#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 -1.43 0.23 1.61 0.04 -1.26 -5.10 135.00 129.10 2ko7 s PRO 2 Ca 0.00 -0.14 -0.22 0.00 0.04 0.00 0.00 61.00 60.68 2ko7 s PRO 2 Cb 0.00 -1.58 0.04 0.00 0.04 0.00 0.00 34.50 33.00 2ko7 s PRO 2 CO 0.00 -3.83 0.67 0.20 0.04 0.00 0.00 177.00 174.07 2ko7 s GLY 3 N -3.95 -0.32 -0.10 0.56 0.00 -1.26 -5.18 107.32 97.07 2ko7 s GLY 3 Ca 0.72 0.04 -0.14 0.00 0.00 0.00 0.00 44.72 45.33 2ko7 s GLY 3 CO 0.56 0.02 0.36 -0.56 0.00 0.00 0.00 173.10 173.48 2ko7 s SER 4 N -2.85 -0.34 -0.47 1.64 0.01 -1.26 -5.12 113.70 105.32 2ko7 s SER 4 Ca 0.07 0.56 0.03 0.00 1.31 0.00 0.00 55.95 57.92 2ko7 s SER 4 Cb -0.04 0.63 0.15 0.00 0.21 0.00 0.00 66.02 66.97 2ko7 s SER 4 CO -0.02 -0.23 0.29 -0.04 0.41 0.00 0.00 173.24 173.65 2ko7 s MET 5 N -0.27 1.38 -0.07 12.44 -1.94 -1.26 -5.10 119.30 124.48 2ko7 s MET 5 Ca -0.04 -2.19 0.03 0.00 -1.71 0.00 0.00 55.69 51.77 2ko7 s MET 5 Cb -0.03 -2.34 -0.02 0.00 2.01 0.00 0.00 34.83 34.45 2ko7 s MET 5 CO 0.02 -1.21 -0.15 -0.08 -0.01 0.00 0.00 175.02 173.58 2ko7 s THR 6 N 0.07 2.94 -0.18 2.05 -1.32 -1.26 -5.11 115.64 112.84 2ko7 s THR 6 Ca 0.21 -0.75 -0.17 0.00 -1.21 0.00 0.00 61.69 59.77 2ko7 s THR 6 Cb -0.17 -2.17 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 2ko7 s THR 6 CO -0.05 0.57 0.45 0.54 -2.21 0.00 0.00 174.62 173.92 2ko7 s VAL 7 N -0.40 5.17 -0.05 5.08 0.11 -1.26 -4.88 120.40 124.17 2ko7 s VAL 7 Ca 0.04 0.84 -0.02 0.00 -2.93 0.00 0.00 61.98 59.91 2ko7 s VAL 7 Cb -0.12 -3.78 -0.04 0.00 -1.53 0.00 0.00 36.38 30.91 2ko7 s VAL 7 CO 0.02 0.25 0.06 -0.69 -3.33 0.00 0.00 175.10 171.40 2ko7 s VAL 8 N 1.25 4.66 0.13 2.04 1.01 -1.18 -4.98 120.40 123.31 2ko7 s VAL 8 Ca 0.22 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.98 2ko7 s VAL 8 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2ko7 s VAL 8 CO 0.09 0.48 -0.01 -0.89 0.00 0.00 0.00 175.10 174.77 2ko7 s THR 9 N -1.06 3.86 0.36 3.92 2.01 -1.26 -1.10 115.64 122.37 2ko7 s THR 9 Ca 0.18 -1.18 0.01 0.00 0.31 0.00 0.00 61.69 61.01 2ko7 s THR 9 Cb -0.12 -2.88 0.07 0.00 0.01 0.00 0.00 72.50 69.58 2ko7 s THR 9 CO 0.08 0.03 0.50 0.35 -0.69 0.00 0.00 174.62 174.89 2ko7 n THR 10 N 0.29 0.00 0.16 -0.82 -2.24 -0.25 -4.98 114.28 106.45 2ko7 n THR 10 Ca -0.11 -0.86 0.03 0.00 -2.27 0.00 0.00 64.05 60.84 2ko7 n THR 10 Cb 0.53 -1.04 0.18 0.00 -2.10 0.00 0.00 70.33 67.90 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 0.17 -0.78 4.39 -2.01 -3.23 114.58 113.12 2ko7 h GLU 11 Ca -0.17 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.22 2ko7 h GLU 11 Cb 0.64 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.32 2ko7 h GLU 11 CO 0.19 0.50 -1.33 1.03 -1.16 0.00 0.00 179.01 178.23 2ko7 h SER 12 N 0.00 0.88 0.00 1.42 0.87 -2.05 -3.48 113.55 111.18 2ko7 h SER 12 Ca -0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 2ko7 h SER 12 Cb 1.15 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2ko7 h SER 12 CO 0.06 1.65 0.00 0.61 -0.53 0.00 0.00 176.83 178.63 2ko7 n GLY 13 N 1.50 3.74 3.76 5.77 0.00 -1.22 -4.99 105.19 113.74 2ko7 n GLY 13 Ca -0.15 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 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 4.00 0.38 0.99 0.20 -1.26 -4.45 118.68 118.55 2ko7 s LEU 14 Ca 0.00 2.81 0.08 0.00 0.69 0.00 0.00 54.13 57.70 2ko7 s LEU 14 Cb 0.00 -4.10 -0.04 0.00 -0.43 0.00 0.00 46.19 41.63 2ko7 s LEU 14 CO 0.00 -1.32 0.24 -0.54 -0.29 0.00 0.00 176.35 174.44 2ko7 s LYS 15 N -2.65 2.42 -0.08 1.98 3.01 -0.44 -1.09 119.74 122.90 2ko7 s LYS 15 Ca 0.66 -1.60 -0.11 0.00 -1.01 0.00 0.00 55.97 53.90 2ko7 s LYS 15 Cb -0.41 -2.22 0.02 0.00 -1.01 0.00 0.00 37.83 34.22 2ko7 s LYS 15 CO 0.51 -0.05 0.28 1.52 0.51 0.00 0.00 175.35 178.12 2ko7 s TYR 16 N -2.48 -0.25 -0.09 3.18 1.13 -0.26 -0.42 117.35 118.16 2ko7 s TYR 16 Ca 0.42 0.57 -0.03 0.00 -1.41 0.00 0.00 57.07 56.62 2ko7 s TYR 16 Cb -0.01 0.09 0.05 0.00 -1.10 0.00 0.00 41.96 40.99 2ko7 s TYR 16 CO 0.25 -0.22 0.16 -2.00 -2.51 0.00 0.00 175.55 171.22 2ko7 s GLU 17 N -0.35 0.04 0.30 -3.49 -6.30 0.78 -3.13 118.70 106.55 2ko7 s GLU 17 Ca -0.05 0.51 -0.30 0.00 -2.50 0.00 0.00 54.97 52.64 2ko7 s GLU 17 Cb -0.03 -0.39 -0.11 0.00 0.00 0.00 0.00 34.13 33.59 2ko7 s GLU 17 CO 0.01 -0.34 1.58 -0.51 0.02 0.00 0.00 175.26 176.02 2ko7 s ASP 18 N 2.29 6.38 0.00 -1.70 1.01 -1.26 -0.39 116.67 123.00 2ko7 s ASP 18 Ca 0.03 2.95 0.00 0.00 0.71 0.00 0.00 52.55 56.24 2ko7 s ASP 18 Cb -0.12 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.17 2ko7 s ASP 18 CO -0.06 -0.90 0.00 0.18 0.21 0.00 0.00 175.17 174.60 2ko7 n LEU 19 N 2.03 2.50 -3.64 1.23 4.77 0.13 -4.83 117.00 119.18 2ko7 n LEU 19 Ca 0.07 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 2ko7 n LEU 19 Cb 0.38 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 2ko7 n LEU 19 CO 0.64 0.42 0.30 -0.89 -1.33 0.00 0.00 177.39 176.52 2ko7 s THR 20 N -1.98 -0.79 1.19 -5.08 2.01 0.10 -4.99 115.64 106.11 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 -1.00 0.29 0.00 0.01 0.00 0.00 72.50 71.80 2ko7 s THR 20 CO 0.00 0.00 0.94 -1.84 -0.69 0.00 0.00 174.62 173.03 2ko7 n GLU 21 N 5.21 -2.52 0.00 4.92 0.00 -1.26 -1.01 120.64 125.97 2ko7 n GLU 21 Ca -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 57.16 56.32 2ko7 n GLU 21 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 31.44 29.82 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ko7 n GLY 22 N 1.11 0.05 3.10 -1.84 0.00 -1.22 -4.54 105.19 101.85 2ko7 n GLY 22 Ca 0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2ko7 n GLY 22 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ko7 n SER 23 N -1.45 -6.73 0.00 1.61 2.88 -1.26 -4.77 113.62 103.90 2ko7 n SER 23 Ca 0.00 -0.49 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 2ko7 n SER 23 Cb 0.00 -5.00 0.00 0.00 -0.75 0.00 0.00 64.21 58.46 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 -1.39 5.45 3.78 0.46 0.00 -1.19 -5.00 105.19 107.31 2ko7 n GLY 24 Ca -0.05 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 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 3.59 0.27 4.61 0.00 -1.26 -4.69 121.76 122.27 2ko7 s ALA 25 Ca 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 2ko7 s ALA 25 Cb 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 23.12 21.34 2ko7 s ALA 25 CO 0.00 0.63 0.94 -2.00 0.00 0.00 0.00 175.76 175.33 2ko7 s GLU 26 N -1.18 4.77 0.66 0.00 2.12 -1.26 -0.19 118.70 123.63 2ko7 s GLU 26 Ca 0.17 1.45 -0.18 0.00 0.36 0.00 0.00 54.97 56.77 2ko7 s GLU 26 Cb -0.12 -3.14 -0.00 0.00 0.26 0.00 0.00 34.13 31.13 2ko7 s GLU 26 CO 0.06 0.44 1.29 0.00 -0.54 0.00 0.00 175.26 176.52 2ko7 n ALA 27 N 1.21 1.10 -2.80 6.30 0.00 -0.69 -4.96 120.51 120.67 2ko7 n ALA 27 Ca -0.01 -0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 2ko7 n ALA 27 Cb 0.48 -2.33 -0.15 0.00 0.00 0.00 0.00 19.45 17.46 2ko7 n ALA 27 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ko7 s ARG 28 N -3.42 0.68 0.02 0.00 0.52 -1.26 -4.67 118.95 110.82 2ko7 s ARG 28 Ca 0.82 -0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 2ko7 s ARG 28 Cb -0.38 -0.66 -0.09 0.00 0.52 0.00 0.00 34.95 34.35 2ko7 s ARG 28 CO 0.41 0.15 1.99 0.00 0.02 0.00 0.00 175.30 177.86 2ko7 s ALA 29 N -0.07 3.53 0.00 2.13 0.00 -1.26 -1.88 121.76 124.21 2ko7 s ALA 29 Ca 0.01 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2ko7 s ALA 29 Cb -0.04 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2ko7 s ALA 29 CO -0.00 -1.65 0.00 0.41 0.00 0.00 0.00 175.76 174.52 2ko7 n GLY 30 N 4.62 2.27 3.80 0.00 0.00 0.99 -4.91 105.19 111.97 2ko7 n GLY 30 Ca 0.21 0.00 -0.30 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 -0.18 2.98 0.02 1.61 -2.07 -0.79 -4.84 119.66 116.40 2ko7 s GLN 31 Ca 0.00 -0.65 -0.12 0.00 -1.82 0.00 0.00 55.36 52.77 2ko7 s GLN 31 Cb 0.00 -2.78 -0.06 0.00 -1.09 0.00 0.00 33.01 29.08 2ko7 s GLN 31 CO 0.00 0.57 0.39 0.99 -1.32 0.00 0.00 175.29 175.92 2ko7 s THR 32 N -1.42 5.09 0.14 3.63 2.01 -1.26 -1.50 115.64 122.33 2ko7 s THR 32 Ca 0.30 0.65 -0.12 0.00 0.31 0.00 0.00 61.69 62.83 2ko7 s THR 32 Cb -0.12 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.73 2ko7 s THR 32 CO 0.23 0.47 0.33 0.68 -0.69 0.00 0.00 174.62 175.64 2ko7 s VAL 33 N -1.20 0.08 -0.22 3.82 -7.23 -0.07 -4.81 120.40 110.77 2ko7 s VAL 33 Ca 0.27 -1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 59.38 2ko7 s VAL 33 Cb -0.15 -1.49 -0.00 0.00 0.56 0.00 0.00 36.38 35.29 2ko7 s VAL 33 CO 0.15 -0.36 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.08 2ko7 s SER 34 N -2.88 4.24 0.14 4.85 0.01 -0.38 -1.53 113.70 118.15 2ko7 s SER 34 Ca 0.09 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.90 2ko7 s SER 34 Cb 0.03 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 2ko7 s SER 34 CO -0.06 -0.04 -0.05 0.68 0.41 0.00 0.00 173.24 174.18 2ko7 s VAL 35 N 1.45 0.80 -0.11 3.43 -7.23 -0.06 -1.35 120.40 117.33 2ko7 s VAL 35 Ca 0.05 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 2ko7 s VAL 35 Cb -0.15 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 2ko7 s VAL 35 CO -0.04 -0.69 -0.13 -1.00 -0.31 0.00 0.00 175.10 172.93 2ko7 s HIS 36 N -3.57 2.80 -0.14 2.82 3.76 0.10 -0.43 115.29 120.63 2ko7 s HIS 36 Ca 0.18 -0.51 -0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2ko7 s HIS 36 Cb 0.05 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 2ko7 s HIS 36 CO -0.00 -0.11 -0.10 1.52 -0.85 0.00 0.00 174.74 175.20 2ko7 s TYR 37 N 0.09 2.87 -0.28 1.40 1.13 -1.25 -1.37 117.35 119.95 2ko7 s TYR 37 Ca -0.05 -0.58 0.02 0.00 -1.41 0.00 0.00 57.07 55.05 2ko7 s TYR 37 Cb -0.15 -1.89 0.06 0.00 -1.10 0.00 0.00 41.96 38.89 2ko7 s TYR 37 CO 0.04 -0.19 -0.07 0.99 -2.51 0.00 0.00 175.55 173.82 2ko7 s THR 38 N 0.41 2.38 -0.40 -3.49 2.01 -0.59 -4.11 115.64 111.85 2ko7 s THR 38 Ca -0.08 -1.65 -0.27 0.00 0.31 0.00 0.00 61.69 59.99 2ko7 s THR 38 Cb -0.15 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2ko7 s THR 38 CO 0.04 -0.11 2.04 -0.83 -0.69 0.00 0.00 174.62 175.08 2ko7 s GLY 39 N 1.13 0.32 0.12 4.40 0.00 0.12 -0.94 107.32 112.47 2ko7 s GLY 39 Ca -0.06 0.12 0.08 0.00 0.00 0.00 0.00 44.72 44.86 2ko7 s GLY 39 CO -0.04 3.62 -0.16 -0.98 0.00 0.00 0.00 173.10 175.54 2ko7 s TRP 40 N 8.90 2.59 0.30 1.90 0.51 0.16 -1.33 118.94 131.97 2ko7 s TRP 40 Ca 0.86 -0.23 -0.02 0.00 -2.12 0.00 0.00 56.10 54.58 2ko7 s TRP 40 Cb -0.21 -1.36 -0.04 0.00 -0.81 0.00 0.00 33.47 31.04 2ko7 s TRP 40 CO 0.29 0.40 0.52 -0.51 -0.51 0.00 0.00 176.95 177.15 2ko7 s LEU 41 N -2.19 4.07 0.57 2.99 1.02 0.86 -0.75 118.68 125.24 2ko7 s LEU 41 Ca 0.19 0.55 0.38 0.00 0.02 0.00 0.00 54.13 55.27 2ko7 s LEU 41 Cb -0.11 -3.37 2.06 0.00 0.02 0.00 0.00 46.19 44.79 2ko7 s LEU 41 CO 0.11 -0.21 2.17 0.71 0.02 0.00 0.00 176.35 179.15 2ko7 h THR 42 N 1.13 0.00 0.00 5.49 1.35 -1.88 0.95 112.91 119.95 2ko7 h THR 42 Ca -0.49 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2ko7 h THR 42 Cb 1.20 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2ko7 h THR 42 CO 0.64 0.00 -0.01 0.44 -0.25 0.00 0.00 175.52 176.35 2ko7 h ASP 43 N 0.00 0.00 0.00 5.36 3.32 -1.95 -3.47 116.42 119.68 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 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 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 1.10 0.96 3.83 2.75 0.00 0.33 -5.10 105.19 109.06 2ko7 n GLY 44 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.61 3.58 0.29 1.61 -2.07 -1.25 -4.84 119.66 116.36 2ko7 s GLN 45 Ca 0.00 -0.18 -0.14 0.00 -1.82 0.00 0.00 55.36 53.23 2ko7 s GLN 45 Cb 0.00 -3.21 -0.08 0.00 -1.09 0.00 0.00 33.01 28.62 2ko7 s GLN 45 CO 0.00 0.66 0.68 0.21 -1.32 0.00 0.00 175.29 175.52 2ko7 s LYS 46 N -0.68 3.96 0.00 9.60 2.36 -1.26 -0.10 119.74 133.61 2ko7 s LYS 46 Ca 0.13 0.57 0.00 0.00 -2.55 0.00 0.00 55.97 54.12 2ko7 s LYS 46 Cb -0.12 -2.52 0.00 0.00 -1.05 0.00 0.00 37.83 34.14 2ko7 s LYS 46 CO 0.03 0.22 0.59 1.97 1.55 0.00 0.00 175.35 179.70 2ko7 n PHE 47 N -0.23 0.00 -3.48 4.03 -1.74 -0.44 -4.93 117.46 110.66 2ko7 n PHE 47 Ca 0.02 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 56.94 2ko7 n PHE 47 Cb 0.53 -0.01 -0.05 0.00 1.52 0.00 0.00 39.48 41.47 2ko7 n PHE 47 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2ko7 s ASP 48 N -0.21 -0.12 -0.28 5.98 -1.08 -1.16 -4.95 116.67 114.86 2ko7 s ASP 48 Ca 0.00 0.18 0.00 0.00 -0.52 0.00 0.00 52.55 52.21 2ko7 s ASP 48 Cb 0.00 1.08 0.17 0.00 -1.46 0.00 0.00 42.92 42.71 2ko7 s ASP 48 CO 0.00 -0.03 0.48 -0.94 0.52 0.00 0.00 175.17 175.20 2ko7 s SER 49 N 1.47 -0.44 0.44 -0.34 1.04 -1.26 0.13 113.70 114.74 2ko7 s SER 49 Ca -0.05 0.25 0.22 0.00 0.48 0.00 0.00 55.95 56.85 2ko7 s SER 49 Cb -0.02 1.53 0.99 0.00 0.10 0.00 0.00 66.02 68.63 2ko7 s SER 49 CO -0.13 -0.30 1.88 -1.28 0.98 0.00 0.00 173.24 174.39 2ko7 h SER 50 N 8.10 0.00 -0.17 7.02 0.87 -1.86 -2.72 113.55 124.79 2ko7 h SER 50 Ca -0.15 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.46 2ko7 h SER 50 Cb 1.15 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2ko7 h SER 50 CO 0.25 0.25 0.18 0.07 -0.53 0.00 0.00 176.83 177.06 2ko7 h LYS 51 N 0.00 0.00 -0.00 2.24 2.10 -1.86 0.53 116.57 119.58 2ko7 h LYS 51 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2ko7 h LYS 51 Cb 0.65 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2ko7 h LYS 51 CO 0.03 0.00 0.02 0.22 -2.00 0.00 0.00 179.45 177.72 2ko7 h ASP 52 N 0.00 0.00 0.00 7.07 1.82 -1.89 -1.28 116.42 122.15 2ko7 h ASP 52 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2ko7 h ASP 52 Cb 0.45 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.46 2ko7 h ASP 52 CO -0.00 0.00 -0.09 -1.14 -1.61 0.00 0.00 179.24 176.40 2ko7 n ARG 53 N -3.23 1.26 -3.71 0.28 0.63 0.12 -5.00 116.66 107.01 2ko7 n ARG 53 Ca -0.03 -1.99 -0.23 0.00 -0.92 0.00 0.00 57.85 54.69 2ko7 n ARG 53 Cb 0.09 -1.17 0.04 0.00 0.45 0.00 0.00 32.46 31.87 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 -0.93 -2.18 -4.07 6.15 3.02 -0.48 -4.94 115.26 111.83 2ko7 n ASN 54 Ca 0.09 -0.78 -0.35 0.00 -0.03 0.00 0.00 54.58 53.51 2ko7 n ASN 54 Cb 0.58 -4.17 -0.07 0.00 -0.61 0.00 0.00 39.78 35.51 2ko7 n ASN 54 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2ko7 n ASP 55 N -3.02 4.11 -4.77 6.41 2.03 -0.86 -5.00 116.55 115.46 2ko7 n ASP 55 Ca -0.22 -3.16 -0.40 0.00 0.52 0.00 0.00 54.79 51.54 2ko7 n ASP 55 Cb 0.64 -1.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.00 2ko7 n ASP 55 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ko7 s PRO 56 N -1.45 4.29 -0.36 -0.67 0.04 -1.26 -4.56 135.00 131.02 2ko7 s PRO 56 Ca 0.28 1.99 -0.14 0.00 0.04 0.00 0.00 61.00 63.17 2ko7 s PRO 56 Cb -0.06 -2.94 -0.01 0.00 0.04 0.00 0.00 34.50 31.54 2ko7 s PRO 56 CO -0.13 -0.16 0.29 0.12 0.04 0.00 0.00 177.00 177.16 2ko7 s PHE 57 N -1.25 3.22 -0.01 0.56 5.36 0.43 -4.92 117.98 121.38 2ko7 s PHE 57 Ca 0.51 -0.27 0.03 0.00 -0.96 0.00 0.00 56.93 56.24 2ko7 s PHE 57 Cb -0.35 -2.57 -0.03 0.00 -0.34 0.00 0.00 43.02 39.73 2ko7 s PHE 57 CO 0.45 -0.45 -0.07 0.00 -1.46 0.00 0.00 175.22 173.69 2ko7 s ALA 58 N 1.80 2.99 0.08 11.12 0.00 -1.26 -0.88 121.76 135.62 2ko7 s ALA 58 Ca 0.07 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 2ko7 s ALA 58 Cb -0.18 -1.13 0.06 0.00 0.00 0.00 0.00 23.12 21.87 2ko7 s ALA 58 CO 0.11 0.60 0.81 1.97 0.00 0.00 0.00 175.76 179.26 2ko7 n PHE 59 N 1.68 -0.87 -3.88 0.00 -1.74 -0.58 -4.98 117.46 107.09 2ko7 n PHE 59 Ca -0.16 -0.79 -0.35 0.00 -0.56 0.00 0.00 57.45 55.59 2ko7 n PHE 59 Cb 0.53 0.38 -0.09 0.00 1.52 0.00 0.00 39.48 41.81 2ko7 n PHE 59 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2ko7 s VAL 60 N -2.15 5.04 0.48 1.97 1.01 -1.26 -0.89 120.40 124.60 2ko7 s VAL 60 Ca 0.18 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 2ko7 s VAL 60 Cb -0.02 -3.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 2ko7 s VAL 60 CO 0.03 0.44 1.19 -0.22 0.00 0.00 0.00 175.10 176.54 2ko7 s LEU 61 N 0.42 3.95 -0.81 3.92 2.96 -0.56 -3.16 118.68 125.40 2ko7 s LEU 61 Ca 0.05 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 56.33 2ko7 s LEU 61 Cb -0.12 -4.29 0.00 0.00 0.50 0.00 0.00 46.19 42.28 2ko7 s LEU 61 CO -0.00 -1.06 0.00 0.61 -1.32 0.00 0.00 176.35 174.57 2ko7 n GLY 62 N 0.47 0.43 0.00 7.98 0.00 -1.26 -0.01 105.19 112.79 2ko7 n GLY 62 Ca 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.38 -0.53 0.00 -0.02 0.00 -1.19 -4.80 105.19 97.28 2ko7 n GLY 63 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.56 0.88 0.01 -0.02 0.00 -1.26 -5.05 105.19 101.32 2ko7 n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.81 -2.64 1.61 0.00 -1.26 -5.05 117.12 111.59 2ko7 n MET 65 Ca 0.00 -0.02 -0.23 0.00 -0.00 0.00 0.00 57.70 57.45 2ko7 n MET 65 Cb 0.00 -1.10 0.12 0.00 0.00 0.00 0.00 33.22 32.24 2ko7 n MET 65 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2ko7 n VAL 66 N -1.90 0.00 -2.57 1.12 0.24 -1.26 -5.10 118.33 108.86 2ko7 n VAL 66 Ca -0.04 -1.63 -0.26 0.00 -2.04 0.00 0.00 64.34 60.36 2ko7 n VAL 66 Cb 0.38 -0.85 0.02 0.00 -1.47 0.00 0.00 33.84 31.91 2ko7 n VAL 66 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2ko7 s ILE 67 N -3.11 4.22 0.20 1.34 -4.36 -1.26 -4.86 121.20 113.36 2ko7 s ILE 67 Ca 0.67 0.02 -0.18 0.00 -0.26 0.00 0.00 60.65 60.91 2ko7 s ILE 67 Cb -0.04 -3.63 0.17 0.00 1.25 0.00 0.00 42.46 40.21 2ko7 s ILE 67 CO 0.44 -0.61 1.61 0.11 0.24 0.00 0.00 174.94 176.73 2ko7 h LYS 68 N 0.06 -0.10 -0.94 0.37 1.57 -1.86 0.19 116.57 115.85 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 1.23 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.49 2ko7 h LYS 68 CO 0.61 -0.07 0.60 0.78 -0.57 0.00 0.00 179.45 180.80 2ko7 h GLY 69 N -0.10 1.38 0.68 3.86 0.00 -1.64 -0.69 103.07 106.56 2ko7 h GLY 69 Ca 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2ko7 h GLY 69 CO -0.65 0.05 -0.18 1.49 0.00 0.00 0.00 176.54 177.25 2ko7 h TRP 70 N 0.72 -0.46 -0.93 5.60 4.06 -0.97 -1.73 115.95 122.24 2ko7 h TRP 70 Ca 0.49 -0.01 0.14 0.00 2.06 0.00 0.00 58.89 61.57 2ko7 h TRP 70 Cb 0.79 0.15 -0.09 0.00 -1.00 0.00 0.00 29.16 29.01 2ko7 h TRP 70 CO -0.00 -0.14 0.55 0.22 -3.56 0.00 0.00 178.44 175.51 2ko7 h ASP 71 N -0.82 0.75 -0.62 -3.49 3.58 -0.79 0.44 116.42 115.47 2ko7 h ASP 71 Ca -0.05 0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 2ko7 h ASP 71 Cb 0.53 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 2ko7 h ASP 71 CO 0.08 0.36 0.15 -0.08 -2.88 0.00 0.00 179.24 176.87 2ko7 h GLU 72 N 0.81 0.99 -0.01 0.28 4.57 -1.10 -0.25 114.58 119.88 2ko7 h GLU 72 Ca 0.49 -0.24 -0.17 0.00 -1.18 0.00 0.00 59.36 58.26 2ko7 h GLU 72 Cb 0.60 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2ko7 h GLU 72 CO -0.31 0.90 -0.78 0.78 -1.18 0.00 0.00 179.01 178.41 2ko7 h GLY 73 N 0.91 0.13 2.00 1.92 0.00 -0.20 -3.17 103.07 104.66 2ko7 h GLY 73 Ca 0.19 -0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 2ko7 h GLY 73 CO 0.00 0.19 -0.66 -2.08 0.00 0.00 0.00 176.54 173.99 2ko7 h VAL 74 N 0.07 1.30 -0.20 4.60 2.07 0.01 -1.55 116.25 122.56 2ko7 h VAL 74 Ca -0.02 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.10 2ko7 h VAL 74 Cb 1.37 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 2ko7 h VAL 74 CO 0.11 0.65 0.00 0.00 0.02 0.00 0.00 177.57 178.35 2ko7 n GLN 75 N -3.51 1.46 0.00 1.57 10.64 -0.12 -4.03 117.38 123.40 2ko7 n GLN 75 Ca -0.00 -0.72 0.00 0.00 -1.83 0.00 0.00 57.00 54.45 2ko7 n GLN 75 Cb 0.71 -1.17 0.00 0.00 -0.86 0.00 0.00 30.24 28.92 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 0.83 0.00 3.40 2.61 0.00 -1.13 -4.78 105.19 106.11 2ko7 n GLY 76 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.28 -0.06 -4.31 1.61 0.00 -0.60 -4.63 117.12 106.85 2ko7 n MET 77 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 57.70 57.56 2ko7 n MET 77 Cb 0.32 -1.77 -0.10 0.00 0.00 0.00 0.00 33.22 31.68 2ko7 n MET 77 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2ko7 s LYS 78 N -3.17 1.26 -0.07 3.17 1.02 -1.26 -1.71 119.74 118.97 2ko7 s LYS 78 Ca 0.58 -1.61 -0.34 0.00 0.02 0.00 0.00 55.97 54.63 2ko7 s LYS 78 Cb -0.26 -0.61 -0.11 0.00 -0.52 0.00 0.00 37.83 36.32 2ko7 s LYS 78 CO 0.66 -0.05 1.90 0.28 -0.92 0.00 0.00 175.35 177.21 2ko7 n VAL 79 N -0.35 0.61 -0.85 3.17 0.31 0.74 -0.03 118.33 121.92 2ko7 n VAL 79 Ca -0.06 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2ko7 n VAL 79 Cb 0.63 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 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 4.43 0.95 3.76 2.92 0.00 0.18 -3.15 105.19 114.28 2ko7 n GLY 80 Ca 0.22 0.00 -0.40 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 -1.86 2.82 -0.10 -0.02 0.00 0.96 -3.39 107.32 105.72 2ko7 s GLY 81 Ca 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.98 2ko7 s GLY 81 CO 0.00 0.94 -0.01 0.14 0.00 0.00 0.00 173.10 174.18 2ko7 s VAL 82 N -0.53 0.52 -0.04 1.40 1.01 -0.18 -1.64 120.40 120.93 2ko7 s VAL 82 Ca 0.36 -0.08 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 2ko7 s VAL 82 Cb -0.21 -0.72 0.04 0.00 0.00 0.00 0.00 36.38 35.49 2ko7 s VAL 82 CO 0.23 0.19 0.41 0.00 0.00 0.00 0.00 175.10 175.94 2ko7 s ARG 83 N 1.90 0.75 -0.24 2.72 1.70 -0.70 0.03 118.95 125.11 2ko7 s ARG 83 Ca 0.04 -0.00 -0.19 0.00 -0.47 0.00 0.00 55.73 55.11 2ko7 s ARG 83 Cb -0.13 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.56 2ko7 s ARG 83 CO -0.06 -0.21 0.56 -0.98 -1.08 0.00 0.00 175.30 173.53 2ko7 s ARG 84 N -1.14 4.13 -0.17 3.89 1.70 0.48 -1.26 118.95 126.58 2ko7 s ARG 84 Ca -0.12 0.45 -0.03 0.00 -0.47 0.00 0.00 55.73 55.56 2ko7 s ARG 84 Cb -0.04 -3.62 -0.02 0.00 -0.57 0.00 0.00 34.95 30.70 2ko7 s ARG 84 CO 0.05 -0.31 -0.05 -0.51 -1.08 0.00 0.00 175.30 173.40 2ko7 s LEU 85 N 2.15 3.05 -0.41 -1.89 1.43 -0.23 -0.15 118.68 122.63 2ko7 s LEU 85 Ca 0.24 -0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 52.85 2ko7 s LEU 85 Cb -0.16 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2ko7 s LEU 85 CO 0.09 0.11 0.89 -0.89 0.23 0.00 0.00 176.35 176.78 2ko7 s THR 86 N 0.70 4.57 -0.49 5.49 2.01 0.44 -1.49 115.64 126.88 2ko7 s THR 86 Ca -0.03 0.93 -0.15 0.00 0.31 0.00 0.00 61.69 62.75 2ko7 s THR 86 Cb -0.15 -4.35 0.10 0.00 0.01 0.00 0.00 72.50 68.12 2ko7 s THR 86 CO 0.02 -0.64 0.42 -0.63 -0.69 0.00 0.00 174.62 173.11 2ko7 s ILE 87 N 3.50 5.09 1.03 1.82 1.01 0.95 -1.32 121.20 133.27 2ko7 s ILE 87 Ca 0.36 -1.30 -0.13 0.00 0.00 0.00 0.00 60.65 59.58 2ko7 s ILE 87 Cb -0.11 -4.15 0.20 0.00 0.01 0.00 0.00 42.46 38.41 2ko7 s ILE 87 CO 0.21 -0.70 1.09 -2.16 0.00 0.00 0.00 174.94 173.39 2ko7 s PRO 88 N 1.59 0.20 0.24 2.79 0.04 -1.26 -1.32 135.00 137.28 2ko7 s PRO 88 Ca 0.04 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.53 2ko7 s PRO 88 Cb -0.27 -1.72 0.27 0.00 0.04 0.00 0.00 34.50 32.82 2ko7 s PRO 88 CO 0.04 -2.87 1.61 -1.00 0.04 0.00 0.00 177.00 174.82 2ko7 h PRO 89 N -1.99 0.46 0.00 0.56 0.13 -1.89 -1.05 132.00 128.22 2ko7 h PRO 89 Ca -0.54 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 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 0.81 0.00 0.00 -0.23 0.00 0.00 178.00 179.14 2ko7 n GLN 90 N -4.01 0.06 0.00 0.86 10.64 -1.26 -0.61 117.38 123.07 2ko7 n GLN 90 Ca -0.02 0.40 0.00 0.00 -1.83 0.00 0.00 57.00 55.56 2ko7 n GLN 90 Cb 0.52 -1.65 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 -1.78 1.24 0.00 2.61 4.32 -1.03 -4.99 117.00 117.37 2ko7 n LEU 91 Ca 0.02 -1.24 0.00 0.00 -0.02 0.00 0.00 56.01 54.76 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 0.00 177.39 177.20 2ko7 n GLY 92 N -0.28 1.74 0.10 -0.72 0.00 -0.43 -1.51 105.19 104.10 2ko7 n GLY 92 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.73 -3.48 116.97 111.12 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 0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.83 2ko7 h TYR 93 CO 0.00 -0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.43 2ko7 n GLY 94 N -1.12 -0.82 0.26 3.88 0.00 0.22 -4.53 105.19 103.08 2ko7 n GLY 94 Ca -0.03 -2.15 0.10 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.45 2.57 0.22 4.61 0.00 -1.23 -3.71 120.51 122.52 2ko7 n ALA 95 Ca 0.00 -0.31 0.09 0.00 0.00 0.00 0.00 53.44 53.22 2ko7 n ALA 95 Cb 0.00 -1.20 0.50 0.00 0.00 0.00 0.00 19.45 18.74 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 1.07 0.00 -1.49 0.00 1.12 -1.86 -3.41 114.38 109.80 2ko7 h ARG 96 Ca 0.00 0.00 0.15 0.00 -1.11 0.00 0.00 59.98 59.02 2ko7 h ARG 96 Cb 0.23 0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 30.11 2ko7 h ARG 96 CO 0.00 0.24 -0.54 0.41 -3.11 0.00 0.00 179.97 176.97 2ko7 n GLY 97 N -0.09 -2.92 0.00 2.80 0.00 -1.24 -4.97 105.19 98.78 2ko7 n GLY 97 Ca -0.01 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.99 1.90 -2.99 4.61 0.00 -1.25 -5.03 120.51 114.76 2ko7 n ALA 98 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2ko7 n ALA 98 Cb 0.29 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 2.69 4.54 0.10 0.00 0.00 -1.26 -5.03 105.19 106.24 2ko7 n GLY 99 Ca 0.00 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 2ko7 n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ko7 h GLY 100 N 0.00 0.07 1.20 -0.02 0.00 -2.02 -3.35 103.07 98.96 2ko7 h GLY 100 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2ko7 h GLY 100 CO 0.00 0.16 0.00 3.33 0.00 0.00 0.00 176.54 180.03 2ko7 n VAL 101 N -4.31 0.02 -3.59 4.60 0.24 -1.26 -4.44 118.33 109.59 2ko7 n VAL 101 Ca -0.27 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.63 2ko7 n VAL 101 Cb 0.71 -0.53 -0.07 0.00 -1.47 0.00 0.00 33.84 32.48 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 -2.20 4.36 0.96 1.34 1.01 -1.26 -5.05 121.20 120.36 2ko7 s ILE 102 Ca 0.39 -2.85 -0.12 0.00 0.00 0.00 0.00 60.65 58.08 2ko7 s ILE 102 Cb 0.20 -3.77 0.16 0.00 0.01 0.00 0.00 42.46 39.06 2ko7 s ILE 102 CO 0.38 -0.94 1.09 -2.16 0.00 0.00 0.00 174.94 173.32 2ko7 s PRO 103 N -0.05 0.76 0.00 2.79 0.04 -1.26 -3.79 135.00 133.48 2ko7 s PRO 103 Ca 0.18 0.64 0.14 0.00 0.04 0.00 0.00 61.00 62.00 2ko7 s PRO 103 Cb -0.17 -1.77 0.62 0.00 0.04 0.00 0.00 34.50 33.23 2ko7 s PRO 103 CO -0.05 -2.54 1.45 -0.35 0.04 0.00 0.00 177.00 175.55 2ko7 n PRO 104 N -4.06 0.02 -0.14 0.56 -0.04 -1.26 -2.04 135.00 128.03 2ko7 n PRO 104 Ca 0.06 0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.81 2ko7 n PRO 104 Cb 0.56 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.48 2.69 -4.81 3.54 4.05 -1.26 -3.55 115.26 114.43 2ko7 n ASN 105 Ca 0.04 -2.27 -0.34 0.00 0.45 0.00 0.00 54.58 52.47 2ko7 n ASN 105 Cb 0.16 -0.22 -0.07 0.00 1.23 0.00 0.00 39.78 40.88 2ko7 n ASN 105 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2ko7 s ALA 106 N -1.47 3.06 0.02 5.20 0.00 -0.87 -4.92 121.76 122.79 2ko7 s ALA 106 Ca 0.19 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.62 2ko7 s ALA 106 Cb 0.13 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 2ko7 s ALA 106 CO 0.08 0.13 -0.13 0.99 0.00 0.00 0.00 175.76 176.83 2ko7 s THR 107 N -2.10 3.20 -0.15 0.00 2.01 -1.26 -3.78 115.64 113.56 2ko7 s THR 107 Ca 0.61 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 2ko7 s THR 107 Cb -0.10 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 70.02 2ko7 s THR 107 CO 0.15 0.36 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.56 2ko7 s LEU 108 N -1.45 2.74 0.03 4.42 1.43 -0.44 -4.36 118.68 121.06 2ko7 s LEU 108 Ca 0.16 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2ko7 s LEU 108 Cb -0.11 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2ko7 s LEU 108 CO 0.07 0.12 0.19 -0.69 0.23 0.00 0.00 176.35 176.26 2ko7 s VAL 109 N 0.64 5.34 -0.10 -1.59 1.01 0.07 -0.04 120.40 125.74 2ko7 s VAL 109 Ca -0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 2ko7 s VAL 109 Cb -0.15 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.71 2ko7 s VAL 109 CO 0.03 0.21 0.23 -0.36 0.00 0.00 0.00 175.10 175.21 2ko7 s PHE 110 N -1.43 -0.30 -0.25 5.22 0.08 -0.55 0.37 117.98 121.12 2ko7 s PHE 110 Ca 0.32 0.72 -0.19 0.00 0.12 0.00 0.00 56.93 57.90 2ko7 s PHE 110 Cb -0.13 0.05 -0.03 0.00 -0.57 0.00 0.00 43.02 42.35 2ko7 s PHE 110 CO 0.24 -0.20 0.54 -2.00 -0.10 0.00 0.00 175.22 173.70 2ko7 s GLU 111 N 0.96 4.09 -0.25 0.44 -6.30 -0.11 -1.07 118.70 116.45 2ko7 s GLU 111 Ca -0.07 0.39 -0.11 0.00 -2.50 0.00 0.00 54.97 52.68 2ko7 s GLU 111 Cb -0.08 -3.64 -0.05 0.00 0.00 0.00 0.00 34.13 30.35 2ko7 s GLU 111 CO -0.06 -0.35 0.17 0.08 0.02 0.00 0.00 175.26 175.12 2ko7 s VAL 112 N 2.31 5.34 -0.22 3.70 1.01 -0.39 -1.55 120.40 130.60 2ko7 s VAL 112 Ca 0.23 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 2ko7 s VAL 112 Cb -0.16 -3.50 0.07 0.00 0.00 0.00 0.00 36.38 32.79 2ko7 s VAL 112 CO 0.09 0.32 0.05 -0.70 0.00 0.00 0.00 175.10 174.86 2ko7 s GLU 113 N 1.25 0.63 -0.15 2.72 2.12 -0.47 -1.72 118.70 123.09 2ko7 s GLU 113 Ca 0.07 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.58 2ko7 s GLU 113 Cb -0.14 -2.03 -0.01 0.00 0.26 0.00 0.00 34.13 32.21 2ko7 s GLU 113 CO 0.06 -0.72 1.06 -1.17 -0.54 0.00 0.00 175.26 173.95 2ko7 s LEU 114 N 1.83 4.20 -0.18 2.70 0.20 -0.65 0.02 118.68 126.80 2ko7 s LEU 114 Ca 0.01 1.53 -0.17 0.00 0.69 0.00 0.00 54.13 56.19 2ko7 s LEU 114 Cb -0.17 -3.55 -0.22 0.00 -0.43 0.00 0.00 46.19 41.82 2ko7 s LEU 114 CO -0.13 -0.56 0.29 -0.07 -0.29 0.00 0.00 176.35 175.59 2ko7 h LEU 115 N 8.65 0.14 -7.00 -0.68 4.07 -1.55 0.53 115.31 119.46 2ko7 h LEU 115 Ca -0.27 -0.66 0.13 0.00 0.08 0.00 0.00 57.88 57.16 2ko7 h LEU 115 Cb 1.12 -0.05 -0.28 0.00 1.08 0.00 0.00 40.66 42.53 2ko7 h LEU 115 CO 0.91 1.59 0.67 -0.62 -1.08 0.00 0.00 178.44 179.91 2ko7 s ASP 116 N -6.91 -0.25 0.00 -0.43 -1.08 -1.16 -4.49 116.67 102.34 2ko7 s ASP 116 Ca -0.26 0.44 0.29 0.00 -0.52 0.00 0.00 52.55 52.50 2ko7 s ASP 116 Cb 0.06 0.43 1.72 0.00 -1.46 0.00 0.00 42.92 43.67 2ko7 s ASP 116 CO 0.65 -0.12 2.06 1.33 0.52 0.00 0.00 175.17 179.62