#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 4.44 0.00 1.61 0.04 -1.26 -4.65 135.00 135.18 2ko7 s PRO 2 Ca 0.00 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2ko7 s PRO 2 Cb 0.00 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2ko7 s PRO 2 CO 0.00 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2ko7 n GLY 3 N 1.45 0.48 1.55 0.56 0.00 -1.26 -5.12 105.19 102.86 2ko7 n GLY 3 Ca 0.02 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 2ko7 n GLY 3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ko7 n SER 4 N 0.00 1.90 -3.55 1.61 3.41 -1.26 -5.15 113.62 110.58 2ko7 n SER 4 Ca 0.00 -1.81 -0.16 0.00 -0.26 0.00 0.00 58.87 56.64 2ko7 n SER 4 Cb 0.00 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 2ko7 n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ko7 s MET 5 N -2.89 0.95 -1.32 4.33 0.23 -1.26 -5.01 119.30 114.33 2ko7 s MET 5 Ca 0.10 0.43 -0.13 0.00 -1.03 0.00 0.00 55.69 55.05 2ko7 s MET 5 Cb -0.01 0.45 0.12 0.00 -1.53 0.00 0.00 34.83 33.86 2ko7 s MET 5 CO 0.06 -0.26 1.85 0.25 -2.03 0.00 0.00 175.02 174.90 2ko7 n THR 6 N 1.33 4.01 -4.51 3.16 -2.24 -1.26 -4.92 114.28 109.86 2ko7 n THR 6 Ca -0.17 -4.05 -0.22 0.00 -2.27 0.00 0.00 64.05 57.34 2ko7 n THR 6 Cb 0.57 -2.45 -0.16 0.00 -2.10 0.00 0.00 70.33 66.19 2ko7 n THR 6 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ko7 s VAL 7 N 2.12 0.97 0.04 2.28 0.11 -1.26 -4.99 120.40 119.67 2ko7 s VAL 7 Ca 0.45 -0.45 -0.30 0.00 -2.93 0.00 0.00 61.98 58.76 2ko7 s VAL 7 Cb 0.07 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 2ko7 s VAL 7 CO -0.01 0.30 0.95 -0.69 -3.33 0.00 0.00 175.10 172.33 2ko7 s VAL 8 N 0.28 4.75 0.16 2.04 1.01 -1.14 -4.89 120.40 122.60 2ko7 s VAL 8 Ca -0.06 2.02 0.06 0.00 0.00 0.00 0.00 61.98 64.00 2ko7 s VAL 8 Cb -0.11 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2ko7 s VAL 8 CO 0.01 0.23 0.09 -0.89 0.00 0.00 0.00 175.10 174.54 2ko7 s THR 9 N 0.61 4.27 0.54 3.92 2.01 -1.26 -0.99 115.64 124.74 2ko7 s THR 9 Ca 0.49 -1.16 0.07 0.00 0.31 0.00 0.00 61.69 61.41 2ko7 s THR 9 Cb -0.22 -3.16 0.05 0.00 0.01 0.00 0.00 72.50 69.19 2ko7 s THR 9 CO 0.28 -0.09 0.56 0.42 -0.69 0.00 0.00 174.62 175.10 2ko7 s THR 10 N -1.71 1.95 0.27 -0.82 -4.23 -0.57 -4.98 115.64 105.54 2ko7 s THR 10 Ca 0.30 -1.28 0.22 0.00 -1.18 0.00 0.00 61.69 59.75 2ko7 s THR 10 Cb -0.10 -2.23 0.21 0.00 1.34 0.00 0.00 72.50 71.72 2ko7 s THR 10 CO 0.22 0.00 1.89 -0.08 -0.54 0.00 0.00 174.62 176.11 2ko7 h GLU 11 N 0.55 0.00 -0.05 3.99 4.81 -2.01 -2.90 114.58 118.97 2ko7 h GLU 11 Ca -0.34 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.66 2ko7 h GLU 11 Cb 1.29 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.68 2ko7 h GLU 11 CO 0.50 0.25 -0.89 1.03 -0.73 0.00 0.00 179.01 179.17 2ko7 h SER 12 N 0.00 0.72 0.00 1.04 0.87 -2.05 -3.48 113.55 110.65 2ko7 h SER 12 Ca -0.00 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2ko7 h SER 12 Cb 0.63 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2ko7 h SER 12 CO 0.03 1.32 0.00 0.61 -0.53 0.00 0.00 176.83 178.26 2ko7 n GLY 13 N 0.84 3.13 3.76 5.77 0.00 -1.09 -4.98 105.19 112.63 2ko7 n GLY 13 Ca -0.07 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 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 3.79 0.42 0.99 0.20 -1.26 -4.54 118.68 118.29 2ko7 s LEU 14 Ca 0.00 2.39 0.07 0.00 0.69 0.00 0.00 54.13 57.27 2ko7 s LEU 14 Cb 0.00 -4.46 -0.05 0.00 -0.43 0.00 0.00 46.19 41.25 2ko7 s LEU 14 CO 0.00 -1.36 0.15 -0.54 -0.29 0.00 0.00 176.35 174.31 2ko7 s LYS 15 N -3.10 2.17 0.00 1.98 1.02 -0.64 -1.52 119.74 119.65 2ko7 s LYS 15 Ca 0.72 -1.94 -0.13 0.00 0.02 0.00 0.00 55.97 54.64 2ko7 s LYS 15 Cb -0.30 -1.89 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 2ko7 s LYS 15 CO 0.34 -0.14 0.28 1.52 -0.92 0.00 0.00 175.35 176.43 2ko7 s TYR 16 N -2.65 -0.12 -0.23 3.18 -0.85 -0.16 -0.88 117.35 115.65 2ko7 s TYR 16 Ca 0.37 0.12 -0.07 0.00 -0.52 0.00 0.00 57.07 56.98 2ko7 s TYR 16 Cb 0.05 0.07 0.11 0.00 0.38 0.00 0.00 41.96 42.56 2ko7 s TYR 16 CO 0.20 -0.40 0.47 -2.00 -1.52 0.00 0.00 175.55 172.30 2ko7 s GLU 17 N -1.64 0.39 0.26 -3.49 2.56 0.77 -2.88 118.70 114.67 2ko7 s GLU 17 Ca -0.12 1.07 -0.31 0.00 0.00 0.00 0.00 54.97 55.61 2ko7 s GLU 17 Cb -0.04 0.37 -0.12 0.00 2.00 0.00 0.00 34.13 36.33 2ko7 s GLU 17 CO 0.02 -0.30 1.59 -0.40 -0.56 0.00 0.00 175.26 175.61 2ko7 n ASP 18 N 5.40 3.63 0.00 -1.70 5.75 -1.26 -0.88 116.55 127.50 2ko7 n ASP 18 Ca -0.08 1.13 0.00 0.00 -0.01 0.00 0.00 54.79 55.82 2ko7 n ASP 18 Cb 0.49 -1.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.04 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 2.59 1.15 -3.64 -2.12 4.77 -0.44 -4.84 117.00 114.46 2ko7 n LEU 19 Ca 0.11 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.01 2ko7 n LEU 19 Cb 0.35 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2ko7 n LEU 19 CO 0.64 0.19 0.35 -0.89 -1.33 0.00 0.00 177.39 176.35 2ko7 s THR 20 N -1.92 -0.00 1.05 -5.08 2.01 0.94 -4.97 115.64 107.67 2ko7 s THR 20 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 2ko7 s THR 20 Cb 0.00 -0.99 0.22 0.00 0.01 0.00 0.00 72.50 71.74 2ko7 s THR 20 CO 0.00 0.00 1.08 -1.61 -0.69 0.00 0.00 174.62 173.40 2ko7 s GLU 21 N 1.48 -0.08 0.27 4.92 2.02 -1.26 -1.36 118.70 124.69 2ko7 s GLU 21 Ca -0.09 1.21 0.00 0.00 0.02 0.00 0.00 54.97 56.12 2ko7 s GLU 21 Cb -0.05 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.56 2ko7 s GLU 21 CO -0.17 -3.27 0.00 0.41 0.02 0.00 0.00 175.26 172.25 2ko7 n GLY 22 N 0.62 -0.60 3.13 -1.39 0.00 -1.24 -4.40 105.19 101.32 2ko7 n GLY 22 Ca 0.07 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.30 -2.71 0.00 1.61 2.88 -1.26 -4.77 113.62 106.07 2ko7 n SER 23 Ca 0.00 -0.56 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 2ko7 n SER 23 Cb 0.00 -4.60 0.00 0.00 -0.75 0.00 0.00 64.21 58.86 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 -1.14 0.84 3.41 0.46 0.00 -1.14 -5.03 105.19 102.59 2ko7 n GLY 24 Ca -0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.39 -1.43 0.16 4.61 0.00 -1.26 -4.81 121.76 116.64 2ko7 s ALA 25 Ca 0.00 1.85 -0.31 0.00 0.00 0.00 0.00 51.96 53.50 2ko7 s ALA 25 Cb 0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 23.12 21.73 2ko7 s ALA 25 CO 0.00 -0.55 1.46 -2.00 0.00 0.00 0.00 175.76 174.67 2ko7 s GLU 26 N 2.08 4.28 0.85 0.00 2.12 -1.26 -1.09 118.70 125.67 2ko7 s GLU 26 Ca -0.07 2.22 -0.12 0.00 0.36 0.00 0.00 54.97 57.36 2ko7 s GLU 26 Cb -0.09 -3.19 0.11 0.00 0.26 0.00 0.00 34.13 31.22 2ko7 s GLU 26 CO -0.15 -0.49 1.19 0.00 -0.54 0.00 0.00 175.26 175.27 2ko7 s ALA 27 N 0.90 1.69 -0.01 6.30 0.00 -0.64 -4.96 121.76 125.03 2ko7 s ALA 27 Ca 0.65 0.76 0.03 0.00 0.00 0.00 0.00 51.96 53.41 2ko7 s ALA 27 Cb -0.40 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.23 2ko7 s ALA 27 CO 0.33 -2.49 -0.09 1.03 0.00 0.00 0.00 175.76 174.53 2ko7 s ARG 28 N -4.32 0.78 0.01 0.00 1.81 -1.26 -4.51 118.95 111.46 2ko7 s ARG 28 Ca 0.71 -0.33 -0.31 0.00 -1.72 0.00 0.00 55.73 54.08 2ko7 s ARG 28 Cb -0.27 -0.75 -0.10 0.00 -0.45 0.00 0.00 34.95 33.38 2ko7 s ARG 28 CO 0.53 0.19 1.96 0.00 -0.68 0.00 0.00 175.30 177.30 2ko7 n ALA 29 N 2.92 1.44 0.00 2.13 0.00 -1.26 -1.82 120.51 123.92 2ko7 n ALA 29 Ca -0.14 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2ko7 n ALA 29 Cb 0.56 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.37 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 4.53 2.29 3.88 0.00 0.00 0.92 -4.88 105.19 111.93 2ko7 n GLY 30 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.16 3.35 0.01 1.61 -2.07 -0.75 -4.75 119.66 116.89 2ko7 s GLN 31 Ca 0.00 -0.37 -0.19 0.00 -1.82 0.00 0.00 55.36 52.98 2ko7 s GLN 31 Cb 0.00 -3.04 -0.06 0.00 -1.09 0.00 0.00 33.01 28.83 2ko7 s GLN 31 CO 0.00 0.66 0.54 0.99 -1.32 0.00 0.00 175.29 176.17 2ko7 s THR 32 N -1.31 4.91 0.17 3.63 2.01 -1.26 -1.47 115.64 122.31 2ko7 s THR 32 Ca 0.27 1.14 -0.11 0.00 0.31 0.00 0.00 61.69 63.30 2ko7 s THR 32 Cb -0.12 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.51 2ko7 s THR 32 CO 0.18 0.47 0.34 0.68 -0.69 0.00 0.00 174.62 175.60 2ko7 s VAL 33 N -0.50 0.06 -0.18 3.82 -7.23 -0.38 -4.76 120.40 111.23 2ko7 s VAL 33 Ca 0.29 -1.22 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 2ko7 s VAL 33 Cb -0.18 -1.74 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 2ko7 s VAL 33 CO 0.16 -0.28 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.19 2ko7 s SER 34 N -2.94 4.53 0.08 4.85 0.01 -0.31 -1.59 113.70 118.33 2ko7 s SER 34 Ca 0.14 -0.25 -0.01 0.00 1.31 0.00 0.00 55.95 57.15 2ko7 s SER 34 Cb 0.02 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.46 2ko7 s SER 34 CO -0.01 0.10 -0.02 0.68 0.41 0.00 0.00 173.24 174.40 2ko7 s VAL 35 N 0.77 0.27 -0.12 3.43 -7.23 0.41 -1.53 120.40 116.39 2ko7 s VAL 35 Ca -0.02 -1.85 -0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2ko7 s VAL 35 Cb -0.15 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 2ko7 s VAL 35 CO 0.02 -0.86 -0.10 -1.00 -0.31 0.00 0.00 175.10 172.85 2ko7 s HIS 36 N -3.90 2.87 -0.12 2.82 3.76 0.10 -0.41 115.29 120.40 2ko7 s HIS 36 Ca 0.12 -0.43 0.01 0.00 -0.15 0.00 0.00 55.06 54.61 2ko7 s HIS 36 Cb 0.08 -1.83 -0.01 0.00 1.11 0.00 0.00 32.58 31.92 2ko7 s HIS 36 CO -0.07 -0.06 -0.17 1.52 -0.85 0.00 0.00 174.74 175.11 2ko7 s TYR 37 N 0.10 2.73 -0.32 1.40 1.13 -1.25 -0.82 117.35 120.32 2ko7 s TYR 37 Ca -0.04 -0.78 0.01 0.00 -1.41 0.00 0.00 57.07 54.85 2ko7 s TYR 37 Cb -0.14 -1.80 0.08 0.00 -1.10 0.00 0.00 41.96 38.99 2ko7 s TYR 37 CO 0.04 -0.28 0.01 0.99 -2.51 0.00 0.00 175.55 173.80 2ko7 s THR 38 N 0.34 2.62 -0.31 -3.49 2.01 -0.32 -3.76 115.64 112.74 2ko7 s THR 38 Ca -0.14 -1.81 -0.28 0.00 0.31 0.00 0.00 61.69 59.77 2ko7 s THR 38 Cb -0.17 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 2ko7 s THR 38 CO 0.07 -0.31 2.18 -0.83 -0.69 0.00 0.00 174.62 175.04 2ko7 s GLY 39 N 1.21 0.34 0.15 4.40 0.00 0.93 -1.36 107.32 113.01 2ko7 s GLY 39 Ca -0.00 0.49 0.10 0.00 0.00 0.00 0.00 44.72 45.31 2ko7 s GLY 39 CO -0.04 3.78 -0.18 -0.98 0.00 0.00 0.00 173.10 175.67 2ko7 s TRP 40 N 8.93 2.48 0.44 1.90 0.51 0.25 -1.04 118.94 132.40 2ko7 s TRP 40 Ca 0.96 -0.29 0.08 0.00 -2.12 0.00 0.00 56.10 54.73 2ko7 s TRP 40 Cb -0.27 -1.27 0.00 0.00 -0.81 0.00 0.00 33.47 31.12 2ko7 s TRP 40 CO 0.32 0.44 0.49 -0.51 -0.51 0.00 0.00 176.95 177.19 2ko7 s LEU 41 N -2.44 3.43 0.37 2.99 1.02 0.75 -1.36 118.68 123.45 2ko7 s LEU 41 Ca 0.20 -0.66 0.07 0.00 0.02 0.00 0.00 54.13 53.76 2ko7 s LEU 41 Cb -0.09 -2.20 0.78 0.00 0.02 0.00 0.00 46.19 44.69 2ko7 s LEU 41 CO 0.11 -0.78 1.97 0.71 0.02 0.00 0.00 176.35 178.37 2ko7 h THR 42 N 0.78 1.01 0.00 5.49 1.35 -1.88 0.69 112.91 120.35 2ko7 h THR 42 Ca -0.39 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2ko7 h THR 42 Cb 1.28 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2ko7 h THR 42 CO 0.51 0.13 0.00 -0.78 -0.25 0.00 0.00 175.52 175.13 2ko7 h ASP 43 N 0.71 0.00 0.00 5.36 3.58 -1.95 -3.44 116.42 120.68 2ko7 h ASP 43 Ca 0.30 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.75 2ko7 h ASP 43 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2ko7 h ASP 43 CO -0.10 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.87 2ko7 n GLY 44 N 0.49 2.14 3.77 -0.78 0.00 0.23 -0.68 105.19 110.36 2ko7 n GLY 44 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.43 4.06 -0.11 1.61 -2.07 -1.26 -4.48 119.66 116.98 2ko7 s GLN 45 Ca 0.00 2.23 -0.12 0.00 -1.82 0.00 0.00 55.36 55.65 2ko7 s GLN 45 Cb 0.00 -2.85 -0.05 0.00 -1.09 0.00 0.00 33.01 29.02 2ko7 s GLN 45 CO 0.00 -0.44 0.28 0.21 -1.32 0.00 0.00 175.29 174.01 2ko7 s LYS 46 N -2.13 3.97 -0.09 9.60 2.20 -1.26 -0.17 119.74 131.86 2ko7 s LYS 46 Ca 0.55 0.11 0.12 0.00 -0.36 0.00 0.00 55.97 56.39 2ko7 s LYS 46 Cb -0.40 -3.32 0.21 0.00 -1.51 0.00 0.00 37.83 32.82 2ko7 s LYS 46 CO 0.52 0.48 1.11 1.97 -0.36 0.00 0.00 175.35 179.07 2ko7 n PHE 47 N 2.75 0.00 -3.53 4.03 -1.74 -0.21 -4.99 117.46 113.76 2ko7 n PHE 47 Ca -0.14 -0.69 0.01 0.00 -0.56 0.00 0.00 57.45 56.07 2ko7 n PHE 47 Cb 0.53 -0.13 -0.06 0.00 1.52 0.00 0.00 39.48 41.35 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 -2.25 -0.28 -0.03 5.98 -1.08 -1.21 -4.93 116.67 112.87 2ko7 s ASP 48 Ca 0.22 0.42 -0.01 0.00 -0.52 0.00 0.00 52.55 52.66 2ko7 s ASP 48 Cb 0.20 1.19 0.02 0.00 -1.46 0.00 0.00 42.92 42.87 2ko7 s ASP 48 CO 0.00 -0.06 0.07 -0.94 0.52 0.00 0.00 175.17 174.75 2ko7 s SER 49 N 1.51 -0.03 0.33 -0.34 1.04 -1.26 -0.05 113.70 114.91 2ko7 s SER 49 Ca -0.06 0.13 0.25 0.00 0.48 0.00 0.00 55.95 56.74 2ko7 s SER 49 Cb -0.03 0.07 1.18 0.00 0.10 0.00 0.00 66.02 67.34 2ko7 s SER 49 CO -0.14 -0.08 1.75 0.77 0.98 0.00 0.00 173.24 176.52 2ko7 h SER 50 N 6.72 0.00 -0.16 7.02 4.64 -1.94 -2.51 113.55 127.33 2ko7 h SER 50 Ca -0.35 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.01 2ko7 h SER 50 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2ko7 h SER 50 CO 0.47 0.00 0.20 0.11 -0.87 0.00 0.00 176.83 176.74 2ko7 h LYS 51 N 0.00 0.00 -0.91 4.77 1.79 -1.92 -1.13 116.57 119.18 2ko7 h LYS 51 Ca 0.00 0.00 0.20 0.00 -2.18 0.00 0.00 60.65 58.67 2ko7 h LYS 51 Cb 0.19 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.77 2ko7 h LYS 51 CO 0.00 0.00 0.60 0.38 -1.08 0.00 0.00 179.45 179.35 2ko7 h ASP 52 N 0.00 0.42 0.00 0.86 2.03 -1.87 -1.55 116.42 116.31 2ko7 h ASP 52 Ca 0.07 0.04 -0.01 0.00 -0.73 0.00 0.00 57.03 56.41 2ko7 h ASP 52 Cb 0.48 -0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 38.94 2ko7 h ASP 52 CO -0.00 0.17 -1.77 -1.14 -1.03 0.00 0.00 179.24 175.47 2ko7 n ARG 53 N -4.52 0.54 -2.84 4.15 3.00 -0.49 -5.04 116.66 111.46 2ko7 n ARG 53 Ca 0.19 -0.15 -0.05 0.00 -0.00 0.00 0.00 57.85 57.85 2ko7 n ARG 53 Cb 0.69 -1.39 0.02 0.00 0.00 0.00 0.00 32.46 31.78 2ko7 n ARG 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2ko7 n ASN 54 N -2.10 -6.43 -3.64 6.15 4.13 -0.59 -5.05 115.26 107.74 2ko7 n ASN 54 Ca -0.04 -0.25 -0.04 0.00 1.68 0.00 0.00 54.58 55.93 2ko7 n ASN 54 Cb 0.45 -4.49 -0.06 0.00 -1.54 0.00 0.00 39.78 34.15 2ko7 n ASN 54 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2ko7 s ASP 55 N -3.01 -0.11 0.31 6.41 -1.08 -1.26 -5.07 116.67 112.87 2ko7 s ASP 55 Ca 0.14 0.18 -0.29 0.00 -0.52 0.00 0.00 52.55 52.06 2ko7 s ASP 55 Cb -0.02 0.16 -0.10 0.00 -1.46 0.00 0.00 42.92 41.51 2ko7 s ASP 55 CO 0.61 -0.07 1.23 -2.16 0.52 0.00 0.00 175.17 175.30 2ko7 s PRO 56 N -0.47 4.46 -0.66 4.34 0.04 -1.26 -4.89 135.00 136.56 2ko7 s PRO 56 Ca 0.07 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.89 2ko7 s PRO 56 Cb -0.03 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.42 2ko7 s PRO 56 CO -0.10 -0.04 1.43 0.12 0.04 0.00 0.00 177.00 178.45 2ko7 s PHE 57 N -1.15 2.17 -0.23 0.56 5.36 0.45 -4.79 117.98 120.35 2ko7 s PHE 57 Ca 0.47 0.27 -0.11 0.00 -0.96 0.00 0.00 56.93 56.61 2ko7 s PHE 57 Cb -0.37 -4.45 -0.05 0.00 -0.34 0.00 0.00 43.02 37.81 2ko7 s PHE 57 CO 0.48 -2.08 0.16 0.00 -1.46 0.00 0.00 175.22 172.33 2ko7 s ALA 58 N 6.47 3.63 0.28 11.12 0.00 -1.26 -0.45 121.76 141.55 2ko7 s ALA 58 Ca 0.46 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 51.40 2ko7 s ALA 58 Cb -0.10 -2.30 0.05 0.00 0.00 0.00 0.00 23.12 20.78 2ko7 s ALA 58 CO 0.19 -0.11 0.84 -0.59 0.00 0.00 0.00 175.76 176.10 2ko7 s PHE 59 N 0.89 -0.02 -0.10 0.00 -0.71 -0.62 -4.97 117.98 112.44 2ko7 s PHE 59 Ca 0.08 -0.48 -0.19 0.00 -1.04 0.00 0.00 56.93 55.30 2ko7 s PHE 59 Cb -0.13 0.75 -0.04 0.00 -1.21 0.00 0.00 43.02 42.38 2ko7 s PHE 59 CO 0.03 -1.24 0.52 0.08 -1.34 0.00 0.00 175.22 173.27 2ko7 s VAL 60 N -2.93 5.15 0.50 -2.49 1.01 -1.26 -1.25 120.40 119.13 2ko7 s VAL 60 Ca 0.15 1.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.98 2ko7 s VAL 60 Cb -0.04 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.40 2ko7 s VAL 60 CO 0.08 0.33 1.02 -0.22 0.00 0.00 0.00 175.10 176.30 2ko7 s LEU 61 N 0.55 3.77 -1.41 3.92 2.96 -0.54 -3.67 118.68 124.25 2ko7 s LEU 61 Ca 0.28 1.82 -0.04 0.00 -0.22 0.00 0.00 54.13 55.97 2ko7 s LEU 61 Cb -0.16 -4.55 0.03 0.00 0.50 0.00 0.00 46.19 42.02 2ko7 s LEU 61 CO 0.12 -0.76 0.67 0.61 -1.32 0.00 0.00 176.35 175.67 2ko7 n GLY 62 N -0.62 -0.32 0.00 7.98 0.00 -1.26 -0.06 105.19 110.91 2ko7 n GLY 62 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.71 0.00 0.00 -0.02 0.00 -1.25 -4.48 105.19 97.73 2ko7 n GLY 63 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 2.59 2.58 -0.02 0.00 -1.24 -4.76 105.19 104.34 2ko7 n GLY 64 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 1.01 -4.50 1.61 2.81 -1.26 -5.13 117.12 111.66 2ko7 n MET 65 Ca 0.00 -2.33 -0.26 0.00 -1.81 0.00 0.00 57.70 53.30 2ko7 n MET 65 Cb 0.00 -1.21 -0.07 0.00 -0.71 0.00 0.00 33.22 31.22 2ko7 n MET 65 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ko7 n VAL 66 N 0.33 0.00 -2.74 2.03 0.24 -1.26 -5.16 118.33 111.77 2ko7 n VAL 66 Ca 0.11 -2.48 -0.25 0.00 -2.04 0.00 0.00 64.34 59.68 2ko7 n VAL 66 Cb 0.69 0.90 0.01 0.00 -1.47 0.00 0.00 33.84 33.97 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 -3.16 4.12 0.20 1.34 -4.36 -1.26 -4.88 121.20 113.21 2ko7 s ILE 67 Ca 0.22 -0.19 -0.16 0.00 -0.26 0.00 0.00 60.65 60.26 2ko7 s ILE 67 Cb 0.01 -3.57 0.20 0.00 1.25 0.00 0.00 42.46 40.36 2ko7 s ILE 67 CO 0.16 -0.49 1.61 0.11 0.24 0.00 0.00 174.94 176.57 2ko7 h LYS 68 N 0.19 -0.06 -0.99 0.37 1.57 -1.86 0.17 116.57 115.96 2ko7 h LYS 68 Ca -0.46 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.49 2ko7 h LYS 68 Cb 1.24 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.47 2ko7 h LYS 68 CO 0.60 -0.04 0.62 0.78 -0.57 0.00 0.00 179.45 180.83 2ko7 h GLY 69 N -0.07 1.63 0.69 3.86 0.00 -1.68 0.11 103.07 107.61 2ko7 h GLY 69 Ca 0.28 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2ko7 h GLY 69 CO -0.67 0.01 -0.13 1.49 0.00 0.00 0.00 176.54 177.24 2ko7 h TRP 70 N 0.78 -0.34 -0.76 5.60 4.06 -0.99 -1.56 115.95 122.73 2ko7 h TRP 70 Ca 0.54 -0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.54 2ko7 h TRP 70 Cb 0.82 0.11 -0.06 0.00 -1.00 0.00 0.00 29.16 29.04 2ko7 h TRP 70 CO -0.00 -0.02 0.45 -0.44 -3.56 0.00 0.00 178.44 174.87 2ko7 h ASP 71 N -0.69 0.69 -0.67 -3.49 3.32 -0.71 0.27 116.42 115.15 2ko7 h ASP 71 Ca -0.04 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2ko7 h ASP 71 Cb 0.48 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2ko7 h ASP 71 CO 0.06 0.44 0.30 -0.08 -1.72 0.00 0.00 179.24 178.25 2ko7 h GLU 72 N 0.83 1.00 -0.00 3.56 4.57 -0.78 0.51 114.58 124.25 2ko7 h GLU 72 Ca 0.34 -0.15 -0.21 0.00 -1.18 0.00 0.00 59.36 58.15 2ko7 h GLU 72 Cb 0.18 -0.18 0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2ko7 h GLU 72 CO -0.18 0.79 -0.83 0.78 -1.18 0.00 0.00 179.01 178.40 2ko7 h GLY 73 N 1.06 0.63 2.00 1.92 0.00 -0.29 -3.24 103.07 105.16 2ko7 h GLY 73 Ca 0.24 -1.10 -0.06 0.00 0.00 0.00 0.00 47.33 46.41 2ko7 h GLY 73 CO -0.03 0.97 -0.27 -2.08 0.00 0.00 0.00 176.54 175.14 2ko7 h VAL 74 N 0.16 0.75 -0.50 4.60 2.07 -0.36 -1.66 116.25 121.32 2ko7 h VAL 74 Ca -0.10 -1.12 -0.17 0.00 0.82 0.00 0.00 66.70 66.12 2ko7 h VAL 74 Cb 1.51 1.70 -0.10 0.00 -1.52 0.00 0.00 31.29 32.88 2ko7 h VAL 74 CO 0.16 0.26 0.22 0.00 0.02 0.00 0.00 177.57 178.23 2ko7 n GLN 75 N -3.59 2.61 0.00 1.57 10.64 0.16 -4.19 117.38 124.58 2ko7 n GLN 75 Ca -0.01 -1.95 0.00 0.00 -1.83 0.00 0.00 57.00 53.21 2ko7 n GLN 75 Cb 0.40 -1.86 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 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 -0.09 0.05 3.71 2.61 0.00 -0.99 -4.83 105.19 105.65 2ko7 n GLY 76 Ca 0.28 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.00 1.74 0.15 1.61 -1.94 -0.66 -4.64 119.30 114.56 2ko7 s MET 77 Ca 0.00 1.70 0.10 0.00 -1.71 0.00 0.00 55.69 55.78 2ko7 s MET 77 Cb 0.00 -1.79 -0.04 0.00 2.01 0.00 0.00 34.83 35.00 2ko7 s MET 77 CO 0.00 -2.12 -0.20 0.15 -0.01 0.00 0.00 175.02 172.83 2ko7 s LYS 78 N -4.18 1.67 -0.03 2.03 1.02 -1.26 -1.62 119.74 117.38 2ko7 s LYS 78 Ca 0.72 -1.33 -0.37 0.00 0.02 0.00 0.00 55.97 55.01 2ko7 s LYS 78 Cb -0.27 -2.00 -0.15 0.00 -0.52 0.00 0.00 37.83 34.89 2ko7 s LYS 78 CO 0.50 0.44 1.61 0.28 -0.92 0.00 0.00 175.35 177.26 2ko7 n VAL 79 N 0.54 0.20 -0.81 3.17 0.31 -0.25 0.30 118.33 121.79 2ko7 n VAL 79 Ca -0.14 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2ko7 n VAL 79 Cb 0.54 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 2ko7 n VAL 79 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ko7 n GLY 80 N 3.54 0.87 3.83 2.92 0.00 -0.06 -2.89 105.19 113.41 2ko7 n GLY 80 Ca 0.21 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 -1.83 2.18 -0.10 -0.02 0.00 0.15 -3.72 107.32 103.98 2ko7 s GLY 81 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 44.72 44.15 2ko7 s GLY 81 CO 0.00 -0.15 -0.15 0.14 0.00 0.00 0.00 173.10 172.93 2ko7 s VAL 82 N -0.65 1.48 -0.11 1.40 1.01 -0.47 -1.40 120.40 121.68 2ko7 s VAL 82 Ca 0.15 -0.65 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 2ko7 s VAL 82 Cb -0.12 -1.35 0.06 0.00 0.00 0.00 0.00 36.38 34.97 2ko7 s VAL 82 CO 0.04 0.44 0.59 -0.60 0.00 0.00 0.00 175.10 175.57 2ko7 s ARG 83 N 0.87 0.88 -0.04 2.72 3.52 -0.57 -0.04 118.95 126.30 2ko7 s ARG 83 Ca -0.09 0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 55.69 2ko7 s ARG 83 Cb -0.15 0.41 -0.05 0.00 -1.56 0.00 0.00 34.95 33.60 2ko7 s ARG 83 CO 0.00 -0.22 0.58 0.50 -0.81 0.00 0.00 175.30 175.35 2ko7 s ARG 84 N -0.70 4.32 -0.15 5.12 3.52 -0.05 -1.53 118.95 129.47 2ko7 s ARG 84 Ca -0.08 0.68 0.01 0.00 -0.13 0.00 0.00 55.73 56.21 2ko7 s ARG 84 Cb -0.02 -3.37 0.02 0.00 -1.56 0.00 0.00 34.95 30.01 2ko7 s ARG 84 CO 0.06 0.30 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.16 2ko7 s LEU 85 N 0.07 1.91 -0.35 -0.88 1.43 -0.54 -0.16 118.68 120.16 2ko7 s LEU 85 Ca 0.30 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.56 2ko7 s LEU 85 Cb -0.17 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.75 2ko7 s LEU 85 CO 0.16 -0.00 1.20 -0.89 0.23 0.00 0.00 176.35 177.04 2ko7 s THR 86 N 1.23 4.26 -0.50 5.49 2.01 -0.06 -1.48 115.64 126.59 2ko7 s THR 86 Ca 0.01 1.39 -0.14 0.00 0.31 0.00 0.00 61.69 63.26 2ko7 s THR 86 Cb -0.14 -4.35 0.11 0.00 0.01 0.00 0.00 72.50 68.14 2ko7 s THR 86 CO -0.09 -0.62 0.43 -0.63 -0.69 0.00 0.00 174.62 173.03 2ko7 s ILE 87 N 4.24 4.98 1.04 1.82 1.01 0.12 -1.62 121.20 132.78 2ko7 s ILE 87 Ca 0.51 -1.42 -0.13 0.00 0.00 0.00 0.00 60.65 59.60 2ko7 s ILE 87 Cb -0.13 -4.13 0.21 0.00 0.01 0.00 0.00 42.46 38.42 2ko7 s ILE 87 CO 0.23 -0.75 1.10 -2.16 0.00 0.00 0.00 174.94 173.36 2ko7 s PRO 88 N 1.56 0.11 0.23 2.79 0.04 -1.26 -1.70 135.00 136.76 2ko7 s PRO 88 Ca 0.04 0.40 -0.00 0.00 0.04 0.00 0.00 61.00 61.48 2ko7 s PRO 88 Cb -0.27 -1.71 0.24 0.00 0.04 0.00 0.00 34.50 32.80 2ko7 s PRO 88 CO 0.03 -2.92 1.60 -1.00 0.04 0.00 0.00 177.00 174.75 2ko7 h PRO 89 N -2.03 0.50 0.00 0.56 0.13 -1.88 -0.94 132.00 128.33 2ko7 h PRO 89 Ca -0.54 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2ko7 h PRO 89 Cb 1.33 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2ko7 h PRO 89 CO 0.55 0.84 0.00 0.00 -0.23 0.00 0.00 178.00 179.15 2ko7 n GLN 90 N -4.01 0.07 -0.03 0.86 10.64 -1.26 -0.46 117.38 123.19 2ko7 n GLN 90 Ca -0.02 0.40 0.01 0.00 -1.83 0.00 0.00 57.00 55.56 2ko7 n GLN 90 Cb 0.52 -1.66 0.01 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 -1.80 1.30 0.00 2.61 4.32 -1.03 -4.98 117.00 117.42 2ko7 n LEU 91 Ca 0.02 -1.41 0.00 0.00 -0.02 0.00 0.00 56.01 54.60 2ko7 n LEU 91 Cb 0.13 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2ko7 n LEU 91 CO 0.12 0.35 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 2ko7 n GLY 92 N -0.39 1.68 0.17 -0.72 0.00 -0.39 -1.64 105.19 103.90 2ko7 n GLY 92 Ca 0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.39 0.00 1.61 -1.99 -1.73 -3.47 116.97 110.99 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 0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2ko7 h TYR 93 CO 0.00 -0.24 0.00 0.41 -0.00 0.00 0.00 178.16 178.33 2ko7 n GLY 94 N -0.80 -0.47 0.28 3.88 0.00 0.40 -4.60 105.19 103.87 2ko7 n GLY 94 Ca -0.05 -2.21 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 -0.63 2.57 0.18 4.61 0.00 -1.22 -3.73 120.51 122.29 2ko7 n ALA 95 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 53.44 53.15 2ko7 n ALA 95 Cb 0.00 -1.20 0.33 0.00 0.00 0.00 0.00 19.45 18.58 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 1.12 0.00 -0.42 0.00 9.65 -1.85 -3.41 114.38 119.47 2ko7 h ARG 96 Ca 0.00 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 2ko7 h ARG 96 Cb 0.24 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2ko7 h ARG 96 CO 0.00 0.42 -0.15 0.41 2.80 0.00 0.00 179.97 183.45 2ko7 n GLY 97 N -0.07 -2.67 0.83 2.80 0.00 -1.24 -4.95 105.19 99.88 2ko7 n GLY 97 Ca -0.01 -1.40 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.30 2.46 0.00 4.61 0.00 -1.25 -5.03 120.51 119.00 2ko7 n ALA 98 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2ko7 n ALA 98 Cb 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 0.11 2.09 0.09 0.00 0.00 -1.26 -4.89 105.19 101.33 2ko7 n GLY 99 Ca -0.05 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 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 0.18 1.22 -0.02 0.00 -2.01 -2.69 103.07 99.74 2ko7 h GLY 100 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2ko7 h GLY 100 CO 0.00 0.11 0.00 1.55 0.00 0.00 0.00 176.54 178.20 2ko7 n VAL 101 N -4.85 0.02 -3.58 4.60 3.14 -1.26 -4.46 118.33 111.94 2ko7 n VAL 101 Ca -0.06 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.92 2ko7 n VAL 101 Cb 0.17 -0.52 -0.07 0.00 -1.06 0.00 0.00 33.84 32.36 2ko7 n VAL 101 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2ko7 s ILE 102 N -2.22 4.37 0.96 1.55 1.01 -1.01 -5.06 121.20 120.80 2ko7 s ILE 102 Ca 0.39 -2.73 -0.12 0.00 0.00 0.00 0.00 60.65 58.18 2ko7 s ILE 102 Cb 0.21 -3.79 0.17 0.00 0.01 0.00 0.00 42.46 39.05 2ko7 s ILE 102 CO 0.39 -0.92 1.09 -2.16 0.00 0.00 0.00 174.94 173.34 2ko7 s PRO 103 N 0.09 0.73 0.12 2.79 0.04 -1.26 -3.80 135.00 133.70 2ko7 s PRO 103 Ca 0.17 0.63 0.18 0.00 0.04 0.00 0.00 61.00 62.02 2ko7 s PRO 103 Cb -0.17 -1.76 0.78 0.00 0.04 0.00 0.00 34.50 33.38 2ko7 s PRO 103 CO -0.05 -2.56 1.57 -0.35 0.04 0.00 0.00 177.00 175.65 2ko7 n PRO 104 N -4.07 0.09 -0.13 0.56 -0.04 -1.26 -2.09 135.00 128.05 2ko7 n PRO 104 Ca 0.06 0.34 0.04 0.00 -0.04 0.00 0.00 63.50 63.90 2ko7 n PRO 104 Cb 0.56 -1.67 0.11 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.84 2.69 -4.77 3.54 5.15 -1.26 -3.46 115.26 115.31 2ko7 n ASN 105 Ca 0.03 -2.04 -0.37 0.00 -0.60 0.00 0.00 54.58 51.60 2ko7 n ASN 105 Cb 0.19 -0.18 -0.01 0.00 -0.53 0.00 0.00 39.78 39.26 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 -1.07 2.94 0.06 5.20 0.00 -0.89 -4.84 121.76 123.16 2ko7 s ALA 106 Ca 0.17 0.92 0.09 0.00 0.00 0.00 0.00 51.96 53.15 2ko7 s ALA 106 Cb 0.09 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2ko7 s ALA 106 CO 0.11 -0.67 -0.26 0.99 0.00 0.00 0.00 175.76 175.93 2ko7 s THR 107 N -1.58 2.20 -0.05 0.00 2.01 -1.26 -3.55 115.64 113.41 2ko7 s THR 107 Ca 0.65 -1.44 0.03 0.00 0.31 0.00 0.00 61.69 61.24 2ko7 s THR 107 Cb -0.28 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.35 2ko7 s THR 107 CO 0.34 0.32 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.67 2ko7 s LEU 108 N -1.39 1.83 -0.06 4.42 1.43 -0.69 -4.18 118.68 120.04 2ko7 s LEU 108 Ca 0.12 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2ko7 s LEU 108 Cb -0.10 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 2ko7 s LEU 108 CO 0.03 0.11 0.01 0.68 0.23 0.00 0.00 176.35 177.40 2ko7 s VAL 109 N 0.27 4.29 -0.04 -1.59 -7.23 -0.46 0.14 120.40 115.78 2ko7 s VAL 109 Ca -0.08 -0.36 0.03 0.00 -1.81 0.00 0.00 61.98 59.76 2ko7 s VAL 109 Cb -0.13 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.97 2ko7 s VAL 109 CO 0.03 0.53 -0.13 -0.36 -0.31 0.00 0.00 175.10 174.86 2ko7 s PHE 110 N -0.96 1.31 -0.29 2.82 0.40 -0.55 0.88 117.98 121.59 2ko7 s PHE 110 Ca 0.16 -0.37 -0.22 0.00 -0.60 0.00 0.00 56.93 55.89 2ko7 s PHE 110 Cb -0.11 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 2ko7 s PHE 110 CO 0.05 -0.15 0.74 -2.00 0.70 0.00 0.00 175.22 174.56 2ko7 s GLU 111 N 0.20 4.00 -0.21 0.44 2.12 -0.46 -1.46 118.70 123.33 2ko7 s GLU 111 Ca -0.05 0.56 -0.11 0.00 0.36 0.00 0.00 54.97 55.74 2ko7 s GLU 111 Cb -0.11 -3.71 -0.05 0.00 0.26 0.00 0.00 34.13 30.53 2ko7 s GLU 111 CO 0.01 -0.60 0.16 0.08 -0.54 0.00 0.00 175.26 174.38 2ko7 s VAL 112 N 2.80 5.38 -0.29 3.70 1.01 -0.58 -1.18 120.40 131.25 2ko7 s VAL 112 Ca 0.30 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 2ko7 s VAL 112 Cb -0.15 -3.50 0.09 0.00 0.00 0.00 0.00 36.38 32.83 2ko7 s VAL 112 CO 0.11 0.41 0.08 -1.61 0.00 0.00 0.00 175.10 174.09 2ko7 s GLU 113 N 0.56 0.74 0.11 2.72 2.02 -0.00 -1.50 118.70 123.34 2ko7 s GLU 113 Ca 0.09 -0.94 -0.31 0.00 0.02 0.00 0.00 54.97 53.83 2ko7 s GLU 113 Cb -0.12 -2.02 -0.08 0.00 0.10 0.00 0.00 34.13 32.01 2ko7 s GLU 113 CO 0.00 -0.91 1.39 -1.17 0.02 0.00 0.00 175.26 174.59 2ko7 s LEU 114 N 1.66 4.37 -0.23 1.80 1.98 -0.49 -0.72 118.68 127.04 2ko7 s LEU 114 Ca 0.07 2.31 -0.06 0.00 -2.89 0.00 0.00 54.13 53.55 2ko7 s LEU 114 Cb -0.17 -3.58 -0.12 0.00 0.66 0.00 0.00 46.19 42.97 2ko7 s LEU 114 CO -0.21 -0.65 -0.26 0.18 -1.89 0.00 0.00 176.35 173.51 2ko7 n LEU 115 N 4.04 2.23 -3.67 -0.68 4.32 -0.58 -0.88 117.00 121.78 2ko7 n LEU 115 Ca 0.12 0.12 -0.00 0.00 -0.02 0.00 0.00 56.01 56.22 2ko7 n LEU 115 Cb 0.42 -0.74 -0.01 0.00 -1.62 0.00 0.00 43.42 41.48 2ko7 n LEU 115 CO 0.59 0.66 0.94 -0.62 -1.22 0.00 0.00 177.39 177.74 2ko7 s ASP 116 N -6.75 -0.10 0.00 -1.43 2.15 -1.16 -4.35 116.67 105.03 2ko7 s ASP 116 Ca -0.32 -0.23 0.12 0.00 0.43 0.00 0.00 52.55 52.55 2ko7 s ASP 116 Cb 0.11 0.27 0.09 0.00 -0.30 0.00 0.00 42.92 43.09 2ko7 s ASP 116 CO 0.46 -0.51 0.87 1.33 -0.17 0.00 0.00 175.17 177.15