#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 0.55 0.00 1.61 0.04 -1.26 -4.89 135.00 131.04 2ko7 s PRO 2 Ca 0.00 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.60 2ko7 s PRO 2 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2ko7 s PRO 2 CO 0.00 -2.66 0.00 0.41 0.04 0.00 0.00 177.00 174.79 2ko7 n GLY 3 N -1.09 0.79 3.37 0.56 0.00 -1.26 -5.13 105.19 102.44 2ko7 n GLY 3 Ca 0.05 0.42 -0.36 0.00 0.00 0.00 0.00 46.02 46.14 2ko7 n GLY 3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ko7 s SER 4 N 2.00 4.76 -1.06 1.61 1.04 -1.26 -5.03 113.70 115.76 2ko7 s SER 4 Ca 0.00 -0.35 -0.05 0.00 0.48 0.00 0.00 55.95 56.02 2ko7 s SER 4 Cb 0.00 -1.84 0.29 0.00 0.10 0.00 0.00 66.02 64.57 2ko7 s SER 4 CO 0.00 -0.05 1.22 0.80 0.98 0.00 0.00 173.24 176.20 2ko7 n MET 5 N 4.86 3.81 -4.36 4.02 1.56 -1.26 -4.84 117.12 120.91 2ko7 n MET 5 Ca -0.17 -4.52 -0.19 0.00 -0.27 0.00 0.00 57.70 52.56 2ko7 n MET 5 Cb 0.51 -2.50 -0.14 0.00 2.15 0.00 0.00 33.22 33.23 2ko7 n MET 5 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 2ko7 s THR 6 N -2.01 0.89 -0.45 1.12 -1.32 -1.26 -5.11 115.64 107.50 2ko7 s THR 6 Ca 0.31 -0.71 -0.26 0.00 -1.21 0.00 0.00 61.69 59.82 2ko7 s THR 6 Cb -0.02 -0.79 0.03 0.00 -1.51 0.00 0.00 72.50 70.20 2ko7 s THR 6 CO -0.00 0.08 0.95 -0.69 -2.21 0.00 0.00 174.62 172.75 2ko7 s VAL 7 N -0.58 4.46 0.08 5.08 1.01 -1.26 -4.69 120.40 124.50 2ko7 s VAL 7 Ca 0.02 0.89 -0.07 0.00 0.00 0.00 0.00 61.98 62.81 2ko7 s VAL 7 Cb -0.06 -4.44 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 2ko7 s VAL 7 CO 0.00 -0.80 0.35 -0.69 0.00 0.00 0.00 175.10 173.96 2ko7 s VAL 8 N 3.79 5.19 0.25 2.92 1.01 -1.14 -4.94 120.40 127.47 2ko7 s VAL 8 Ca 0.39 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.62 2ko7 s VAL 8 Cb -0.10 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2ko7 s VAL 8 CO 0.26 0.22 0.35 -0.89 0.00 0.00 0.00 175.10 175.04 2ko7 s THR 9 N -1.46 5.14 0.30 3.92 2.01 -1.26 -1.16 115.64 123.13 2ko7 s THR 9 Ca 0.34 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.33 2ko7 s THR 9 Cb -0.13 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.59 2ko7 s THR 9 CO 0.20 -0.32 0.09 0.35 -0.69 0.00 0.00 174.62 174.25 2ko7 n THR 10 N -1.40 0.00 0.17 -0.82 -2.24 -0.98 -4.92 114.28 104.09 2ko7 n THR 10 Ca -0.08 -1.31 0.05 0.00 -2.27 0.00 0.00 64.05 60.44 2ko7 n THR 10 Cb 0.57 0.07 0.17 0.00 -2.10 0.00 0.00 70.33 69.05 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 0.00 -0.78 9.09 -2.01 -3.19 114.58 117.70 2ko7 h GLU 11 Ca -0.22 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.01 2ko7 h GLU 11 Cb 0.72 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.79 2ko7 h GLU 11 CO 0.36 0.39 -1.19 0.77 0.05 0.00 0.00 179.01 179.39 2ko7 h SER 12 N 0.00 0.00 0.00 3.06 0.02 -2.05 -3.48 113.55 111.10 2ko7 h SER 12 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ko7 h SER 12 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2ko7 h SER 12 CO 0.05 0.66 0.00 0.61 -1.14 0.00 0.00 176.83 177.01 2ko7 n GLY 13 N 1.37 3.67 3.58 -3.77 0.00 -1.21 -5.10 105.19 103.74 2ko7 n GLY 13 Ca -0.07 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 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 2.41 -4.93 0.99 0.00 -1.26 -4.25 117.00 109.96 2ko7 n LEU 14 Ca 0.00 0.95 -0.21 0.00 0.00 0.00 0.00 56.01 56.74 2ko7 n LEU 14 Cb 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 43.42 42.07 2ko7 n LEU 14 CO 0.00 -1.85 -0.07 -0.54 0.00 0.00 0.00 177.39 174.93 2ko7 s LYS 15 N -2.14 3.30 -0.12 1.96 -0.14 -0.55 -2.32 119.74 119.74 2ko7 s LYS 15 Ca 0.66 -0.84 -0.10 0.00 -1.36 0.00 0.00 55.97 54.33 2ko7 s LYS 15 Cb -0.52 -2.81 0.03 0.00 -1.68 0.00 0.00 37.83 32.86 2ko7 s LYS 15 CO 0.55 0.41 0.32 1.52 -0.76 0.00 0.00 175.35 177.39 2ko7 s TYR 16 N -2.02 -0.36 -0.07 3.18 1.13 -0.31 -0.03 117.35 118.87 2ko7 s TYR 16 Ca 0.34 0.87 -0.03 0.00 -1.41 0.00 0.00 57.07 56.84 2ko7 s TYR 16 Cb -0.09 0.12 0.04 0.00 -1.10 0.00 0.00 41.96 40.94 2ko7 s TYR 16 CO 0.28 -0.18 0.10 -2.00 -2.51 0.00 0.00 175.55 171.24 2ko7 s GLU 17 N 0.33 -0.02 0.18 -3.49 2.12 0.96 -2.87 118.70 115.92 2ko7 s GLU 17 Ca -0.01 0.41 -0.30 0.00 0.36 0.00 0.00 54.97 55.43 2ko7 s GLU 17 Cb -0.03 -0.53 -0.09 0.00 0.26 0.00 0.00 34.13 33.74 2ko7 s GLU 17 CO -0.01 -0.35 1.33 0.16 -0.54 0.00 0.00 175.26 175.85 2ko7 s ASP 18 N 2.22 6.87 -0.08 -1.70 -4.77 -1.26 -0.86 116.67 117.09 2ko7 s ASP 18 Ca 0.04 2.39 0.01 0.00 -3.30 0.00 0.00 52.55 51.70 2ko7 s ASP 18 Cb -0.12 -2.60 -0.06 0.00 -1.09 0.00 0.00 42.92 39.04 2ko7 s ASP 18 CO -0.05 -0.56 -0.06 0.18 0.70 0.00 0.00 175.17 175.38 2ko7 n LEU 19 N 2.94 2.60 -3.64 2.11 4.32 -0.36 -4.91 117.00 120.05 2ko7 n LEU 19 Ca 0.07 -0.04 -0.09 0.00 -0.02 0.00 0.00 56.01 55.94 2ko7 n LEU 19 Cb 0.43 -0.23 -0.10 0.00 -1.62 0.00 0.00 43.42 41.90 2ko7 n LEU 19 CO 0.58 0.58 0.01 -0.89 -1.22 0.00 0.00 177.39 176.45 2ko7 s THR 20 N -2.16 -0.64 1.14 -5.08 2.01 0.08 -4.92 115.64 106.06 2ko7 s THR 20 Ca -0.10 0.16 -0.18 0.00 0.31 0.00 0.00 61.69 61.88 2ko7 s THR 20 Cb 0.03 -0.66 0.14 0.00 0.01 0.00 0.00 72.50 72.02 2ko7 s THR 20 CO 0.20 0.06 0.15 -0.62 -0.69 0.00 0.00 174.62 173.72 2ko7 n GLU 21 N 5.39 -1.93 0.03 4.92 1.02 -1.26 -1.26 120.64 127.55 2ko7 n GLU 21 Ca -0.08 -0.55 0.00 0.00 -0.02 0.00 0.00 57.16 56.51 2ko7 n GLU 21 Cb 0.49 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ko7 n GLY 22 N 1.99 -0.39 2.93 0.62 0.00 -1.22 -4.40 105.19 104.73 2ko7 n GLY 22 Ca 0.02 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 2ko7 n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ko7 n SER 23 N -2.65 -6.32 -0.11 1.61 7.64 -1.26 -4.75 113.62 107.77 2ko7 n SER 23 Ca 0.00 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.47 2ko7 n SER 23 Cb 0.00 -4.58 0.00 0.00 -1.01 0.00 0.00 64.21 58.62 2ko7 n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ko7 n GLY 24 N -1.41 5.17 3.82 0.23 0.00 -1.12 -4.97 105.19 106.91 2ko7 n GLY 24 Ca -0.04 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 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 3.58 0.18 4.61 0.00 -1.26 -4.48 121.76 122.38 2ko7 s ALA 25 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 51.96 51.69 2ko7 s ALA 25 Cb 0.00 -2.62 -0.08 0.00 0.00 0.00 0.00 23.12 20.42 2ko7 s ALA 25 CO 0.00 0.41 0.86 -2.00 0.00 0.00 0.00 175.76 175.03 2ko7 s GLU 26 N -1.34 4.69 0.57 0.00 2.12 -1.26 -0.22 118.70 123.27 2ko7 s GLU 26 Ca 0.32 1.31 -0.21 0.00 0.36 0.00 0.00 54.97 56.75 2ko7 s GLU 26 Cb -0.18 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2ko7 s GLU 26 CO 0.19 0.49 1.35 0.00 -0.54 0.00 0.00 175.26 176.75 2ko7 s ALA 27 N -0.94 2.71 -0.01 6.30 0.00 -0.61 -4.97 121.76 124.24 2ko7 s ALA 27 Ca 0.39 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.72 2ko7 s ALA 27 Cb -0.24 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 2ko7 s ALA 27 CO 0.29 -1.46 -0.13 0.50 0.00 0.00 0.00 175.76 174.96 2ko7 s ARG 28 N -3.02 1.09 -0.00 0.00 3.52 -1.26 -4.60 118.95 114.67 2ko7 s ARG 28 Ca 0.74 -0.48 -0.31 0.00 -0.13 0.00 0.00 55.73 55.55 2ko7 s ARG 28 Cb -0.40 -1.05 -0.10 0.00 -1.56 0.00 0.00 34.95 31.84 2ko7 s ARG 28 CO 0.47 0.29 1.95 0.00 -0.81 0.00 0.00 175.30 177.19 2ko7 n ALA 29 N 2.74 1.37 0.00 6.12 0.00 -1.26 -1.77 120.51 127.70 2ko7 n ALA 29 Ca -0.14 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2ko7 n ALA 29 Cb 0.55 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 4.51 2.09 3.78 0.00 0.00 0.90 -4.93 105.19 111.53 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 -0.21 2.90 -0.11 1.61 -2.07 -0.73 -4.86 119.66 116.20 2ko7 s GLN 31 Ca 0.00 -0.67 -0.13 0.00 -1.82 0.00 0.00 55.36 52.74 2ko7 s GLN 31 Cb 0.00 -2.74 -0.05 0.00 -1.09 0.00 0.00 33.01 29.13 2ko7 s GLN 31 CO 0.00 0.57 0.29 0.99 -1.32 0.00 0.00 175.29 175.82 2ko7 s THR 32 N -1.37 5.27 0.04 3.63 2.01 -1.26 -1.53 115.64 122.43 2ko7 s THR 32 Ca 0.29 0.55 -0.05 0.00 0.31 0.00 0.00 61.69 62.79 2ko7 s THR 32 Cb -0.12 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 2ko7 s THR 32 CO 0.21 0.50 0.09 0.68 -0.69 0.00 0.00 174.62 175.41 2ko7 s VAL 33 N -0.31 0.14 -0.28 3.82 -7.23 -0.44 -4.72 120.40 111.38 2ko7 s VAL 33 Ca 0.18 -1.16 -0.09 0.00 -1.81 0.00 0.00 61.98 59.11 2ko7 s VAL 33 Cb -0.14 -0.97 -0.02 0.00 0.56 0.00 0.00 36.38 35.81 2ko7 s VAL 33 CO 0.07 -0.64 0.12 -0.94 -0.31 0.00 0.00 175.10 173.40 2ko7 s SER 34 N -2.24 5.43 0.10 4.85 1.04 0.90 -1.59 113.70 122.19 2ko7 s SER 34 Ca -0.03 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.07 2ko7 s SER 34 Cb -0.00 -1.98 -0.04 0.00 0.10 0.00 0.00 66.02 64.10 2ko7 s SER 34 CO -0.05 -0.10 0.03 0.68 0.98 0.00 0.00 173.24 174.77 2ko7 s VAL 35 N 1.63 0.15 -0.13 5.02 -7.23 -0.47 -1.24 120.40 118.14 2ko7 s VAL 35 Ca 0.06 -1.84 -0.02 0.00 -1.81 0.00 0.00 61.98 58.37 2ko7 s VAL 35 Cb -0.16 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 2ko7 s VAL 35 CO 0.06 -0.68 -0.07 -1.00 -0.31 0.00 0.00 175.10 173.10 2ko7 s HIS 36 N -3.99 2.95 -0.10 2.82 3.76 0.47 -0.03 115.29 121.17 2ko7 s HIS 36 Ca 0.17 -0.32 0.03 0.00 -0.15 0.00 0.00 55.06 54.78 2ko7 s HIS 36 Cb 0.08 -1.87 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 2ko7 s HIS 36 CO -0.03 -0.00 -0.18 1.52 -0.85 0.00 0.00 174.74 175.19 2ko7 s TYR 37 N 0.11 2.66 0.12 1.40 1.13 -1.26 -1.69 117.35 119.83 2ko7 s TYR 37 Ca -0.02 -0.70 0.11 0.00 -1.41 0.00 0.00 57.07 55.04 2ko7 s TYR 37 Cb -0.14 -1.74 -0.04 0.00 -1.10 0.00 0.00 41.96 38.94 2ko7 s TYR 37 CO 0.03 -0.22 -0.27 0.99 -2.51 0.00 0.00 175.55 173.58 2ko7 s THR 38 N 0.12 2.26 -0.43 -3.49 2.01 -0.44 -3.96 115.64 111.72 2ko7 s THR 38 Ca -0.09 -1.69 -0.10 0.00 0.31 0.00 0.00 61.69 60.11 2ko7 s THR 38 Cb -0.15 -1.98 0.07 0.00 0.01 0.00 0.00 72.50 70.45 2ko7 s THR 38 CO 0.06 0.13 0.28 -0.83 -0.69 0.00 0.00 174.62 173.57 2ko7 s GLY 39 N -1.93 1.98 0.36 4.40 0.00 0.85 -1.35 107.32 111.63 2ko7 s GLY 39 Ca 0.14 -2.12 0.09 0.00 0.00 0.00 0.00 44.72 42.83 2ko7 s GLY 39 CO 0.05 0.98 0.00 -0.98 0.00 0.00 0.00 173.10 173.15 2ko7 s TRP 40 N 1.47 2.51 0.17 1.90 0.51 0.44 -1.11 118.94 124.83 2ko7 s TRP 40 Ca 0.03 -0.50 0.06 0.00 -2.12 0.00 0.00 56.10 53.58 2ko7 s TRP 40 Cb -0.23 -1.55 -0.04 0.00 -0.81 0.00 0.00 33.47 30.84 2ko7 s TRP 40 CO 0.03 0.47 0.07 -0.51 -0.51 0.00 0.00 176.95 176.50 2ko7 s LEU 41 N -3.71 3.55 0.67 2.99 1.02 0.85 -0.93 118.68 123.11 2ko7 s LEU 41 Ca 0.35 -0.27 0.41 0.00 0.02 0.00 0.00 54.13 54.64 2ko7 s LEU 41 Cb 0.02 -2.17 2.25 0.00 0.02 0.00 0.00 46.19 46.31 2ko7 s LEU 41 CO 0.19 0.08 2.27 0.71 0.02 0.00 0.00 176.35 179.62 2ko7 h THR 42 N 2.25 0.01 0.00 5.49 1.35 -1.88 0.19 112.91 120.32 2ko7 h THR 42 Ca -0.47 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2ko7 h THR 42 Cb 1.20 0.93 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2ko7 h THR 42 CO 0.60 0.00 -0.01 0.44 -0.25 0.00 0.00 175.52 176.30 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 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2ko7 h ASP 43 CO -0.00 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 2ko7 n GLY 44 N 0.84 0.96 3.81 2.75 0.00 0.65 -5.10 105.19 109.10 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 -0.62 3.72 -0.03 1.61 -2.07 -1.25 -4.85 119.66 116.17 2ko7 s GLN 45 Ca 0.00 -0.18 -0.23 0.00 -1.82 0.00 0.00 55.36 53.14 2ko7 s GLN 45 Cb 0.00 -3.26 -0.05 0.00 -1.09 0.00 0.00 33.01 28.61 2ko7 s GLN 45 CO 0.00 0.59 0.67 0.21 -1.32 0.00 0.00 175.29 175.43 2ko7 s LYS 46 N -0.47 4.41 -0.08 9.60 2.20 -1.26 -0.11 119.74 134.03 2ko7 s LYS 46 Ca 0.12 0.85 0.12 0.00 -0.36 0.00 0.00 55.97 56.70 2ko7 s LYS 46 Cb -0.12 -3.40 0.18 0.00 -1.51 0.00 0.00 37.83 32.99 2ko7 s LYS 46 CO 0.02 0.21 1.09 1.97 -0.36 0.00 0.00 175.35 178.28 2ko7 n PHE 47 N 3.24 0.00 -3.52 4.03 -1.74 -0.27 -4.96 117.46 114.24 2ko7 n PHE 47 Ca -0.04 -0.63 0.02 0.00 -0.56 0.00 0.00 57.45 56.24 2ko7 n PHE 47 Cb 0.51 -0.11 -0.06 0.00 1.52 0.00 0.00 39.48 41.34 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 -2.18 -0.15 -0.01 5.98 -1.08 -0.74 -4.94 116.67 113.55 2ko7 s ASP 48 Ca 0.20 0.23 0.02 0.00 -0.52 0.00 0.00 52.55 52.48 2ko7 s ASP 48 Cb 0.18 1.10 -0.00 0.00 -1.46 0.00 0.00 42.92 42.73 2ko7 s ASP 48 CO 0.02 -0.03 -0.06 -0.94 0.52 0.00 0.00 175.17 174.67 2ko7 s SER 49 N 1.41 0.78 0.24 -0.34 1.04 -1.26 -0.10 113.70 115.46 2ko7 s SER 49 Ca -0.06 -0.12 0.21 0.00 0.48 0.00 0.00 55.95 56.46 2ko7 s SER 49 Cb -0.02 -0.13 0.95 0.00 0.10 0.00 0.00 66.02 66.92 2ko7 s SER 49 CO -0.12 0.06 1.63 -1.54 0.98 0.00 0.00 173.24 174.25 2ko7 n SER 50 N 3.05 0.54 0.26 7.02 3.41 -1.25 -2.42 113.62 124.24 2ko7 n SER 50 Ca -0.15 0.67 0.18 0.00 -0.26 0.00 0.00 58.87 59.31 2ko7 n SER 50 Cb 0.57 -0.77 0.92 0.00 -0.26 0.00 0.00 64.21 64.67 2ko7 n SER 50 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2ko7 h LYS 51 N 0.00 0.00 -1.00 4.33 1.57 -1.92 -1.62 116.57 117.92 2ko7 h LYS 51 Ca 0.00 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.97 2ko7 h LYS 51 Cb 0.23 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.44 2ko7 h LYS 51 CO 0.00 0.00 0.61 0.22 -0.57 0.00 0.00 179.45 179.71 2ko7 h ASP 52 N 0.00 0.76 0.03 0.86 1.82 -1.91 -1.84 116.42 116.14 2ko7 h ASP 52 Ca 0.05 0.09 -0.13 0.00 -0.39 0.00 0.00 57.03 56.64 2ko7 h ASP 52 Cb 0.36 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.31 2ko7 h ASP 52 CO -0.00 0.27 -2.11 -2.11 -1.61 0.00 0.00 179.24 173.68 2ko7 n ARG 53 N -4.74 0.67 -3.18 0.28 1.85 -0.66 -5.02 116.66 105.85 2ko7 n ARG 53 Ca 0.23 -0.12 -0.14 0.00 -1.00 0.00 0.00 57.85 56.82 2ko7 n ARG 53 Cb 0.58 -1.53 0.07 0.00 -1.05 0.00 0.00 32.46 30.54 2ko7 n ARG 53 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2ko7 n ASN 54 N -2.45 -2.19 -3.58 2.89 4.05 -0.70 -5.03 115.26 108.24 2ko7 n ASN 54 Ca -0.14 -0.52 -0.16 0.00 0.45 0.00 0.00 54.58 54.21 2ko7 n ASN 54 Cb 0.78 -4.35 -0.07 0.00 1.23 0.00 0.00 39.78 37.37 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 -4.10 -0.69 0.33 1.20 -1.08 -1.26 -5.07 116.67 106.00 2ko7 s ASP 55 Ca 0.02 1.08 -0.28 0.00 -0.52 0.00 0.00 52.55 52.84 2ko7 s ASP 55 Cb -0.00 1.01 -0.10 0.00 -1.46 0.00 0.00 42.92 42.37 2ko7 s ASP 55 CO 0.61 -0.42 1.22 -2.16 0.52 0.00 0.00 175.17 174.94 2ko7 s PRO 56 N -0.38 4.36 -0.63 4.34 0.04 -1.26 -4.95 135.00 136.53 2ko7 s PRO 56 Ca -0.05 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 2ko7 s PRO 56 Cb -0.03 -3.01 0.06 0.00 0.04 0.00 0.00 34.50 31.56 2ko7 s PRO 56 CO 0.05 -0.11 0.95 0.12 0.04 0.00 0.00 177.00 178.06 2ko7 s PHE 57 N -1.21 2.70 -0.13 0.56 5.36 0.95 -4.85 117.98 121.37 2ko7 s PHE 57 Ca 0.49 -0.42 -0.09 0.00 -0.96 0.00 0.00 56.93 55.95 2ko7 s PHE 57 Cb -0.36 -4.23 -0.04 0.00 -0.34 0.00 0.00 43.02 38.05 2ko7 s PHE 57 CO 0.46 -1.58 0.18 0.00 -1.46 0.00 0.00 175.22 172.83 2ko7 s ALA 58 N 4.03 3.78 0.13 11.12 0.00 -1.26 -1.36 121.76 138.20 2ko7 s ALA 58 Ca 0.24 -0.59 -0.26 0.00 0.00 0.00 0.00 51.96 51.35 2ko7 s ALA 58 Cb -0.16 -2.10 0.07 0.00 0.00 0.00 0.00 23.12 20.93 2ko7 s ALA 58 CO 0.12 0.44 1.02 -0.59 0.00 0.00 0.00 175.76 176.74 2ko7 s PHE 59 N -0.53 -0.10 -0.11 0.00 -0.71 -0.62 -4.97 117.98 110.94 2ko7 s PHE 59 Ca 0.14 -0.18 -0.15 0.00 -1.04 0.00 0.00 56.93 55.70 2ko7 s PHE 59 Cb -0.12 0.63 -0.05 0.00 -1.21 0.00 0.00 43.02 42.27 2ko7 s PHE 59 CO 0.03 -0.75 0.38 0.54 -1.34 0.00 0.00 175.22 174.09 2ko7 s VAL 60 N -3.10 5.21 0.40 -2.49 0.11 -1.26 -1.32 120.40 117.95 2ko7 s VAL 60 Ca 0.13 0.75 -0.26 0.00 -2.93 0.00 0.00 61.98 59.67 2ko7 s VAL 60 Cb -0.00 -3.71 -0.09 0.00 -1.53 0.00 0.00 36.38 31.05 2ko7 s VAL 60 CO 0.02 0.41 1.25 -0.22 -3.33 0.00 0.00 175.10 173.22 2ko7 s LEU 61 N 0.20 4.22 -0.31 2.54 2.96 -0.58 -2.53 118.68 125.17 2ko7 s LEU 61 Ca 0.21 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.67 2ko7 s LEU 61 Cb -0.14 -3.92 0.00 0.00 0.50 0.00 0.00 46.19 42.62 2ko7 s LEU 61 CO 0.08 -0.76 0.00 0.61 -1.32 0.00 0.00 176.35 174.96 2ko7 n GLY 62 N 0.68 0.51 0.27 7.98 0.00 -1.26 -0.07 105.19 113.30 2ko7 n GLY 62 Ca 0.04 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2ko7 n GLY 62 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ko7 h GLY 63 N 0.00 0.00 -1.42 -0.02 0.00 -1.91 -3.46 103.07 96.26 2ko7 h GLY 63 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2ko7 h GLY 63 CO 0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.24 2ko7 n GLY 64 N -0.95 0.46 0.60 4.60 0.00 -1.26 -5.01 105.19 103.63 2ko7 n GLY 64 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.71 0.00 -3.94 1.61 2.81 -1.26 -5.10 117.12 110.53 2ko7 n MET 65 Ca 0.00 -0.90 -0.10 0.00 -1.81 0.00 0.00 57.70 54.89 2ko7 n MET 65 Cb 0.36 -0.33 -0.10 0.00 -0.71 0.00 0.00 33.22 32.43 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 0.00 0.11 0.80 2.03 -7.23 -1.26 -5.14 120.40 109.71 2ko7 s VAL 66 Ca 0.03 -0.87 -0.14 0.00 -1.81 0.00 0.00 61.98 59.19 2ko7 s VAL 66 Cb 0.04 -0.42 0.04 0.00 0.56 0.00 0.00 36.38 36.60 2ko7 s VAL 66 CO -0.02 -0.48 0.87 2.30 -0.31 0.00 0.00 175.10 177.47 2ko7 n ILE 67 N 1.43 1.73 -0.20 -0.62 -5.35 -1.26 -4.58 119.36 110.50 2ko7 n ILE 67 Ca -0.23 -0.27 -0.03 0.00 -0.27 0.00 0.00 62.75 61.95 2ko7 n ILE 67 Cb 0.56 -0.98 0.03 0.00 -1.74 0.00 0.00 39.64 37.52 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 -0.80 -0.09 -0.98 6.28 1.79 -1.87 0.16 116.57 121.06 2ko7 h LYS 68 Ca -0.46 0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.19 2ko7 h LYS 68 Cb 1.31 0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.89 2ko7 h LYS 68 CO 0.43 -0.06 0.61 0.78 -1.08 0.00 0.00 179.45 180.13 2ko7 h GLY 69 N -0.09 1.55 0.74 3.86 0.00 -1.61 -0.56 103.07 106.95 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 0.02 -0.17 1.49 0.00 0.00 0.00 176.54 177.23 2ko7 h TRP 70 N 0.76 -0.44 -0.50 5.60 4.06 -1.00 -1.73 115.95 122.70 2ko7 h TRP 70 Ca 0.53 -0.01 0.08 0.00 2.06 0.00 0.00 58.89 61.55 2ko7 h TRP 70 Cb 0.82 0.14 -0.07 0.00 -1.00 0.00 0.00 29.16 29.06 2ko7 h TRP 70 CO -0.00 -0.13 0.11 -0.44 -3.56 0.00 0.00 178.44 174.42 2ko7 h ASP 71 N -0.74 0.03 -0.82 -3.49 3.32 -0.75 0.39 116.42 114.36 2ko7 h ASP 71 Ca -0.05 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.12 2ko7 h ASP 71 Cb 0.50 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 2ko7 h ASP 71 CO 0.08 0.05 0.53 -0.33 -1.72 0.00 0.00 179.24 177.84 2ko7 h GLU 72 N 0.26 0.99 -0.10 3.56 4.39 -1.10 0.16 114.58 122.74 2ko7 h GLU 72 Ca 0.25 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.71 2ko7 h GLU 72 Cb 0.33 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2ko7 h GLU 72 CO -0.31 0.66 -0.69 0.78 -1.16 0.00 0.00 179.01 178.28 2ko7 h GLY 73 N 1.02 0.50 2.00 -3.84 0.00 -0.32 -3.09 103.07 99.35 2ko7 h GLY 73 Ca 0.33 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 2ko7 h GLY 73 CO -0.12 0.61 -0.27 -2.08 0.00 0.00 0.00 176.54 174.68 2ko7 h VAL 74 N 0.32 0.65 -0.05 4.60 2.07 0.21 -0.95 116.25 123.10 2ko7 h VAL 74 Ca -0.02 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2ko7 h VAL 74 Cb 1.26 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2ko7 h VAL 74 CO 0.12 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.98 2ko7 n GLN 75 N -3.42 1.26 0.00 1.57 6.02 0.00 -3.83 117.38 118.98 2ko7 n GLN 75 Ca 0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 57.00 56.60 2ko7 n GLN 75 Cb 0.46 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.38 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 0.93 0.00 3.53 1.08 0.00 -0.96 -4.75 105.19 105.02 2ko7 n GLY 76 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2ko7 n GLY 76 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ko7 n MET 77 N -1.54 0.88 -4.37 1.61 0.00 -0.40 -4.71 117.12 108.59 2ko7 n MET 77 Ca 0.00 0.32 -0.28 0.00 0.00 0.00 0.00 57.70 57.75 2ko7 n MET 77 Cb 0.35 -1.81 -0.13 0.00 0.00 0.00 0.00 33.22 31.63 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 -1.96 1.35 -0.05 3.17 1.02 -1.26 -1.58 119.74 120.42 2ko7 s LYS 78 Ca 0.66 -1.32 -0.35 0.00 0.02 0.00 0.00 55.97 54.97 2ko7 s LYS 78 Cb -0.54 -1.78 -0.13 0.00 -0.52 0.00 0.00 37.83 34.86 2ko7 s LYS 78 CO 0.56 0.42 1.78 0.28 -0.92 0.00 0.00 175.35 177.46 2ko7 n VAL 79 N 0.89 0.40 -0.79 3.17 0.31 0.70 0.07 118.33 123.08 2ko7 n VAL 79 Ca -0.18 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2ko7 n VAL 79 Cb 0.53 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 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 4.09 0.89 3.79 2.92 0.00 0.12 -2.77 105.19 114.22 2ko7 n GLY 80 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.80 2.36 -0.13 -0.02 0.00 0.11 -3.38 107.32 104.47 2ko7 s GLY 81 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 2ko7 s GLY 81 CO 0.00 0.27 -0.05 0.14 0.00 0.00 0.00 173.10 173.46 2ko7 s VAL 82 N -0.39 0.92 -0.03 1.40 1.01 -0.39 -1.45 120.40 121.47 2ko7 s VAL 82 Ca 0.21 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 2ko7 s VAL 82 Cb -0.15 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.24 2ko7 s VAL 82 CO 0.09 0.25 0.38 0.00 0.00 0.00 0.00 175.10 175.83 2ko7 s ARG 83 N 1.74 0.73 -0.20 2.72 1.70 -0.62 -0.74 118.95 124.27 2ko7 s ARG 83 Ca 0.03 -0.06 -0.10 0.00 -0.47 0.00 0.00 55.73 55.14 2ko7 s ARG 83 Cb -0.13 0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 34.53 2ko7 s ARG 83 CO -0.08 -0.20 0.12 -0.98 -1.08 0.00 0.00 175.30 173.08 2ko7 s ARG 84 N -1.20 4.14 -0.05 3.89 1.70 -0.04 -1.39 118.95 126.00 2ko7 s ARG 84 Ca -0.12 -0.25 0.05 0.00 -0.47 0.00 0.00 55.73 54.95 2ko7 s ARG 84 Cb -0.04 -3.40 -0.02 0.00 -0.57 0.00 0.00 34.95 30.92 2ko7 s ARG 84 CO 0.05 0.27 -0.22 -0.51 -1.08 0.00 0.00 175.30 173.81 2ko7 s LEU 85 N 0.44 2.28 -0.43 -1.89 1.02 -0.31 -0.02 118.68 119.75 2ko7 s LEU 85 Ca 0.07 -0.41 -0.22 0.00 0.02 0.00 0.00 54.13 53.58 2ko7 s LEU 85 Cb -0.11 -1.43 0.02 0.00 0.02 0.00 0.00 46.19 44.69 2ko7 s LEU 85 CO -0.01 0.28 0.74 -0.89 0.02 0.00 0.00 176.35 176.49 2ko7 s THR 86 N -0.34 4.72 -0.40 5.49 2.01 0.95 -1.55 115.64 126.52 2ko7 s THR 86 Ca 0.02 0.40 -0.16 0.00 0.31 0.00 0.00 61.69 62.26 2ko7 s THR 86 Cb -0.12 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.13 2ko7 s THR 86 CO 0.02 -0.63 0.38 -0.63 -0.69 0.00 0.00 174.62 173.07 2ko7 s ILE 87 N 3.12 5.15 1.03 1.82 1.01 0.90 -1.48 121.20 132.75 2ko7 s ILE 87 Ca 0.28 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 2ko7 s ILE 87 Cb -0.13 -3.95 0.21 0.00 0.01 0.00 0.00 42.46 38.59 2ko7 s ILE 87 CO 0.21 -0.31 1.09 -2.16 0.00 0.00 0.00 174.94 173.77 2ko7 s PRO 88 N 2.00 0.16 0.24 2.79 0.04 -1.26 -1.53 135.00 137.43 2ko7 s PRO 88 Ca 0.10 0.43 0.01 0.00 0.04 0.00 0.00 61.00 61.58 2ko7 s PRO 88 Cb -0.17 -1.71 0.27 0.00 0.04 0.00 0.00 34.50 32.92 2ko7 s PRO 88 CO 0.12 -2.90 1.61 -1.00 0.04 0.00 0.00 177.00 174.87 2ko7 h PRO 89 N -2.01 0.45 0.00 0.56 0.13 -1.87 -1.40 132.00 127.86 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 0.00 178.00 179.13 2ko7 n GLN 90 N -4.01 0.07 0.00 0.86 10.64 -1.26 -0.50 117.38 123.18 2ko7 n GLN 90 Ca -0.02 0.39 0.00 0.00 -1.83 0.00 0.00 57.00 55.55 2ko7 n GLN 90 Cb 0.53 -1.65 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 2ko7 n GLN 90 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2ko7 n LEU 91 N -1.78 1.31 0.00 2.61 7.99 -1.03 -4.97 117.00 121.13 2ko7 n LEU 91 Ca 0.02 -1.31 0.00 0.00 -0.01 0.00 0.00 56.01 54.71 2ko7 n LEU 91 Cb 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 2ko7 n LEU 91 CO 0.12 0.33 0.00 0.61 -1.51 0.00 0.00 177.39 176.93 2ko7 n GLY 92 N -0.24 2.84 0.16 -0.72 0.00 -0.56 -1.52 105.19 105.16 2ko7 n GLY 92 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.51 0.00 1.61 -1.99 -1.76 -3.47 116.97 110.85 2ko7 h TYR 93 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2ko7 h TYR 93 Cb 0.00 0.21 0.00 0.00 2.00 0.00 0.00 36.73 38.94 2ko7 h TYR 93 CO 0.00 -0.20 0.00 0.41 -0.00 0.00 0.00 178.16 178.37 2ko7 n GLY 94 N -1.17 -0.40 0.27 3.88 0.00 0.34 -4.62 105.19 103.49 2ko7 n GLY 94 Ca -0.03 -2.23 0.10 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.68 2.57 0.19 4.61 0.00 -1.23 -3.65 120.51 122.32 2ko7 n ALA 95 Ca 0.00 -0.31 0.06 0.00 0.00 0.00 0.00 53.44 53.19 2ko7 n ALA 95 Cb 0.00 -1.20 0.31 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 1.08 0.00 0.00 0.00 3.08 -1.85 -3.41 114.38 113.27 2ko7 h ARG 96 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2ko7 h ARG 96 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2ko7 h ARG 96 CO 0.00 0.35 -0.04 0.41 -1.07 0.00 0.00 179.97 179.62 2ko7 n GLY 97 N 0.40 -2.24 1.54 0.04 0.00 -1.24 -4.99 105.19 98.70 2ko7 n GLY 97 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.08 1.04 -3.00 4.61 0.00 -1.26 -4.97 120.51 115.85 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 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2ko7 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ko7 n GLY 99 N -0.38 6.26 0.12 0.00 0.00 -1.26 -5.05 105.19 104.88 2ko7 n GLY 99 Ca 0.00 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 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 3.83 -0.71 0.43 -0.02 0.00 -1.26 -4.12 105.19 103.34 2ko7 n GLY 100 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.01 0.26 -3.60 1.61 0.24 -1.26 -4.63 118.33 106.93 2ko7 n VAL 101 Ca -0.32 -0.30 -0.40 0.00 -2.04 0.00 0.00 64.34 61.28 2ko7 n VAL 101 Cb 0.85 0.17 -0.08 0.00 -1.47 0.00 0.00 33.84 33.31 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 -1.74 4.17 0.96 1.34 1.01 -1.26 -5.07 121.20 120.62 2ko7 s ILE 102 Ca 0.23 -2.47 -0.12 0.00 0.00 0.00 0.00 60.65 58.29 2ko7 s ILE 102 Cb 0.12 -3.70 0.17 0.00 0.01 0.00 0.00 42.46 39.05 2ko7 s ILE 102 CO 0.17 -0.86 1.09 -2.16 0.00 0.00 0.00 174.94 173.18 2ko7 s PRO 103 N 0.48 0.72 0.03 2.79 0.04 -1.26 -4.12 135.00 133.67 2ko7 s PRO 103 Ca 0.13 0.63 0.15 0.00 0.04 0.00 0.00 61.00 61.95 2ko7 s PRO 103 Cb -0.20 -1.76 0.65 0.00 0.04 0.00 0.00 34.50 33.23 2ko7 s PRO 103 CO -0.04 -2.56 1.48 -0.35 0.04 0.00 0.00 177.00 175.58 2ko7 n PRO 104 N -4.07 0.02 -0.13 0.56 -0.04 -1.26 -2.12 135.00 127.95 2ko7 n PRO 104 Ca 0.06 0.27 0.06 0.00 -0.04 0.00 0.00 63.50 63.85 2ko7 n PRO 104 Cb 0.56 -1.54 0.12 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.58 2.62 -4.77 3.54 4.05 -1.26 -3.48 115.26 114.37 2ko7 n ASN 105 Ca 0.03 -2.50 -0.38 0.00 0.45 0.00 0.00 54.58 52.18 2ko7 n ASN 105 Cb 0.17 -0.27 -0.04 0.00 1.23 0.00 0.00 39.78 40.87 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 -1.88 3.18 0.04 5.20 0.00 -0.90 -4.83 121.76 122.58 2ko7 s ALA 106 Ca 0.21 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.97 2ko7 s ALA 106 Cb 0.17 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2ko7 s ALA 106 CO 0.06 -0.21 0.01 0.99 0.00 0.00 0.00 175.76 176.61 2ko7 s THR 107 N -1.50 4.15 -0.04 0.00 2.01 -1.26 -3.40 115.64 115.60 2ko7 s THR 107 Ca 0.54 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.82 2ko7 s THR 107 Cb -0.25 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 2ko7 s THR 107 CO 0.32 0.25 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.54 2ko7 s LEU 108 N -1.94 1.99 0.08 4.42 1.43 -0.58 -4.31 118.68 119.76 2ko7 s LEU 108 Ca 0.23 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2ko7 s LEU 108 Cb -0.12 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 2ko7 s LEU 108 CO 0.15 0.20 0.12 -0.69 0.23 0.00 0.00 176.35 176.36 2ko7 s VAL 109 N -0.18 4.78 -0.07 -1.59 1.01 -0.11 -0.07 120.40 124.17 2ko7 s VAL 109 Ca 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2ko7 s VAL 109 Cb -0.10 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.98 2ko7 s VAL 109 CO 0.01 0.12 0.19 -0.36 0.00 0.00 0.00 175.10 175.06 2ko7 s PHE 110 N -1.44 -0.21 -0.24 5.22 0.40 -0.59 -0.42 117.98 120.69 2ko7 s PHE 110 Ca 0.31 0.53 -0.14 0.00 -0.60 0.00 0.00 56.93 57.03 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 0.24 -0.12 0.32 -2.00 0.70 0.00 0.00 175.22 174.36 2ko7 s GLU 111 N 0.39 4.07 -0.20 0.44 2.12 -0.46 -1.17 118.70 123.90 2ko7 s GLU 111 Ca -0.02 -0.00 -0.04 0.00 0.36 0.00 0.00 54.97 55.26 2ko7 s GLU 111 Cb -0.04 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 2ko7 s GLU 111 CO -0.02 -0.13 -0.03 0.08 -0.54 0.00 0.00 175.26 174.63 2ko7 s VAL 112 N 1.62 3.71 -0.14 3.70 1.01 -0.49 -1.32 120.40 128.49 2ko7 s VAL 112 Ca 0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 2ko7 s VAL 112 Cb -0.15 -2.67 0.04 0.00 0.00 0.00 0.00 36.38 33.60 2ko7 s VAL 112 CO 0.08 0.44 0.00 -1.83 0.00 0.00 0.00 175.10 173.79 2ko7 s GLU 113 N 1.02 0.84 -0.16 2.72 -1.05 -0.68 -1.59 118.70 119.81 2ko7 s GLU 113 Ca 0.01 -0.27 -0.24 0.00 -0.15 0.00 0.00 54.97 54.32 2ko7 s GLU 113 Cb -0.14 -1.70 -0.02 0.00 -0.44 0.00 0.00 34.13 31.82 2ko7 s GLU 113 CO 0.01 -0.47 0.79 -1.17 0.95 0.00 0.00 175.26 175.36 2ko7 s LEU 114 N 1.84 4.19 -0.21 1.83 0.20 -0.53 -0.39 118.68 125.61 2ko7 s LEU 114 Ca 0.02 1.13 -0.16 0.00 0.69 0.00 0.00 54.13 55.81 2ko7 s LEU 114 Cb -0.15 -3.17 -0.10 0.00 -0.43 0.00 0.00 46.19 42.34 2ko7 s LEU 114 CO -0.07 -0.34 -0.21 0.18 -0.29 0.00 0.00 176.35 175.62 2ko7 n LEU 115 N 4.98 1.90 -3.82 -0.68 4.77 -0.37 -0.71 117.00 123.08 2ko7 n LEU 115 Ca 0.03 0.41 -0.09 0.00 -0.03 0.00 0.00 56.01 56.33 2ko7 n LEU 115 Cb 0.49 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 2ko7 n LEU 115 CO 0.47 0.05 0.22 -0.62 -1.33 0.00 0.00 177.39 176.19 2ko7 s ASP 116 N -6.54 -0.19 0.00 -1.43 2.15 -0.97 -4.28 116.67 105.41 2ko7 s ASP 116 Ca -0.29 -0.61 0.18 0.00 0.43 0.00 0.00 52.55 52.25 2ko7 s ASP 116 Cb 0.07 0.56 0.14 0.00 -0.30 0.00 0.00 42.92 43.40 2ko7 s ASP 116 CO 0.44 -1.05 1.05 1.33 -0.17 0.00 0.00 175.17 176.77