko7 n LEU 14 Ca 0.00 1.19 -0.23 0.00 -1.11 0.00 0.00 56.01 55.86 2ko7 n LEU 14 Cb 0.00 -1.37 -0.07 0.00 0.53 0.00 0.00 43.42 42.51 2ko7 n LEU 14 CO 0.00 -1.00 -0.20 -0.54 -1.11 0.00 0.00 177.39 174.54 2ko7 s LYS 15 N -1.65 2.33 -0.09 1.96 3.01 -0.46 -1.47 119.74 123.37 2ko7 s LYS 15 Ca 0.58 -1.60 -0.11 0.00 -1.01 0.00 0.00 55.97 53.82 2ko7 s LYS 15 Cb -0.65 -2.14 0.03 0.00 -1.01 0.00 0.00 37.83 34.06 2ko7 s LYS 15 CO 0.61 0.08 0.29 1.52 0.51 0.00 0.00 175.35 178.35 2ko7 s TYR 16 N -2.46 -0.28 -0.07 3.18 1.13 -0.26 -0.01 117.35 118.59 2ko7 s TYR 16 Ca 0.38 0.64 -0.02 0.00 -1.41 0.00 0.00 57.07 56.66 2ko7 s TYR 16 Cb -0.02 0.10 0.03 0.00 -1.10 0.00 0.00 41.96 40.98 2ko7 s TYR 16 CO 0.22 -0.21 0.03 -2.00 -2.51 0.00 0.00 175.55 171.08 2ko7 s GLU 17 N -0.23 0.36 0.25 -3.49 2.12 0.97 -2.60 118.70 116.07 2ko7 s GLU 17 Ca -0.04 0.17 -0.31 0.00 0.36 0.00 0.00 54.97 55.15 2ko7 s GLU 17 Cb -0.03 -0.90 -0.12 0.00 0.26 0.00 0.00 34.13 33.34 2ko7 s GLU 17 CO 0.01 -0.34 1.63 -0.25 -0.54 0.00 0.00 175.26 175.77 2ko7 n ASP 18 N 5.20 3.77 0.00 -1.70 9.92 -1.26 -0.32 116.55 132.16 2ko7 n ASP 18 Ca -0.06 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 2ko7 n ASP 18 Cb 0.50 -1.56 0.00 0.00 -0.64 0.00 0.00 41.12 39.42 2ko7 n ASP 18 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2ko7 n LEU 19 N 2.87 1.33 -3.48 0.64 4.77 0.01 -4.83 117.00 118.31 2ko7 n LEU 19 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2ko7 n LEU 19 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2ko7 n LEU 19 CO 0.64 0.22 0.22 -0.89 -1.33 0.00 0.00 177.39 176.25 2ko7 s THR 20 N -1.88 -0.99 0.93 -5.08 2.01 0.99 -4.97 115.64 106.66 2ko7 s THR 20 Ca 0.00 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 2ko7 s THR 20 Cb 0.00 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.54 2ko7 s THR 20 CO 0.00 0.00 0.37 -1.84 -0.69 0.00 0.00 174.62 172.46 2ko7 n GLU 21 N 5.44 -0.22 -2.94 4.92 0.00 -1.26 -1.42 120.64 125.15 2ko7 n GLU 21 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 57.16 57.05 2ko7 n GLU 21 Cb 0.50 -1.82 0.00 0.00 0.00 0.00 0.00 31.44 30.12 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2ko7 s GLY 22 N -1.93 -1.40 -1.18 -1.84 0.00 -1.25 -4.54 107.32 95.18 2ko7 s GLY 22 Ca 0.57 0.33 -0.21 0.00 0.00 0.00 0.00 44.72 45.41 2ko7 s GLY 22 CO 0.67 3.88 1.89 -1.26 0.00 0.00 0.00 173.10 178.29 2ko7 n SER 23 N 3.69 3.55 0.00 1.64 2.88 -1.26 -4.28 113.62 119.84 2ko7 n SER 23 Ca 0.12 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.89 2ko7 n SER 23 Cb 0.59 -1.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 2ko7 n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ko7 n GLY 24 N 5.45 2.50 2.91 0.46 0.00 -1.18 -5.01 105.19 110.32 2ko7 n GLY 24 Ca 0.47 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.14 0.21 4.61 0.00 -1.26 -4.78 121.76 118.39 2ko7 s ALA 25 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 2ko7 s ALA 25 Cb 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.82 2ko7 s ALA 25 CO 0.00 -0.07 1.31 -2.00 0.00 0.00 0.00 175.76 175.00 2ko7 s GLU 26 N 0.47 4.39 0.49 0.00 2.12 -1.26 -0.84 118.70 124.07 2ko7 s GLU 26 Ca -0.04 2.06 -0.24 0.00 0.36 0.00 0.00 54.97 57.12 2ko7 s GLU 26 Cb -0.05 -3.19 -0.07 0.00 0.26 0.00 0.00 34.13 31.08 2ko7 s GLU 26 CO -0.02 -0.25 1.41 0.00 -0.54 0.00 0.00 175.26 175.86 2ko7 n ALA 27 N 2.53 1.89 -2.44 6.30 0.00 -0.67 -4.96 120.51 123.17 2ko7 n ALA 27 Ca 0.06 0.20 -0.29 0.00 0.00 0.00 0.00 53.44 53.41 2ko7 n ALA 27 Cb 0.43 -2.38 -0.16 0.00 0.00 0.00 0.00 19.45 17.33 2ko7 n ALA 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ko7 s ARG 28 N -2.63 1.88 0.04 0.00 6.06 -1.26 -4.59 118.95 118.45 2ko7 s ARG 28 Ca 0.65 -0.80 -0.31 0.00 -2.50 0.00 0.00 55.73 52.78 2ko7 s ARG 28 Cb -0.43 -1.79 -0.09 0.00 0.06 0.00 0.00 34.95 32.69 2ko7 s ARG 28 CO 0.54 0.46 1.95 0.00 -2.50 0.00 0.00 175.30 175.76 2ko7 n ALA 29 N 2.60 1.60 0.00 6.12 0.00 -1.26 -1.89 120.51 127.68 2ko7 n ALA 29 Ca -0.16 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2ko7 n ALA 29 Cb 0.52 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 4.50 2.30 3.86 0.00 0.00 0.89 -4.94 105.19 111.79 2ko7 n GLY 30 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.21 3.27 -0.09 1.61 -2.07 -0.80 -4.84 119.66 116.54 2ko7 s GLN 31 Ca 0.00 -0.41 -0.17 0.00 -1.82 0.00 0.00 55.36 52.96 2ko7 s GLN 31 Cb 0.00 -2.99 -0.05 0.00 -1.09 0.00 0.00 33.01 28.89 2ko7 s GLN 31 CO 0.00 0.65 0.44 0.99 -1.32 0.00 0.00 175.29 176.05 2ko7 s THR 32 N -1.30 5.15 0.06 3.63 2.01 -1.26 -1.54 115.64 122.38 2ko7 s THR 32 Ca 0.27 0.88 -0.07 0.00 0.31 0.00 0.00 61.69 63.08 2ko7 s THR 32 Cb -0.12 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 2ko7 s THR 32 CO 0.18 0.40 0.13 0.68 -0.69 0.00 0.00 174.62 175.32 2ko7 s VAL 33 N 0.16 0.14 -0.20 3.82 -7.23 -0.25 -4.77 120.40 112.07 2ko7 s VAL 33 Ca 0.24 -1.18 -0.05 0.00 -1.81 0.00 0.00 61.98 59.17 2ko7 s VAL 33 Cb -0.15 -1.13 -0.03 0.00 0.56 0.00 0.00 36.38 35.63 2ko7 s VAL 33 CO 0.10 -0.65 0.01 -0.44 -0.31 0.00 0.00 175.10 173.81 2ko7 s SER 34 N -2.46 4.92 0.10 4.85 0.01 0.77 -1.58 113.70 120.30 2ko7 s SER 34 Ca -0.00 -0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.03 2ko7 s SER 34 Cb 0.02 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 2ko7 s SER 34 CO -0.07 0.07 0.11 0.68 0.41 0.00 0.00 173.24 174.44 2ko7 s VAL 35 N 0.98 0.15 -0.13 3.43 -7.23 -0.51 -1.09 120.40 115.99 2ko7 s VAL 35 Ca 0.02 -1.54 -0.03 0.00 -1.81 0.00 0.00 61.98 58.63 2ko7 s VAL 35 Cb -0.14 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 2ko7 s VAL 35 CO 0.02 -0.67 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.10 2ko7 s HIS 36 N -3.93 3.02 -0.08 2.82 3.76 0.18 -0.09 115.29 120.98 2ko7 s HIS 36 Ca 0.11 -0.19 0.05 0.00 -0.15 0.00 0.00 55.06 54.87 2ko7 s HIS 36 Cb 0.06 -1.90 -0.00 0.00 1.11 0.00 0.00 32.58 31.85 2ko7 s HIS 36 CO -0.07 0.08 -0.23 1.52 -0.85 0.00 0.00 174.74 175.19 2ko7 s TYR 37 N 0.03 2.40 0.03 1.40 1.13 -1.26 -1.61 117.35 119.48 2ko7 s TYR 37 Ca 0.00 -0.88 0.08 0.00 -1.41 0.00 0.00 57.07 54.86 2ko7 s TYR 37 Cb -0.13 -1.60 -0.03 0.00 -1.10 0.00 0.00 41.96 39.09 2ko7 s TYR 37 CO 0.03 -0.33 -0.21 0.99 -2.51 0.00 0.00 175.55 173.51 2ko7 s THR 38 N 0.18 2.53 -0.41 -3.49 2.01 -0.51 -3.89 115.64 112.06 2ko7 s THR 38 Ca -0.13 -1.20 -0.08 0.00 0.31 0.00 0.00 61.69 60.59 2ko7 s THR 38 Cb -0.16 -2.02 0.07 0.00 0.01 0.00 0.00 72.50 70.41 2ko7 s THR 38 CO 0.07 0.40 0.23 -0.83 -0.69 0.00 0.00 174.62 173.80 2ko7 s GLY 39 N -1.22 1.95 0.30 4.40 0.00 0.78 -1.38 107.32 112.15 2ko7 s GLY 39 Ca 0.13 -2.11 0.10 0.00 0.00 0.00 0.00 44.72 42.83 2ko7 s GLY 39 CO 0.03 0.94 -0.12 -0.98 0.00 0.00 0.00 173.10 172.97 2ko7 s TRP 40 N 1.41 2.22 0.20 1.90 0.51 0.13 -1.31 118.94 124.00 2ko7 s TRP 40 Ca 0.03 -0.50 0.04 0.00 -2.12 0.00 0.00 56.10 53.56 2ko7 s TRP 40 Cb -0.22 -1.16 -0.03 0.00 -0.81 0.00 0.00 33.47 31.24 2ko7 s TRP 40 CO 0.02 0.54 0.29 -0.51 -0.51 0.00 0.00 176.95 176.78 2ko7 s LEU 41 N -3.52 4.21 0.64 2.99 2.01 0.86 -1.12 118.68 124.74 2ko7 s LEU 41 Ca 0.30 0.04 0.37 0.00 0.01 0.00 0.00 54.13 54.85 2ko7 s LEU 41 Cb 0.00 -2.77 2.06 0.00 0.01 0.00 0.00 46.19 45.50 2ko7 s LEU 41 CO 0.14 -0.01 2.22 0.71 1.01 0.00 0.00 176.35 180.43 2ko7 h THR 42 N 1.46 0.16 0.00 5.49 1.35 -1.89 0.22 112.91 119.70 2ko7 h THR 42 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2ko7 h THR 42 Cb 1.22 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2ko7 h THR 42 CO 0.64 0.00 -0.15 0.44 -0.25 0.00 0.00 175.52 176.20 2ko7 h ASP 43 N 0.00 0.00 0.00 5.36 3.32 -1.93 -3.47 116.42 119.69 2ko7 h ASP 43 Ca 0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ko7 h ASP 43 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 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 1.12 1.02 3.68 2.75 0.00 0.78 -5.09 105.19 109.45 2ko7 n GLY 44 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.52 4.29 -0.05 1.61 0.74 -1.25 -4.78 119.66 119.69 2ko7 s GLN 45 Ca 0.00 0.71 -0.19 0.00 0.05 0.00 0.00 55.36 55.94 2ko7 s GLN 45 Cb 0.00 -3.53 -0.05 0.00 1.10 0.00 0.00 33.01 30.53 2ko7 s GLN 45 CO 0.00 -0.13 0.52 0.21 -0.55 0.00 0.00 175.29 175.33 2ko7 s LYS 46 N 1.53 4.27 0.00 1.67 2.20 -1.26 -0.10 119.74 128.04 2ko7 s LYS 46 Ca 0.32 0.56 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 2ko7 s LYS 46 Cb -0.16 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2ko7 s LYS 46 CO 0.12 0.32 0.00 1.97 -0.36 0.00 0.00 175.35 177.41 2ko7 n PHE 47 N 3.01 0.00 -4.39 4.03 -1.74 -0.54 -4.99 117.46 112.84 2ko7 n PHE 47 Ca -0.08 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.47 2ko7 n PHE 47 Cb 0.51 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.39 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 -3.28 4.68 -0.03 5.98 2.15 -0.43 -4.98 116.67 120.75 2ko7 s ASP 48 Ca 0.00 -0.17 -0.01 0.00 0.43 0.00 0.00 52.55 52.80 2ko7 s ASP 48 Cb 0.00 -1.76 0.03 0.00 -0.30 0.00 0.00 42.92 40.89 2ko7 s ASP 48 CO 0.00 0.15 0.06 -0.94 -0.17 0.00 0.00 175.17 174.27 2ko7 s SER 49 N 0.48 0.27 0.45 -0.34 1.04 -1.26 -0.15 113.70 114.18 2ko7 s SER 49 Ca -0.04 0.09 0.31 0.00 0.48 0.00 0.00 55.95 56.79 2ko7 s SER 49 Cb -0.14 -0.04 1.55 0.00 0.10 0.00 0.00 66.02 67.49 2ko7 s SER 49 CO 0.03 -0.16 1.93 0.28 0.98 0.00 0.00 173.24 176.30 2ko7 h SER 50 N 7.55 0.00 -0.17 7.02 0.02 -1.95 -2.26 113.55 123.75 2ko7 h SER 50 Ca -0.38 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.62 2ko7 h SER 50 Cb 1.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2ko7 h SER 50 CO 0.40 0.00 0.21 0.07 -1.14 0.00 0.00 176.83 176.36 2ko7 h LYS 51 N 0.00 0.00 -0.98 3.45 2.10 -1.92 -1.39 116.57 117.82 2ko7 h LYS 51 Ca 0.00 0.00 0.17 0.00 -2.00 0.00 0.00 60.65 58.82 2ko7 h LYS 51 Cb 0.13 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.36 2ko7 h LYS 51 CO 0.00 0.00 0.59 -0.44 -2.00 0.00 0.00 179.45 177.60 2ko7 h ASP 52 N 0.00 0.78 0.29 7.07 5.19 -1.82 -1.57 116.42 126.35 2ko7 h ASP 52 Ca 0.08 0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.52 2ko7 h ASP 52 Cb 0.49 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2ko7 h ASP 52 CO -0.00 0.32 -1.77 -1.14 -3.12 0.00 0.00 179.24 173.52 2ko7 n ARG 53 N -4.75 0.65 -3.05 3.56 0.63 -0.58 -5.01 116.66 108.10 2ko7 n ARG 53 Ca 0.22 -0.07 -0.13 0.00 -0.92 0.00 0.00 57.85 56.95 2ko7 n ARG 53 Cb 0.51 -1.62 0.07 0.00 0.45 0.00 0.00 32.46 31.87 2ko7 n ARG 53 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2ko7 n ASN 54 N -2.47 -3.92 -3.64 6.15 2.85 -0.59 -5.03 115.26 108.61 2ko7 n ASN 54 Ca -0.07 -0.54 -0.04 0.00 -0.11 0.00 0.00 54.58 53.81 2ko7 n ASN 54 Cb 0.66 -4.33 -0.06 0.00 1.24 0.00 0.00 39.78 37.30 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 -3.72 -0.13 0.34 1.20 -1.08 -1.26 -5.07 116.67 106.95 2ko7 s ASP 55 Ca 0.19 0.20 -0.28 0.00 -0.52 0.00 0.00 52.55 52.14 2ko7 s ASP 55 Cb -0.02 0.18 -0.10 0.00 -1.46 0.00 0.00 42.92 41.52 2ko7 s ASP 55 CO 0.60 -0.08 1.21 -2.16 0.52 0.00 0.00 175.17 175.26 2ko7 s PRO 56 N -0.52 4.33 -0.49 4.34 0.04 -1.26 -4.92 135.00 136.53 2ko7 s PRO 56 Ca 0.06 2.00 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 2ko7 s PRO 56 Cb -0.03 -2.98 0.03 0.00 0.04 0.00 0.00 34.50 31.56 2ko7 s PRO 56 CO -0.09 -0.13 1.18 0.12 0.04 0.00 0.00 177.00 178.12 2ko7 s PHE 57 N -1.22 2.72 -0.20 0.56 5.36 0.88 -4.76 117.98 121.32 2ko7 s PHE 57 Ca 0.50 0.66 -0.09 0.00 -0.96 0.00 0.00 56.93 57.04 2ko7 s PHE 57 Cb -0.35 -4.44 -0.05 0.00 -0.34 0.00 0.00 43.02 37.84 2ko7 s PHE 57 CO 0.46 -1.42 0.11 0.00 -1.46 0.00 0.00 175.22 172.91 2ko7 s ALA 58 N 4.68 3.61 0.22 11.12 0.00 -1.26 -1.42 121.76 138.70 2ko7 s ALA 58 Ca 0.49 -0.71 -0.22 0.00 0.00 0.00 0.00 51.96 51.52 2ko7 s ALA 58 Cb -0.08 -2.10 0.05 0.00 0.00 0.00 0.00 23.12 20.99 2ko7 s ALA 58 CO 0.31 0.16 0.89 -0.59 0.00 0.00 0.00 175.76 176.53 2ko7 s PHE 59 N 0.37 -0.08 -0.20 0.00 -0.71 -0.62 -4.96 117.98 111.79 2ko7 s PHE 59 Ca 0.07 -0.32 -0.16 0.00 -1.04 0.00 0.00 56.93 55.48 2ko7 s PHE 59 Cb -0.11 0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 2ko7 s PHE 59 CO -0.01 -1.05 0.39 0.08 -1.34 0.00 0.00 175.22 173.29 2ko7 s VAL 60 N -3.17 5.21 0.37 -2.49 1.01 -1.26 -1.09 120.40 118.97 2ko7 s VAL 60 Ca 0.14 0.70 -0.28 0.00 0.00 0.00 0.00 61.98 62.53 2ko7 s VAL 60 Cb -0.03 -3.72 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 2ko7 s VAL 60 CO 0.05 0.27 1.47 -0.11 0.00 0.00 0.00 175.10 176.78 2ko7 n LEU 61 N 4.36 4.60 -3.95 3.92 7.94 -0.59 -2.41 117.00 130.88 2ko7 n LEU 61 Ca -0.09 1.22 -0.30 0.00 -1.11 0.00 0.00 56.01 55.73 2ko7 n LEU 61 Cb 0.51 -1.60 0.01 0.00 0.53 0.00 0.00 43.42 42.87 2ko7 n LEU 61 CO 0.40 0.08 0.03 0.61 -1.11 0.00 0.00 177.39 177.41 2ko7 n GLY 62 N 0.64 -0.44 2.59 -3.96 0.00 -1.26 -0.08 105.19 102.68 2ko7 n GLY 62 Ca 0.02 0.17 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.65 1.42 0.00 -0.02 0.00 -1.01 -4.59 105.19 99.34 2ko7 n GLY 63 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.07 3.34 2.74 -0.02 0.00 -1.26 -4.70 105.19 104.23 2ko7 n GLY 64 Ca -0.12 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 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 0.79 -4.39 1.61 2.81 -1.26 -5.15 117.12 111.53 2ko7 n MET 65 Ca 0.00 -1.70 -0.27 0.00 -1.81 0.00 0.00 57.70 53.92 2ko7 n MET 65 Cb 0.00 -1.29 -0.11 0.00 -0.71 0.00 0.00 33.22 31.11 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 0.56 2.58 0.81 2.03 -7.23 -1.26 -5.12 120.40 112.77 2ko7 s VAL 66 Ca 0.29 -1.95 -0.13 0.00 -1.81 0.00 0.00 61.98 58.38 2ko7 s VAL 66 Cb 0.24 -2.25 0.08 0.00 0.56 0.00 0.00 36.38 35.02 2ko7 s VAL 66 CO -0.20 -0.13 1.20 0.27 -0.31 0.00 0.00 175.10 175.94 2ko7 s ILE 67 N -1.71 2.09 0.20 -0.62 -4.36 -1.26 -4.64 121.20 110.90 2ko7 s ILE 67 Ca 0.22 0.04 -0.16 0.00 -0.26 0.00 0.00 60.65 60.49 2ko7 s ILE 67 Cb -0.08 -2.43 0.20 0.00 1.25 0.00 0.00 42.46 41.41 2ko7 s ILE 67 CO 0.11 -0.03 1.61 0.11 0.24 0.00 0.00 174.94 176.99 2ko7 h LYS 68 N -0.94 -0.06 -0.97 0.37 1.57 -1.88 0.17 116.57 114.83 2ko7 h LYS 68 Ca -0.46 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.48 2ko7 h LYS 68 Cb 1.29 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.53 2ko7 h LYS 68 CO 0.46 -0.04 0.61 0.78 -0.57 0.00 0.00 179.45 180.69 2ko7 h GLY 69 N -0.06 1.51 0.74 3.86 0.00 -1.62 0.39 103.07 107.90 2ko7 h GLY 69 Ca 0.28 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2ko7 h GLY 69 CO -0.65 0.06 -0.27 1.49 0.00 0.00 0.00 176.54 177.17 2ko7 h TRP 70 N 0.81 -0.71 -0.46 5.60 4.06 -0.99 -1.52 115.95 122.74 2ko7 h TRP 70 Ca 0.51 -0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.52 2ko7 h TRP 70 Cb 0.72 0.23 -0.07 0.00 -1.00 0.00 0.00 29.16 29.05 2ko7 h TRP 70 CO -0.00 -0.38 0.08 0.22 -3.56 0.00 0.00 178.44 174.79 2ko7 h ASP 71 N -1.04 -0.03 -0.90 -3.49 3.58 -0.94 0.28 116.42 113.88 2ko7 h ASP 71 Ca -0.08 0.09 0.06 0.00 0.42 0.00 0.00 57.03 57.51 2ko7 h ASP 71 Cb 0.65 0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.76 2ko7 h ASP 71 CO 0.13 0.02 0.57 -0.08 -2.88 0.00 0.00 179.24 177.00 2ko7 h GLU 72 N 0.21 1.02 -0.07 0.28 4.22 -0.95 0.03 114.58 119.33 2ko7 h GLU 72 Ca 0.23 -0.06 -0.18 0.00 0.08 0.00 0.00 59.36 59.43 2ko7 h GLU 72 Cb 0.30 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2ko7 h GLU 72 CO -0.31 0.68 -0.72 0.78 -2.18 0.00 0.00 179.01 177.25 2ko7 h GLY 73 N 1.05 0.39 2.00 1.92 0.00 -0.16 -3.10 103.07 105.17 2ko7 h GLY 73 Ca 0.39 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2ko7 h GLY 73 CO -0.16 0.49 -0.30 -2.08 0.00 0.00 0.00 176.54 174.49 2ko7 h VAL 74 N 0.24 0.70 -0.33 4.60 2.07 0.18 -1.41 116.25 122.31 2ko7 h VAL 74 Ca -0.03 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2ko7 h VAL 74 Cb 1.29 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2ko7 h VAL 74 CO 0.12 0.29 0.00 0.00 0.02 0.00 0.00 177.57 178.00 2ko7 n GLN 75 N -3.44 2.35 0.00 1.57 6.02 -0.06 -4.12 117.38 119.70 2ko7 n GLN 75 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 57.00 55.56 2ko7 n GLN 75 Cb 0.48 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.18 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 0.72 0.00 3.73 1.08 0.00 -1.02 -4.81 105.19 104.89 2ko7 n GLY 76 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.35 2.48 0.31 1.61 0.23 -0.56 -4.73 119.30 117.29 2ko7 s MET 77 Ca 0.00 1.90 0.11 0.00 -1.03 0.00 0.00 55.69 56.67 2ko7 s MET 77 Cb 0.00 -1.86 -0.05 0.00 -1.53 0.00 0.00 34.83 31.39 2ko7 s MET 77 CO 0.00 -1.61 -0.12 0.15 -2.03 0.00 0.00 175.02 171.41 2ko7 s LYS 78 N -3.56 1.83 -0.03 3.16 1.02 -1.26 -1.66 119.74 119.23 2ko7 s LYS 78 Ca 0.78 -1.79 -0.35 0.00 0.02 0.00 0.00 55.97 54.64 2ko7 s LYS 78 Cb -0.33 -1.80 -0.13 0.00 -0.52 0.00 0.00 37.83 35.05 2ko7 s LYS 78 CO 0.40 0.25 1.76 0.28 -0.92 0.00 0.00 175.35 177.13 2ko7 n VAL 79 N -0.74 0.38 -0.81 3.17 0.31 -0.02 0.04 118.33 120.65 2ko7 n VAL 79 Ca -0.05 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2ko7 n VAL 79 Cb 0.61 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 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 4.04 0.90 3.69 2.92 0.00 0.44 -3.11 105.19 114.07 2ko7 n GLY 80 Ca 0.21 0.00 -0.40 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 -1.82 2.31 -0.10 -0.02 0.00 0.11 -3.84 107.32 103.96 2ko7 s GLY 81 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.65 2ko7 s GLY 81 CO 0.00 1.20 -0.15 0.14 0.00 0.00 0.00 173.10 174.30 2ko7 s VAL 82 N 1.32 1.44 -0.07 1.40 1.01 -0.51 -1.36 120.40 123.63 2ko7 s VAL 82 Ca 0.32 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2ko7 s VAL 82 Cb -0.16 -1.32 0.07 0.00 0.00 0.00 0.00 36.38 34.97 2ko7 s VAL 82 CO 0.13 0.43 0.68 0.00 0.00 0.00 0.00 175.10 176.34 2ko7 s ARG 83 N 0.97 1.03 -0.34 2.72 1.70 -0.73 -0.00 118.95 124.30 2ko7 s ARG 83 Ca -0.07 0.32 -0.22 0.00 -0.47 0.00 0.00 55.73 55.29 2ko7 s ARG 83 Cb -0.15 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 2ko7 s ARG 83 CO -0.01 -0.31 0.70 0.50 -1.08 0.00 0.00 175.30 175.10 2ko7 s ARG 84 N -1.05 3.80 -0.19 3.89 3.52 0.56 -1.56 118.95 127.92 2ko7 s ARG 84 Ca -0.10 0.28 -0.06 0.00 -0.13 0.00 0.00 55.73 55.71 2ko7 s ARG 84 Cb -0.01 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2ko7 s ARG 84 CO 0.09 -0.72 0.04 -0.51 -0.81 0.00 0.00 175.30 173.39 2ko7 s LEU 85 N 2.84 3.60 -0.45 -0.88 1.02 0.42 -0.02 118.68 125.20 2ko7 s LEU 85 Ca 0.28 -0.03 -0.22 0.00 0.02 0.00 0.00 54.13 54.18 2ko7 s LEU 85 Cb -0.14 -1.91 0.03 0.00 0.02 0.00 0.00 46.19 44.18 2ko7 s LEU 85 CO 0.14 0.13 0.75 -0.89 0.02 0.00 0.00 176.35 176.50 2ko7 s THR 86 N 0.62 4.70 -0.40 5.49 2.01 0.99 -1.17 115.64 127.88 2ko7 s THR 86 Ca 0.02 0.33 -0.16 0.00 0.31 0.00 0.00 61.69 62.19 2ko7 s THR 86 Cb -0.13 -4.29 0.01 0.00 0.01 0.00 0.00 72.50 68.09 2ko7 s THR 86 CO 0.02 -0.69 0.38 -0.63 -0.69 0.00 0.00 174.62 173.00 2ko7 s ILE 87 N 3.17 5.15 1.02 1.82 1.01 0.12 -1.35 121.20 132.14 2ko7 s ILE 87 Ca 0.28 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 2ko7 s ILE 87 Cb -0.13 -3.95 0.20 0.00 0.01 0.00 0.00 42.46 38.59 2ko7 s ILE 87 CO 0.22 -0.30 1.09 -2.16 0.00 0.00 0.00 174.94 173.79 2ko7 s PRO 88 N 1.99 0.22 0.23 2.79 0.04 -1.26 -1.51 135.00 137.50 2ko7 s PRO 88 Ca 0.10 0.46 -0.00 0.00 0.04 0.00 0.00 61.00 61.59 2ko7 s PRO 88 Cb -0.17 -1.72 0.23 0.00 0.04 0.00 0.00 34.50 32.88 2ko7 s PRO 88 CO 0.12 -2.86 1.59 -1.00 0.04 0.00 0.00 177.00 174.90 2ko7 h PRO 89 N -1.98 0.50 0.00 0.56 0.13 -1.89 -0.83 132.00 128.49 2ko7 h PRO 89 Ca -0.55 -0.26 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 0.57 0.84 0.00 0.00 -0.23 0.00 0.00 178.00 179.18 2ko7 n GLN 90 N -4.01 0.07 0.00 0.86 10.64 -1.26 -0.11 117.38 123.57 2ko7 n GLN 90 Ca -0.02 0.42 0.00 0.00 -1.83 0.00 0.00 57.00 55.57 2ko7 n GLN 90 Cb 0.53 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 28.24 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 -1.81 1.26 0.00 2.61 4.32 -1.04 -4.98 117.00 117.37 2ko7 n LEU 91 Ca 0.02 -1.26 0.00 0.00 -0.02 0.00 0.00 56.01 54.75 2ko7 n LEU 91 Cb 0.12 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 2ko7 n LEU 91 CO 0.11 0.31 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 2ko7 n GLY 92 N -0.30 1.63 0.27 -0.72 0.00 -0.35 -1.51 105.19 104.21 2ko7 n GLY 92 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.60 0.00 1.61 -1.99 -1.73 -3.47 116.97 110.79 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 0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.93 2ko7 h TYR 93 CO 0.00 -0.37 0.00 0.41 -0.00 0.00 0.00 178.16 178.20 2ko7 n GLY 94 N -0.26 -1.38 0.25 3.88 0.00 0.85 -4.44 105.19 104.08 2ko7 n GLY 94 Ca -0.08 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.21 2.58 0.22 4.61 0.00 -1.23 -3.70 120.51 122.78 2ko7 n ALA 95 Ca 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.22 2ko7 n ALA 95 Cb 0.00 -1.22 0.47 0.00 0.00 0.00 0.00 19.45 18.71 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 1.03 0.00 -0.97 0.00 9.65 -1.85 -3.41 114.38 118.83 2ko7 h ARG 96 Ca 0.00 0.00 0.12 0.00 -1.10 0.00 0.00 59.98 59.00 2ko7 h ARG 96 Cb 0.22 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 2ko7 h ARG 96 CO 0.00 0.27 -0.17 0.41 2.80 0.00 0.00 179.97 183.28 2ko7 n GLY 97 N -0.09 -1.54 2.03 2.80 0.00 -1.24 -4.99 105.19 102.16 2ko7 n GLY 97 Ca -0.01 -1.42 0.00 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 n ALA 98 N -1.55 2.44 -3.00 4.61 0.00 -1.25 -4.99 120.51 116.77 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 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 0.94 5.91 0.14 0.00 0.00 -1.26 -5.05 105.19 105.87 2ko7 n GLY 99 Ca 0.00 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 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 0.55 -3.67 -0.02 0.00 -2.03 -3.32 103.07 94.58 2ko7 h GLY 100 Ca 0.00 -1.41 -0.46 0.00 0.00 0.00 0.00 47.33 45.45 2ko7 h GLY 100 CO 0.00 1.24 0.60 3.33 0.00 0.00 0.00 176.54 181.71 2ko7 n VAL 101 N -3.80 3.10 -3.33 4.60 0.24 -1.26 -4.66 118.33 113.22 2ko7 n VAL 101 Ca -0.17 -2.13 -0.17 0.00 -2.04 0.00 0.00 64.34 59.84 2ko7 n VAL 101 Cb 1.04 -1.24 -0.07 0.00 -1.47 0.00 0.00 33.84 32.11 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 -3.27 -0.33 0.96 1.34 1.01 -1.25 -5.11 121.20 114.55 2ko7 s ILE 102 Ca 0.44 -1.11 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 2ko7 s ILE 102 Cb 0.35 -0.66 0.17 0.00 0.01 0.00 0.00 42.46 42.33 2ko7 s ILE 102 CO -0.00 -0.59 1.09 -2.16 0.00 0.00 0.00 174.94 173.28 2ko7 s PRO 103 N 1.27 0.74 0.00 2.79 0.04 -1.26 -3.84 135.00 134.75 2ko7 s PRO 103 Ca 0.19 0.64 0.14 0.00 0.04 0.00 0.00 61.00 62.01 2ko7 s PRO 103 Cb -0.13 -1.76 0.62 0.00 0.04 0.00 0.00 34.50 33.26 2ko7 s PRO 103 CO -0.04 -2.55 1.45 -0.35 0.04 0.00 0.00 177.00 175.56 2ko7 n PRO 104 N -4.07 0.01 -0.14 0.56 -0.04 -1.26 -2.04 135.00 128.03 2ko7 n PRO 104 Ca 0.06 0.25 0.04 0.00 -0.04 0.00 0.00 63.50 63.81 2ko7 n PRO 104 Cb 0.56 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.48 2.68 -4.85 3.54 0.23 -1.26 -3.51 115.26 110.60 2ko7 n ASN 105 Ca 0.04 -2.24 -0.31 0.00 -0.53 0.00 0.00 54.58 51.53 2ko7 n ASN 105 Cb 0.16 -0.21 -0.00 0.00 -2.08 0.00 0.00 39.78 37.65 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 -1.43 3.03 0.09 -2.53 0.00 -0.87 -4.93 121.76 115.12 2ko7 s ALA 106 Ca 0.19 0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.28 2ko7 s ALA 106 Cb 0.12 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2ko7 s ALA 106 CO 0.08 -0.60 -0.23 0.99 0.00 0.00 0.00 175.76 175.99 2ko7 s THR 107 N -2.95 2.44 -0.16 0.00 2.01 -1.26 -3.76 115.64 111.96 2ko7 s THR 107 Ca 0.57 -1.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 2ko7 s THR 107 Cb -0.11 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.34 2ko7 s THR 107 CO 0.46 0.21 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.76 2ko7 s LEU 108 N -1.75 2.92 -0.33 4.42 1.43 -0.57 -4.07 118.68 120.73 2ko7 s LEU 108 Ca 0.14 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 2ko7 s LEU 108 Cb -0.10 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 2ko7 s LEU 108 CO 0.06 0.11 0.20 -0.69 0.23 0.00 0.00 176.35 176.26 2ko7 s VAL 109 N 0.69 4.93 0.00 -1.59 1.01 -0.28 0.13 120.40 125.29 2ko7 s VAL 109 Ca -0.04 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2ko7 s VAL 109 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2ko7 s VAL 109 CO 0.02 -0.01 -0.19 -0.36 0.00 0.00 0.00 175.10 174.56 2ko7 s PHE 110 N 1.66 2.54 -0.22 5.22 0.40 -0.32 0.21 117.98 127.47 2ko7 s PHE 110 Ca 0.05 -0.28 -0.10 0.00 -0.60 0.00 0.00 56.93 56.01 2ko7 s PHE 110 Cb -0.17 -1.51 -0.05 0.00 0.51 0.00 0.00 43.02 41.79 2ko7 s PHE 110 CO 0.08 0.17 0.14 -2.00 0.70 0.00 0.00 175.22 174.31 2ko7 s GLU 111 N -1.06 4.10 -0.18 0.44 -6.30 -0.48 -0.44 118.70 114.78 2ko7 s GLU 111 Ca 0.13 -0.26 -0.03 0.00 -2.50 0.00 0.00 54.97 52.31 2ko7 s GLU 111 Cb -0.10 -3.46 -0.01 0.00 0.00 0.00 0.00 34.13 30.55 2ko7 s GLU 111 CO 0.02 0.16 -0.07 0.08 0.02 0.00 0.00 175.26 175.48 2ko7 s VAL 112 N 0.75 3.37 -0.18 3.70 1.01 -0.60 -1.42 120.40 127.02 2ko7 s VAL 112 Ca 0.07 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2ko7 s VAL 112 Cb -0.12 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.82 2ko7 s VAL 112 CO 0.02 0.47 0.03 -1.83 0.00 0.00 0.00 175.10 173.79 2ko7 s GLU 113 N 0.93 0.64 -0.11 2.72 1.03 -0.63 -1.78 118.70 121.49 2ko7 s GLU 113 Ca -0.01 -0.37 -0.30 0.00 0.03 0.00 0.00 54.97 54.32 2ko7 s GLU 113 Cb -0.15 -2.02 -0.02 0.00 -0.80 0.00 0.00 34.13 31.14 2ko7 s GLU 113 CO 0.00 -0.62 1.20 -1.17 -1.33 0.00 0.00 175.26 173.35 2ko7 s LEU 114 N 1.88 4.23 -0.18 1.83 0.20 -0.46 -0.64 118.68 125.53 2ko7 s LEU 114 Ca -0.00 1.72 -0.18 0.00 0.69 0.00 0.00 54.13 56.36 2ko7 s LEU 114 Cb -0.17 -3.55 -0.14 0.00 -0.43 0.00 0.00 46.19 41.90 2ko7 s LEU 114 CO -0.08 -0.65 0.16 -0.07 -0.29 0.00 0.00 176.35 175.42 2ko7 h LEU 115 N 8.89 0.00 -7.00 -0.68 4.07 -1.45 0.13 115.31 119.27 2ko7 h LEU 115 Ca -0.30 -0.40 0.11 0.00 0.08 0.00 0.00 57.88 57.37 2ko7 h LEU 115 Cb 1.13 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 42.63 2ko7 h LEU 115 CO 0.92 1.18 0.61 -0.62 -1.08 0.00 0.00 178.44 179.45 2ko7 s ASP 116 N -6.40 -0.32 0.00 -0.43 2.15 -0.87 -4.31 116.67 106.49 2ko7 s ASP 116 Ca -0.22 0.39 0.28 0.00 0.43 0.00 0.00 52.55 53.43 2ko7 s ASP 116 Cb 0.03 0.32 1.12 0.00 -0.30 0.00 0.00 42.92 44.10 2ko7 s ASP 116 CO 0.47 -0.26 1.79 1.33 -0.17 0.00 0.00 175.17 178.32