#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ko7 n PRO 2 N 0.00 -1.22 0.00 1.61 -0.04 -1.26 -4.89 135.00 129.20 2ko7 n PRO 2 Ca 0.00 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2ko7 n PRO 2 Cb 0.00 -0.15 0.00 0.00 -0.04 0.00 0.00 33.50 33.31 2ko7 n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ko7 n GLY 3 N 1.79 0.76 3.64 0.55 0.00 -1.26 -4.93 105.19 105.74 2ko7 n GLY 3 Ca 0.01 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 2ko7 n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ko7 s SER 4 N -4.00 6.43 -0.31 1.61 0.01 -1.26 -4.95 113.70 111.24 2ko7 s SER 4 Ca 0.00 0.52 0.06 0.00 1.31 0.00 0.00 55.95 57.83 2ko7 s SER 4 Cb 0.00 -2.25 0.57 0.00 0.21 0.00 0.00 66.02 64.55 2ko7 s SER 4 CO 0.00 -0.17 1.66 0.80 0.41 0.00 0.00 173.24 175.94 2ko7 n MET 5 N 4.96 2.64 -1.99 12.44 1.56 -1.26 -4.75 117.12 130.72 2ko7 n MET 5 Ca -0.06 -2.44 -0.42 0.00 -0.27 0.00 0.00 57.70 54.51 2ko7 n MET 5 Cb 0.50 -1.99 -0.00 0.00 2.15 0.00 0.00 33.22 33.88 2ko7 n MET 5 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 2ko7 n THR 6 N -0.42 4.09 -3.09 1.12 -2.24 -1.26 -4.96 114.28 107.52 2ko7 n THR 6 Ca 0.40 -3.72 -0.39 0.00 -2.27 0.00 0.00 64.05 58.07 2ko7 n THR 6 Cb 1.31 -2.45 -0.05 0.00 -2.10 0.00 0.00 70.33 67.04 2ko7 n THR 6 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ko7 s VAL 7 N 1.44 4.90 0.01 2.28 1.01 -1.26 -4.64 120.40 124.14 2ko7 s VAL 7 Ca 0.46 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.90 2ko7 s VAL 7 Cb 0.13 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2ko7 s VAL 7 CO -0.05 0.35 -0.12 -0.69 0.00 0.00 0.00 175.10 174.60 2ko7 s VAL 8 N 0.16 0.90 0.00 2.92 1.01 -1.10 -5.04 120.40 119.27 2ko7 s VAL 8 Ca 0.35 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.69 2ko7 s VAL 8 Cb -0.19 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2ko7 s VAL 8 CO 0.19 0.09 -0.22 -0.89 0.00 0.00 0.00 175.10 174.28 2ko7 s THR 9 N -0.57 2.47 0.28 3.92 2.01 -1.26 -1.28 115.64 121.20 2ko7 s THR 9 Ca 0.02 -1.11 -0.02 0.00 0.31 0.00 0.00 61.69 60.89 2ko7 s THR 9 Cb -0.06 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 2ko7 s THR 9 CO 0.00 0.47 0.49 0.42 -0.69 0.00 0.00 174.62 175.32 2ko7 s THR 10 N -0.76 5.12 0.56 -0.82 -4.23 -0.30 -4.97 115.64 110.23 2ko7 s THR 10 Ca 0.12 -0.27 0.27 0.00 -1.18 0.00 0.00 61.69 60.63 2ko7 s THR 10 Cb -0.10 -3.78 0.38 0.00 1.34 0.00 0.00 72.50 70.35 2ko7 s THR 10 CO 0.02 -0.34 2.00 -0.08 -0.54 0.00 0.00 174.62 175.67 2ko7 h GLU 11 N 1.50 0.00 0.00 3.99 4.81 -2.01 0.23 114.58 123.10 2ko7 h GLU 11 Ca -0.48 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2ko7 h GLU 11 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2ko7 h GLU 11 CO 0.65 0.00 -0.04 0.77 -0.73 0.00 0.00 179.01 179.66 2ko7 h SER 12 N 0.00 0.00 0.00 1.04 0.02 -2.05 -3.46 113.55 109.11 2ko7 h SER 12 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2ko7 h SER 12 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2ko7 h SER 12 CO -0.00 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2ko7 n GLY 13 N -0.95 1.82 3.79 -3.77 0.00 0.81 -4.99 105.19 101.90 2ko7 n GLY 13 Ca -0.02 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 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 4.13 0.34 0.99 0.20 -1.26 -4.71 118.68 118.37 2ko7 s LEU 14 Ca 0.00 1.98 0.09 0.00 0.69 0.00 0.00 54.13 56.89 2ko7 s LEU 14 Cb 0.00 -4.21 -0.07 0.00 -0.43 0.00 0.00 46.19 41.48 2ko7 s LEU 14 CO 0.00 -0.45 -0.08 -1.59 -0.29 0.00 0.00 176.35 173.95 2ko7 s LYS 15 N -2.54 1.79 0.01 1.98 -2.85 -0.68 -1.15 119.74 116.29 2ko7 s LYS 15 Ca 0.58 -1.93 -0.02 0.00 -1.00 0.00 0.00 55.97 53.59 2ko7 s LYS 15 Cb -0.20 -1.60 -0.01 0.00 -2.06 0.00 0.00 37.83 33.96 2ko7 s LYS 15 CO 0.25 0.10 0.03 1.52 0.10 0.00 0.00 175.35 177.36 2ko7 s TYR 16 N -2.69 0.13 -0.11 1.78 1.13 -0.41 -0.13 117.35 117.04 2ko7 s TYR 16 Ca 0.32 -0.27 -0.04 0.00 -1.41 0.00 0.00 57.07 55.67 2ko7 s TYR 16 Cb 0.03 -0.10 0.06 0.00 -1.10 0.00 0.00 41.96 40.85 2ko7 s TYR 16 CO 0.16 -0.18 0.22 -2.00 -2.51 0.00 0.00 175.55 171.23 2ko7 s GLU 17 N -1.11 0.10 0.29 -3.49 2.56 0.85 -2.69 118.70 115.22 2ko7 s GLU 17 Ca -0.12 0.64 -0.30 0.00 0.00 0.00 0.00 54.97 55.19 2ko7 s GLU 17 Cb -0.07 -0.21 -0.12 0.00 2.00 0.00 0.00 34.13 35.73 2ko7 s GLU 17 CO -0.00 -0.32 1.60 -0.40 -0.56 0.00 0.00 175.26 175.58 2ko7 n ASP 18 N 5.34 3.88 -0.03 -1.70 5.75 -1.26 -0.75 116.55 127.78 2ko7 n ASP 18 Ca -0.05 1.15 -0.04 0.00 -0.01 0.00 0.00 54.79 55.84 2ko7 n ASP 18 Cb 0.50 -1.60 -0.02 0.00 -1.03 0.00 0.00 41.12 38.97 2ko7 n ASP 18 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ko7 n LEU 19 N 2.18 2.98 -3.63 -2.12 4.77 -0.07 -4.75 117.00 116.36 2ko7 n LEU 19 Ca 0.09 -0.03 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 2ko7 n LEU 19 Cb 0.37 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2ko7 n LEU 19 CO 0.64 0.58 0.31 -0.89 -1.33 0.00 0.00 177.39 176.70 2ko7 s THR 20 N -2.10 -0.72 1.02 -5.08 2.01 0.93 -4.99 115.64 106.71 2ko7 s THR 20 Ca -0.07 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.78 2ko7 s THR 20 Cb 0.02 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.60 2ko7 s THR 20 CO 0.12 0.00 0.29 1.21 -0.69 0.00 0.00 174.62 175.54 2ko7 n GLU 21 N 5.13 -0.88 0.00 4.92 4.07 -1.26 -1.30 120.64 131.32 2ko7 n GLU 21 Ca -0.14 -0.22 0.00 0.00 -0.06 0.00 0.00 57.16 56.74 2ko7 n GLU 21 Cb 0.52 -1.82 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ko7 n GLY 22 N 1.66 0.00 2.90 8.31 0.00 -1.23 -4.52 105.19 112.31 2ko7 n GLY 22 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.17 -6.28 0.00 1.61 2.88 -1.26 -4.75 113.62 103.65 2ko7 n SER 23 Ca 0.00 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 2ko7 n SER 23 Cb 0.04 -4.51 0.00 0.00 -0.75 0.00 0.00 64.21 58.99 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 -1.43 3.36 3.00 0.46 0.00 -1.09 -4.98 105.19 104.51 2ko7 n GLY 24 Ca -0.03 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.33 0.08 4.61 0.00 -1.26 -4.77 121.76 118.09 2ko7 s ALA 25 Ca 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.14 2ko7 s ALA 25 Cb 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 23.12 22.75 2ko7 s ALA 25 CO 0.00 -0.09 1.34 -2.00 0.00 0.00 0.00 175.76 175.00 2ko7 s GLU 26 N 0.39 4.35 0.86 0.00 2.12 -1.26 -0.10 118.70 125.06 2ko7 s GLU 26 Ca -0.03 1.97 -0.12 0.00 0.36 0.00 0.00 54.97 57.16 2ko7 s GLU 26 Cb -0.04 -3.32 0.11 0.00 0.26 0.00 0.00 34.13 31.15 2ko7 s GLU 26 CO -0.02 -0.40 1.18 0.00 -0.54 0.00 0.00 175.26 175.48 2ko7 s ALA 27 N 1.25 1.66 -0.01 6.30 0.00 -0.67 -4.96 121.76 125.33 2ko7 s ALA 27 Ca 0.63 0.74 0.03 0.00 0.00 0.00 0.00 51.96 53.36 2ko7 s ALA 27 Cb -0.34 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.29 2ko7 s ALA 27 CO 0.29 -2.53 -0.09 0.50 0.00 0.00 0.00 175.76 173.93 2ko7 s ARG 28 N -4.37 0.77 0.01 0.00 6.06 -1.26 -4.56 118.95 115.62 2ko7 s ARG 28 Ca 0.70 -0.34 -0.31 0.00 -2.50 0.00 0.00 55.73 53.28 2ko7 s ARG 28 Cb -0.26 -0.75 -0.10 0.00 0.06 0.00 0.00 34.95 33.90 2ko7 s ARG 28 CO 0.54 0.20 1.94 0.00 -2.50 0.00 0.00 175.30 175.49 2ko7 n ALA 29 N 2.86 1.46 0.00 6.12 0.00 -1.26 -1.83 120.51 127.86 2ko7 n ALA 29 Ca -0.14 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2ko7 n ALA 29 Cb 0.57 -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 4.50 2.36 3.81 0.00 0.00 0.92 -4.93 105.19 111.85 2ko7 n GLY 30 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.19 3.30 0.06 1.61 -2.07 -0.76 -4.76 119.66 116.85 2ko7 s GLN 31 Ca 0.00 -0.23 -0.25 0.00 -1.82 0.00 0.00 55.36 53.06 2ko7 s GLN 31 Cb 0.00 -3.06 -0.06 0.00 -1.09 0.00 0.00 33.01 28.80 2ko7 s GLN 31 CO 0.00 0.74 0.76 0.99 -1.32 0.00 0.00 175.29 176.47 2ko7 s THR 32 N -0.94 4.70 0.17 3.63 2.01 -1.26 -1.32 115.64 122.63 2ko7 s THR 32 Ca 0.14 1.63 -0.10 0.00 0.31 0.00 0.00 61.69 63.67 2ko7 s THR 32 Cb -0.12 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 2ko7 s THR 32 CO 0.03 0.38 0.31 0.68 -0.69 0.00 0.00 174.62 175.33 2ko7 s VAL 33 N -0.16 0.06 -0.17 3.82 -7.23 -0.44 -4.79 120.40 111.48 2ko7 s VAL 33 Ca 0.38 -1.34 -0.04 0.00 -1.81 0.00 0.00 61.98 59.18 2ko7 s VAL 33 Cb -0.21 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 2ko7 s VAL 33 CO 0.23 -0.27 -0.04 -0.44 -0.31 0.00 0.00 175.10 174.27 2ko7 s SER 34 N -2.96 4.64 0.09 4.85 0.01 -0.32 -1.59 113.70 118.41 2ko7 s SER 34 Ca 0.17 -0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.18 2ko7 s SER 34 Cb 0.03 -1.77 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 2ko7 s SER 34 CO 0.00 0.12 0.08 0.68 0.41 0.00 0.00 173.24 174.53 2ko7 s VAL 35 N 0.68 0.16 -0.14 3.43 -7.23 -0.02 -1.55 120.40 115.72 2ko7 s VAL 35 Ca -0.02 -1.61 -0.03 0.00 -1.81 0.00 0.00 61.98 58.51 2ko7 s VAL 35 Cb -0.14 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 2ko7 s VAL 35 CO 0.02 -0.72 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.05 2ko7 s HIS 36 N -3.94 3.01 -0.11 2.82 3.76 0.55 -0.76 115.29 120.63 2ko7 s HIS 36 Ca 0.11 -0.23 0.02 0.00 -0.15 0.00 0.00 55.06 54.81 2ko7 s HIS 36 Cb 0.07 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.84 2ko7 s HIS 36 CO -0.07 0.05 -0.19 1.52 -0.85 0.00 0.00 174.74 175.19 2ko7 s TYR 37 N 0.10 2.66 -0.24 1.40 1.13 -1.25 -1.08 117.35 120.07 2ko7 s TYR 37 Ca -0.01 -0.87 0.01 0.00 -1.41 0.00 0.00 57.07 54.79 2ko7 s TYR 37 Cb -0.14 -1.76 0.06 0.00 -1.10 0.00 0.00 41.96 39.02 2ko7 s TYR 37 CO 0.03 -0.33 -0.06 0.99 -2.51 0.00 0.00 175.55 173.68 2ko7 s THR 38 N 0.33 1.64 -0.49 -3.49 2.01 -0.57 -3.47 115.64 111.60 2ko7 s THR 38 Ca -0.15 -1.32 -0.28 0.00 0.31 0.00 0.00 61.69 60.25 2ko7 s THR 38 Cb -0.17 -1.89 -0.00 0.00 0.01 0.00 0.00 72.50 70.44 2ko7 s THR 38 CO 0.08 -0.11 1.63 -0.83 -0.69 0.00 0.00 174.62 174.69 2ko7 s GLY 39 N 1.34 0.72 0.10 4.40 0.00 0.11 -1.28 107.32 112.71 2ko7 s GLY 39 Ca -0.06 -0.35 0.08 0.00 0.00 0.00 0.00 44.72 44.40 2ko7 s GLY 39 CO -0.06 3.08 -0.16 -0.98 0.00 0.00 0.00 173.10 174.97 2ko7 s TRP 40 N 6.96 2.58 0.26 1.90 0.51 0.14 -1.40 118.94 129.90 2ko7 s TRP 40 Ca 0.65 -0.24 -0.03 0.00 -2.12 0.00 0.00 56.10 54.36 2ko7 s TRP 40 Cb -0.15 -1.38 -0.05 0.00 -0.81 0.00 0.00 33.47 31.09 2ko7 s TRP 40 CO 0.27 0.38 0.49 -0.51 -0.51 0.00 0.00 176.95 177.07 2ko7 s LEU 41 N -2.06 4.12 0.53 2.99 1.02 0.83 -0.63 118.68 125.48 2ko7 s LEU 41 Ca 0.18 0.57 0.36 0.00 0.02 0.00 0.00 54.13 55.25 2ko7 s LEU 41 Cb -0.11 -3.37 1.91 0.00 0.02 0.00 0.00 46.19 44.65 2ko7 s LEU 41 CO 0.10 -0.15 2.09 0.71 0.02 0.00 0.00 176.35 179.12 2ko7 h THR 42 N 1.36 0.00 0.00 5.49 1.35 -1.86 0.61 112.91 119.86 2ko7 h THR 42 Ca -0.48 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2ko7 h THR 42 Cb 1.19 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2ko7 h THR 42 CO 0.66 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 176.37 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 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2ko7 h ASP 43 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2ko7 n GLY 44 N 0.86 2.16 3.82 2.75 0.00 0.21 -5.09 105.19 109.89 2ko7 n GLY 44 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.33 4.16 0.30 1.61 -2.07 -1.26 -4.77 119.66 117.30 2ko7 s GLN 45 Ca 0.00 0.71 -0.01 0.00 -1.82 0.00 0.00 55.36 54.25 2ko7 s GLN 45 Cb 0.00 -3.05 -0.04 0.00 -1.09 0.00 0.00 33.01 28.83 2ko7 s GLN 45 CO 0.00 0.52 0.51 -1.59 -1.32 0.00 0.00 175.29 173.41 2ko7 s LYS 46 N -1.60 3.52 0.00 9.60 -2.85 -1.26 -0.12 119.74 127.03 2ko7 s LYS 46 Ca 0.36 -0.28 0.00 0.00 -1.00 0.00 0.00 55.97 55.05 2ko7 s LYS 46 Cb -0.18 -2.71 0.00 0.00 -2.06 0.00 0.00 37.83 32.89 2ko7 s LYS 46 CO 0.20 0.23 0.84 1.97 0.10 0.00 0.00 175.35 178.69 2ko7 n PHE 47 N -1.33 0.00 -3.50 1.78 -1.74 -0.49 -4.91 117.46 107.27 2ko7 n PHE 47 Ca -0.04 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.87 2ko7 n PHE 47 Cb 0.55 -0.02 -0.05 0.00 1.52 0.00 0.00 39.48 41.48 2ko7 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2ko7 s ASP 48 N -0.69 -0.07 -0.08 5.98 1.01 -1.16 -4.96 116.67 116.71 2ko7 s ASP 48 Ca 0.00 0.10 -0.07 0.00 0.71 0.00 0.00 52.55 53.29 2ko7 s ASP 48 Cb 0.00 1.05 0.02 0.00 1.01 0.00 0.00 42.92 45.00 2ko7 s ASP 48 CO 0.00 -0.02 0.22 -0.44 0.21 0.00 0.00 175.17 175.14 2ko7 s SER 49 N 1.37 -0.22 0.18 0.27 0.01 -1.26 0.07 113.70 114.11 2ko7 s SER 49 Ca -0.05 0.43 0.19 0.00 1.31 0.00 0.00 55.95 57.83 2ko7 s SER 49 Cb -0.02 0.44 0.84 0.00 0.21 0.00 0.00 66.02 67.49 2ko7 s SER 49 CO -0.12 -0.08 1.59 -1.20 0.41 0.00 0.00 173.24 173.85 2ko7 n SER 50 N 2.99 0.43 0.19 2.44 7.64 -1.23 -2.59 113.62 123.50 2ko7 n SER 50 Ca -0.13 0.62 0.17 0.00 1.01 0.00 0.00 58.87 60.55 2ko7 n SER 50 Cb 0.58 -0.71 0.81 0.00 -1.01 0.00 0.00 64.21 63.88 2ko7 n SER 50 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2ko7 h LYS 51 N 0.00 0.00 -0.70 1.43 2.10 -1.91 -0.50 116.57 116.98 2ko7 h LYS 51 Ca 0.00 0.00 0.16 0.00 -2.00 0.00 0.00 60.65 58.81 2ko7 h LYS 51 Cb 0.26 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.55 2ko7 h LYS 51 CO 0.00 0.00 0.48 0.22 -2.00 0.00 0.00 179.45 178.15 2ko7 h ASP 52 N 0.00 0.27 0.00 7.07 1.82 -1.93 -2.22 116.42 121.43 2ko7 h ASP 52 Ca 0.10 0.02 -0.12 0.00 -0.39 0.00 0.00 57.03 56.64 2ko7 h ASP 52 Cb 0.53 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.48 2ko7 h ASP 52 CO -0.00 0.14 -1.85 -2.11 -1.61 0.00 0.00 179.24 173.81 2ko7 n ARG 53 N -4.44 0.96 -3.00 0.28 1.85 -0.31 -5.04 116.66 106.96 2ko7 n ARG 53 Ca 0.13 -0.09 -0.13 0.00 -1.00 0.00 0.00 57.85 56.77 2ko7 n ARG 53 Cb 0.57 -1.38 0.06 0.00 -1.05 0.00 0.00 32.46 30.67 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 -2.26 -5.50 -3.59 2.89 2.85 -0.53 -5.04 115.26 104.08 2ko7 n ASN 54 Ca -0.12 -0.59 -0.14 0.00 -0.11 0.00 0.00 54.58 53.62 2ko7 n ASN 54 Cb 0.66 -4.48 -0.06 0.00 1.24 0.00 0.00 39.78 37.14 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 -3.42 -0.61 0.31 1.20 -1.08 -1.26 -5.07 116.67 106.74 2ko7 s ASP 55 Ca 0.35 0.95 -0.29 0.00 -0.52 0.00 0.00 52.55 53.03 2ko7 s ASP 55 Cb -0.05 0.88 -0.10 0.00 -1.46 0.00 0.00 42.92 42.20 2ko7 s ASP 55 CO 0.62 -0.36 1.23 -2.16 0.52 0.00 0.00 175.17 175.02 2ko7 s PRO 56 N -0.39 4.46 -0.66 4.34 0.04 -1.26 -4.93 135.00 136.60 2ko7 s PRO 56 Ca -0.03 2.06 -0.25 0.00 0.04 0.00 0.00 61.00 62.82 2ko7 s PRO 56 Cb -0.03 -3.12 0.05 0.00 0.04 0.00 0.00 34.50 31.45 2ko7 s PRO 56 CO 0.03 -0.04 1.08 0.12 0.04 0.00 0.00 177.00 178.23 2ko7 s PHE 57 N -1.13 2.56 -0.19 0.56 5.36 0.07 -4.81 117.98 120.39 2ko7 s PHE 57 Ca 0.47 -0.24 -0.13 0.00 -0.96 0.00 0.00 56.93 56.06 2ko7 s PHE 57 Cb -0.37 -4.38 -0.05 0.00 -0.34 0.00 0.00 43.02 37.89 2ko7 s PHE 57 CO 0.48 -1.74 0.28 0.00 -1.46 0.00 0.00 175.22 172.79 2ko7 s ALA 58 N 4.64 3.59 0.23 11.12 0.00 -1.26 -0.84 121.76 139.24 2ko7 s ALA 58 Ca 0.29 -0.58 -0.22 0.00 0.00 0.00 0.00 51.96 51.45 2ko7 s ALA 58 Cb -0.13 -2.43 0.05 0.00 0.00 0.00 0.00 23.12 20.61 2ko7 s ALA 58 CO 0.14 -0.07 0.86 -0.59 0.00 0.00 0.00 175.76 176.10 2ko7 s PHE 59 N 0.82 -0.10 -0.19 0.00 -0.71 -0.62 -4.97 117.98 112.21 2ko7 s PHE 59 Ca 0.15 -0.31 -0.28 0.00 -1.04 0.00 0.00 56.93 55.45 2ko7 s PHE 59 Cb -0.13 0.69 -0.00 0.00 -1.21 0.00 0.00 43.02 42.37 2ko7 s PHE 59 CO 0.05 -1.07 0.95 0.08 -1.34 0.00 0.00 175.22 173.88 2ko7 s VAL 60 N -3.29 4.78 0.39 -2.49 1.01 -1.26 -1.33 120.40 118.20 2ko7 s VAL 60 Ca 0.13 1.86 -0.26 0.00 0.00 0.00 0.00 61.98 63.71 2ko7 s VAL 60 Cb -0.04 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 2ko7 s VAL 60 CO 0.05 -0.07 1.25 -0.22 0.00 0.00 0.00 175.10 176.11 2ko7 s LEU 61 N 2.64 4.25 -1.35 3.92 2.96 -0.43 -3.38 118.68 127.29 2ko7 s LEU 61 Ca 0.42 2.55 -0.01 0.00 -0.22 0.00 0.00 54.13 56.87 2ko7 s LEU 61 Cb -0.16 -3.90 -0.00 0.00 0.50 0.00 0.00 46.19 42.63 2ko7 s LEU 61 CO 0.10 -0.73 0.57 0.61 -1.32 0.00 0.00 176.35 175.57 2ko7 n GLY 62 N 0.70 -0.29 0.00 7.98 0.00 -1.26 -0.05 105.19 112.26 2ko7 n GLY 62 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.78 -1.83 0.00 -0.02 0.00 -1.22 -4.40 105.19 95.95 2ko7 n GLY 63 Ca -0.30 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 1.40 2.39 -0.02 0.00 -1.26 -4.58 105.19 103.12 2ko7 n GLY 64 Ca 0.00 0.34 -0.18 0.00 0.00 0.00 0.00 46.02 46.19 2ko7 n GLY 64 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ko7 n MET 65 N 0.00 0.77 -4.03 1.61 0.00 -1.26 -5.12 117.12 109.10 2ko7 n MET 65 Ca 0.00 -2.72 -0.10 0.00 -0.00 0.00 0.00 57.70 54.87 2ko7 n MET 65 Cb 0.00 -1.33 -0.11 0.00 0.00 0.00 0.00 33.22 31.78 2ko7 n MET 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2ko7 s VAL 66 N -0.67 0.30 0.80 1.12 -7.23 -1.26 -5.15 120.40 108.31 2ko7 s VAL 66 Ca 0.34 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 59.31 2ko7 s VAL 66 Cb 0.21 -0.54 0.08 0.00 0.56 0.00 0.00 36.38 36.69 2ko7 s VAL 66 CO -0.15 -0.51 1.13 0.27 -0.31 0.00 0.00 175.10 175.53 2ko7 s ILE 67 N -1.72 2.73 0.20 -0.62 -4.36 -1.26 -4.70 121.20 111.47 2ko7 s ILE 67 Ca -0.11 0.27 -0.17 0.00 -0.26 0.00 0.00 60.65 60.37 2ko7 s ILE 67 Cb -0.08 -2.61 0.17 0.00 1.25 0.00 0.00 42.46 41.19 2ko7 s ILE 67 CO -0.01 -0.28 1.61 0.11 0.24 0.00 0.00 174.94 176.60 2ko7 h LYS 68 N -1.12 -0.10 -0.95 0.37 1.79 -1.85 0.18 116.57 114.89 2ko7 h LYS 68 Ca -0.44 0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.21 2ko7 h LYS 68 Cb 1.26 0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 31.84 2ko7 h LYS 68 CO 0.48 -0.06 0.60 0.78 -1.08 0.00 0.00 179.45 180.17 2ko7 h GLY 69 N -0.10 1.38 0.66 3.86 0.00 -1.67 0.20 103.07 107.40 2ko7 h GLY 69 Ca 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2ko7 h GLY 69 CO -0.64 0.01 -0.06 1.49 0.00 0.00 0.00 176.54 177.34 2ko7 h TRP 70 N 0.67 -0.15 -0.83 5.60 4.06 -0.96 -1.44 115.95 122.89 2ko7 h TRP 70 Ca 0.51 -0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.50 2ko7 h TRP 70 Cb 0.90 0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 29.05 2ko7 h TRP 70 CO -0.00 0.19 0.52 -0.44 -3.56 0.00 0.00 178.44 175.15 2ko7 h ASP 71 N -0.50 0.85 -0.50 -3.49 3.32 -0.56 0.27 116.42 115.80 2ko7 h ASP 71 Ca -0.02 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2ko7 h ASP 71 Cb 0.40 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2ko7 h ASP 71 CO 0.03 0.56 0.08 -0.33 -1.72 0.00 0.00 179.24 177.86 2ko7 h GLU 72 N 0.99 0.89 -0.02 3.56 5.08 -0.95 0.32 114.58 124.45 2ko7 h GLU 72 Ca 0.35 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 2ko7 h GLU 72 Cb 0.09 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.23 2ko7 h GLU 72 CO -0.14 0.84 -0.41 0.78 -1.00 0.00 0.00 179.01 179.08 2ko7 h GLY 73 N 1.00 0.36 2.00 -3.84 0.00 -0.42 -3.15 103.07 99.02 2ko7 h GLY 73 Ca 0.17 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2ko7 h GLY 73 CO 0.01 0.51 -0.27 -2.08 0.00 0.00 0.00 176.54 174.71 2ko7 h VAL 74 N -0.23 0.89 -0.29 4.60 2.07 -0.46 -1.29 116.25 121.54 2ko7 h VAL 74 Ca -0.04 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2ko7 h VAL 74 Cb 1.12 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2ko7 h VAL 74 CO 0.08 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.94 2ko7 n GLN 75 N -3.78 1.96 0.00 1.57 10.64 0.10 -3.98 117.38 123.88 2ko7 n GLN 75 Ca -0.01 -1.16 0.00 0.00 -1.83 0.00 0.00 57.00 53.99 2ko7 n GLN 75 Cb 0.37 -1.39 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 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 0.80 0.00 3.69 2.61 0.00 -0.77 -4.69 105.19 106.83 2ko7 n GLY 76 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2ko7 n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ko7 s MET 77 N -1.59 1.32 0.21 1.61 -1.94 -0.56 -4.65 119.30 113.69 2ko7 s MET 77 Ca 0.00 1.61 0.09 0.00 -1.71 0.00 0.00 55.69 55.69 2ko7 s MET 77 Cb 0.00 -1.75 -0.04 0.00 2.01 0.00 0.00 34.83 35.04 2ko7 s MET 77 CO 0.00 -2.42 -0.10 0.15 -0.01 0.00 0.00 175.02 172.64 2ko7 s LYS 78 N -4.46 2.02 -0.06 2.03 1.02 -1.26 -1.67 119.74 117.36 2ko7 s LYS 78 Ca 0.69 -1.36 -0.34 0.00 0.02 0.00 0.00 55.97 54.98 2ko7 s LYS 78 Cb -0.25 -2.10 -0.12 0.00 -0.52 0.00 0.00 37.83 34.84 2ko7 s LYS 78 CO 0.55 0.41 1.83 0.28 -0.92 0.00 0.00 175.35 177.50 2ko7 n VAL 79 N -0.16 0.49 -0.82 3.17 0.31 0.86 0.05 118.33 122.22 2ko7 n VAL 79 Ca -0.10 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2ko7 n VAL 79 Cb 0.56 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 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 4.24 0.90 3.79 2.92 0.00 0.88 -2.68 105.19 115.24 2ko7 n GLY 80 Ca 0.22 0.00 -0.38 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 -1.82 2.59 -0.16 -0.02 0.00 0.11 -3.53 107.32 104.49 2ko7 s GLY 81 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2ko7 s GLY 81 CO 0.00 0.51 -0.09 0.14 0.00 0.00 0.00 173.10 173.66 2ko7 s VAL 82 N -0.66 1.33 -0.03 1.40 1.01 -0.42 -1.30 120.40 121.74 2ko7 s VAL 82 Ca 0.28 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2ko7 s VAL 82 Cb -0.18 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2ko7 s VAL 82 CO 0.16 0.28 0.30 -0.13 0.00 0.00 0.00 175.10 175.72 2ko7 s ARG 83 N 1.56 0.63 -0.24 2.72 0.52 -0.71 -0.05 118.95 123.38 2ko7 s ARG 83 Ca 0.02 -0.13 -0.10 0.00 -0.52 0.00 0.00 55.73 55.00 2ko7 s ARG 83 Cb -0.14 0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.56 2ko7 s ARG 83 CO -0.09 -0.17 0.15 -0.98 0.02 0.00 0.00 175.30 174.24 2ko7 s ARG 84 N -1.16 4.04 -0.05 3.54 1.70 0.07 -1.35 118.95 125.74 2ko7 s ARG 84 Ca -0.12 -0.28 0.06 0.00 -0.47 0.00 0.00 55.73 54.92 2ko7 s ARG 84 Cb -0.05 -3.52 -0.01 0.00 -0.57 0.00 0.00 34.95 30.79 2ko7 s ARG 84 CO 0.04 0.05 -0.24 -0.51 -1.08 0.00 0.00 175.30 173.56 2ko7 s LEU 85 N 1.09 2.15 -0.31 -1.89 1.02 -0.47 -0.10 118.68 120.16 2ko7 s LEU 85 Ca 0.07 -0.47 -0.18 0.00 0.02 0.00 0.00 54.13 53.57 2ko7 s LEU 85 Cb -0.14 -1.39 -0.02 0.00 0.02 0.00 0.00 46.19 44.67 2ko7 s LEU 85 CO 0.05 0.27 0.52 -0.89 0.02 0.00 0.00 176.35 176.32 2ko7 s THR 86 N -0.31 5.03 -0.31 5.49 2.01 0.81 -1.37 115.64 127.00 2ko7 s THR 86 Ca 0.01 0.62 -0.11 0.00 0.31 0.00 0.00 61.69 62.52 2ko7 s THR 86 Cb -0.13 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 2ko7 s THR 86 CO 0.02 -0.08 0.20 -0.63 -0.69 0.00 0.00 174.62 173.45 2ko7 s ILE 87 N 2.38 5.17 1.05 1.82 1.01 0.84 -1.69 121.20 131.77 2ko7 s ILE 87 Ca 0.20 -0.09 -0.14 0.00 0.00 0.00 0.00 60.65 60.63 2ko7 s ILE 87 Cb -0.15 -3.57 0.21 0.00 0.01 0.00 0.00 42.46 38.96 2ko7 s ILE 87 CO 0.11 0.12 1.10 -2.16 0.00 0.00 0.00 174.94 174.11 2ko7 s PRO 88 N 1.72 0.02 0.25 2.79 0.04 -1.26 -1.57 135.00 136.99 2ko7 s PRO 88 Ca 0.06 0.39 0.02 0.00 0.04 0.00 0.00 61.00 61.51 2ko7 s PRO 88 Cb -0.17 -1.70 0.30 0.00 0.04 0.00 0.00 34.50 32.97 2ko7 s PRO 88 CO 0.10 -2.98 1.62 -1.00 0.04 0.00 0.00 177.00 174.78 2ko7 h PRO 89 N -2.07 0.40 0.00 0.56 0.13 -1.88 -1.92 132.00 127.22 2ko7 h PRO 89 Ca -0.53 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 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 0.54 0.77 0.00 0.00 -0.23 0.00 0.00 178.00 179.08 2ko7 n GLN 90 N -4.00 0.05 0.00 0.86 10.64 -1.26 -0.01 117.38 123.65 2ko7 n GLN 90 Ca -0.02 0.35 0.00 0.00 -1.83 0.00 0.00 57.00 55.50 2ko7 n GLN 90 Cb 0.52 -1.60 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 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 -1.68 1.28 0.00 2.61 7.99 -1.03 -4.92 117.00 121.25 2ko7 n LEU 91 Ca 0.02 -1.28 0.00 0.00 -0.01 0.00 0.00 56.01 54.74 2ko7 n LEU 91 Cb 0.14 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 2ko7 n LEU 91 CO 0.12 0.32 0.00 0.61 -1.51 0.00 0.00 177.39 176.93 2ko7 n GLY 92 N -0.15 1.53 0.07 -0.72 0.00 -0.75 -1.66 105.19 103.51 2ko7 n GLY 92 Ca 0.00 -0.11 -0.12 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 -0.03 0.00 1.61 0.05 -1.80 -3.46 116.97 113.34 2ko7 h TYR 93 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2ko7 h TYR 93 Cb 0.00 0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.75 2ko7 h TYR 93 CO 0.00 0.72 0.00 0.41 -1.05 0.00 0.00 178.16 178.24 2ko7 n GLY 94 N 1.16 -0.76 0.23 3.88 0.00 0.98 -4.54 105.19 106.14 2ko7 n GLY 94 Ca -0.09 -2.16 0.10 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.47 2.57 0.19 4.61 0.00 -1.25 -3.65 120.51 122.52 2ko7 n ALA 95 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.22 2ko7 n ALA 95 Cb 0.00 -1.22 0.36 0.00 0.00 0.00 0.00 19.45 18.60 2ko7 n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ko7 h ARG 96 N 0.91 0.00 0.00 0.00 2.47 -1.87 -3.41 114.38 112.48 2ko7 h ARG 96 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ko7 h ARG 96 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2ko7 h ARG 96 CO 0.00 0.35 0.00 0.41 0.56 0.00 0.00 179.97 181.29 2ko7 n GLY 97 N 0.15 -2.67 2.00 0.04 0.00 -1.24 -5.00 105.19 98.47 2ko7 n GLY 97 Ca -0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.26 1.17 -2.63 4.61 0.00 -1.26 -4.92 120.51 117.23 2ko7 n ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ko7 n ALA 98 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ko7 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ko7 n GLY 99 N -0.33 3.88 0.11 0.00 0.00 -1.26 -5.05 105.19 102.54 2ko7 n GLY 99 Ca 0.00 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 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 0.12 -3.73 -0.02 0.00 -2.03 -3.36 103.07 94.05 2ko7 h GLY 100 Ca 0.00 -0.32 -0.46 0.00 0.00 0.00 0.00 47.33 46.55 2ko7 h GLY 100 CO 0.00 0.28 0.59 3.33 0.00 0.00 0.00 176.54 180.74 2ko7 n VAL 101 N -4.23 3.12 -3.51 4.60 0.24 -1.26 -4.70 118.33 112.59 2ko7 n VAL 101 Ca -0.25 -2.20 -0.29 0.00 -2.04 0.00 0.00 64.34 59.56 2ko7 n VAL 101 Cb 0.75 -1.28 -0.12 0.00 -1.47 0.00 0.00 33.84 31.71 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 -3.25 0.37 0.96 1.34 1.01 -1.26 -5.10 121.20 115.27 2ko7 s ILE 102 Ca 0.45 -1.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.13 2ko7 s ILE 102 Cb 0.35 -1.28 0.17 0.00 0.01 0.00 0.00 42.46 41.70 2ko7 s ILE 102 CO -0.02 -0.97 1.09 -2.16 0.00 0.00 0.00 174.94 172.89 2ko7 s PRO 103 N 0.96 0.74 0.00 2.79 0.04 -1.26 -4.02 135.00 134.25 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 -0.23 -1.76 0.64 0.00 0.04 0.00 0.00 34.50 33.18 2ko7 s PRO 103 CO 0.00 -2.55 1.45 -0.35 0.04 0.00 0.00 177.00 175.59 2ko7 n PRO 104 N -4.07 0.04 -0.08 0.56 -0.04 -1.26 -2.09 135.00 128.05 2ko7 n PRO 104 Ca 0.06 0.23 0.04 0.00 -0.04 0.00 0.00 63.50 63.79 2ko7 n PRO 104 Cb 0.56 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.46 2.40 -4.79 3.54 5.15 -1.26 -3.76 115.26 115.07 2ko7 n ASN 105 Ca 0.04 -2.37 -0.33 0.00 -0.60 0.00 0.00 54.58 51.32 2ko7 n ASN 105 Cb 0.16 -0.19 -0.00 0.00 -0.53 0.00 0.00 39.78 39.21 2ko7 n ASN 105 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ko7 s ALA 106 N -1.64 2.76 0.10 5.20 0.00 -0.89 -4.86 121.76 122.43 2ko7 s ALA 106 Ca 0.15 0.54 0.08 0.00 0.00 0.00 0.00 51.96 52.73 2ko7 s ALA 106 Cb 0.12 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2ko7 s ALA 106 CO 0.04 -0.66 -0.14 0.99 0.00 0.00 0.00 175.76 176.00 2ko7 s THR 107 N -2.18 3.13 -0.05 0.00 2.01 -1.26 -3.32 115.64 113.96 2ko7 s THR 107 Ca 0.66 -1.33 0.04 0.00 0.31 0.00 0.00 61.69 61.37 2ko7 s THR 107 Cb -0.17 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.90 2ko7 s THR 107 CO 0.30 0.14 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.44 2ko7 s LEU 108 N -2.07 1.86 0.01 4.42 1.43 -0.61 -4.50 118.68 119.22 2ko7 s LEU 108 Ca 0.19 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2ko7 s LEU 108 Cb -0.11 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 2ko7 s LEU 108 CO 0.11 0.12 0.14 -0.69 0.23 0.00 0.00 176.35 176.27 2ko7 s VAL 109 N 0.24 5.13 -0.10 -1.59 1.01 0.20 -0.11 120.40 125.17 2ko7 s VAL 109 Ca -0.08 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2ko7 s VAL 109 Cb -0.13 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 32.89 2ko7 s VAL 109 CO 0.03 0.30 0.24 -0.36 0.00 0.00 0.00 175.10 175.31 2ko7 s PHE 110 N -1.31 -0.30 -0.21 5.22 0.40 -0.47 0.27 117.98 121.59 2ko7 s PHE 110 Ca 0.27 0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 57.20 2ko7 s PHE 110 Cb -0.12 0.06 -0.05 0.00 0.51 0.00 0.00 43.02 43.42 2ko7 s PHE 110 CO 0.18 -0.20 0.24 -2.00 0.70 0.00 0.00 175.22 174.15 2ko7 s GLU 111 N 0.91 4.14 -0.16 0.44 -6.30 -0.41 -1.37 118.70 115.95 2ko7 s GLU 111 Ca -0.06 -0.07 -0.04 0.00 -2.50 0.00 0.00 54.97 52.29 2ko7 s GLU 111 Cb -0.08 -3.51 -0.03 0.00 0.00 0.00 0.00 34.13 30.52 2ko7 s GLU 111 CO -0.06 0.09 -0.02 0.08 0.02 0.00 0.00 175.26 175.37 2ko7 s VAL 112 N 0.95 4.01 -0.27 3.70 1.01 -0.46 -1.51 120.40 127.83 2ko7 s VAL 112 Ca 0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2ko7 s VAL 112 Cb -0.13 -2.76 0.09 0.00 0.00 0.00 0.00 36.38 33.57 2ko7 s VAL 112 CO 0.04 0.49 0.08 -1.61 0.00 0.00 0.00 175.10 174.10 2ko7 s GLU 113 N 0.39 0.69 0.02 2.72 2.02 -0.24 -1.74 118.70 122.57 2ko7 s GLU 113 Ca -0.03 -0.85 -0.30 0.00 0.02 0.00 0.00 54.97 53.81 2ko7 s GLU 113 Cb -0.14 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 32.07 2ko7 s GLU 113 CO 0.03 -0.88 1.24 -1.17 0.02 0.00 0.00 175.26 174.49 2ko7 s LEU 114 N 1.72 4.34 -0.26 1.80 0.20 -0.42 -0.33 118.68 125.72 2ko7 s LEU 114 Ca 0.06 1.99 -0.00 0.00 0.69 0.00 0.00 54.13 56.87 2ko7 s LEU 114 Cb -0.17 -3.57 -0.16 0.00 -0.43 0.00 0.00 46.19 41.86 2ko7 s LEU 114 CO -0.21 -0.55 -0.25 0.18 -0.29 0.00 0.00 176.35 175.23 2ko7 n LEU 115 N 4.49 2.83 -3.64 -0.68 4.32 -0.60 -0.08 117.00 123.63 2ko7 n LEU 115 Ca 0.10 -0.07 -0.03 0.00 -0.02 0.00 0.00 56.01 56.00 2ko7 n LEU 115 Cb 0.46 -0.90 -0.01 0.00 -1.62 0.00 0.00 43.42 41.35 2ko7 n LEU 115 CO 0.56 0.89 0.88 -0.62 -1.22 0.00 0.00 177.39 177.88 2ko7 s ASP 116 N -6.67 -0.16 0.00 -1.43 2.15 -1.17 -4.32 116.67 105.08 2ko7 s ASP 116 Ca -0.36 -0.19 0.13 0.00 0.43 0.00 0.00 52.55 52.56 2ko7 s ASP 116 Cb 0.10 0.30 0.10 0.00 -0.30 0.00 0.00 42.92 43.12 2ko7 s ASP 116 CO 0.58 -0.54 0.90 1.33 -0.17 0.00 0.00 175.17 177.27