#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vge n VAL 2 N 0.00 0.00 0.00 1.69 3.14 -1.26 -4.85 118.33 117.05 1vge n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1vge n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1vge n VAL 2 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1vge n LYS 3 N 0.00 0.00 0.17 1.45 4.01 -1.26 -5.11 118.16 117.42 1vge n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1vge n LYS 3 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1vge n LYS 3 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1vge n LEU 4 N 0.00 -2.10 -4.47 -0.35 -0.00 -1.26 -4.87 117.00 103.94 1vge n LEU 4 Ca 0.00 0.64 -0.34 0.00 -0.00 0.00 0.00 56.01 56.31 1vge n LEU 4 Cb 0.00 2.08 -0.12 0.00 -0.00 0.00 0.00 43.42 45.37 1vge n LEU 4 CO 0.00 -0.24 -0.36 -0.76 -0.00 0.00 0.00 177.39 176.03 1vge s LEU 5 N -6.73 3.20 0.01 -1.96 1.02 -1.26 -0.42 118.68 112.54 1vge s LEU 5 Ca 0.00 -0.17 0.03 0.00 0.02 0.00 0.00 54.13 54.01 1vge s LEU 5 Cb 0.00 -1.78 -0.01 0.00 0.02 0.00 0.00 46.19 44.42 1vge s LEU 5 CO 0.00 0.14 -0.11 -0.70 0.02 0.00 0.00 176.35 175.70 1vge s GLU 6 N 0.54 0.81 0.41 1.70 2.12 -0.37 -4.50 118.70 119.41 1vge s GLU 6 Ca -0.03 -0.51 0.07 0.00 0.36 0.00 0.00 54.97 54.87 1vge s GLU 6 Cb -0.14 -0.77 -0.05 0.00 0.26 0.00 0.00 34.13 33.42 1vge s GLU 6 CO 0.03 0.20 0.19 -0.65 -0.54 0.00 0.00 175.26 174.49 1vge s GLN 7 N -0.62 2.25 1.02 4.30 -0.21 -1.26 -1.20 119.66 123.93 1vge s GLN 7 Ca 0.02 -1.81 -0.17 0.00 0.02 0.00 0.00 55.36 53.42 1vge s GLN 7 Cb -0.06 -2.02 0.24 0.00 1.00 0.00 0.00 33.01 32.18 1vge s GLN 7 CO 0.00 -0.11 1.30 -1.13 -2.12 0.00 0.00 175.29 173.23 1vge n SER 8 N -1.25 -0.23 -4.87 5.90 3.41 -1.16 -5.00 113.62 110.43 1vge n SER 8 Ca -0.01 -1.43 -0.24 0.00 -0.26 0.00 0.00 58.87 56.93 1vge n SER 8 Cb 0.64 -1.02 0.07 0.00 -0.26 0.00 0.00 64.21 63.64 1vge n SER 8 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1vge s GLY 9 N -5.70 1.75 0.43 5.00 0.00 -1.26 -4.62 107.32 102.92 1vge s GLY 9 Ca 0.75 -1.19 -0.25 0.00 0.00 0.00 0.00 44.72 44.03 1vge s GLY 9 CO 0.53 -0.78 1.29 0.00 0.00 0.00 0.00 173.10 174.14 1vge s ALA 10 N -3.10 3.18 0.05 3.20 0.00 -1.26 -4.72 121.76 119.11 1vge s ALA 10 Ca 0.61 1.21 0.03 0.00 0.00 0.00 0.00 51.96 53.81 1vge s ALA 10 Cb -0.09 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1vge s ALA 10 CO 0.43 -0.87 -0.10 -1.21 0.00 0.00 0.00 175.76 174.01 1vge s GLU 11 N -2.37 0.62 -0.11 0.00 2.02 -0.48 -4.65 118.70 113.73 1vge s GLU 11 Ca 0.59 -0.80 -0.02 0.00 0.02 0.00 0.00 54.97 54.77 1vge s GLU 11 Cb -0.37 -0.47 -0.03 0.00 0.10 0.00 0.00 34.13 33.36 1vge s GLU 11 CO 0.47 0.09 -0.05 0.08 0.02 0.00 0.00 175.26 175.88 1vge s VAL 12 N -1.30 3.82 0.03 2.63 1.01 -1.26 -1.10 120.40 124.24 1vge s VAL 12 Ca -0.07 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1vge s VAL 12 Cb -0.10 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1vge s VAL 12 CO 0.01 0.55 -0.11 -0.54 0.00 0.00 0.00 175.10 175.01 1vge s LYS 13 N -0.23 0.72 0.48 2.72 -0.14 -0.74 -4.96 119.74 117.59 1vge s LYS 13 Ca 0.04 -0.66 -0.19 0.00 -1.36 0.00 0.00 55.97 53.79 1vge s LYS 13 Cb -0.13 -0.65 -0.09 0.00 -1.68 0.00 0.00 37.83 35.28 1vge s LYS 13 CO 0.02 0.16 0.99 0.21 -0.76 0.00 0.00 175.35 175.97 1vge s LYS 14 N -1.11 3.99 0.21 1.68 2.20 -1.25 -0.65 119.74 124.82 1vge s LYS 14 Ca -0.02 1.12 -0.32 0.00 -0.36 0.00 0.00 55.97 56.39 1vge s LYS 14 Cb -0.07 -2.14 -0.12 0.00 -1.51 0.00 0.00 37.83 33.99 1vge s LYS 14 CO 0.01 -0.25 1.71 -2.30 -0.36 0.00 0.00 175.35 174.16 1vge n PRO 15 N -1.12 2.76 0.00 4.03 -0.02 -1.26 -1.91 135.00 137.49 1vge n PRO 15 Ca 0.07 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1vge n PRO 15 Cb 0.54 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 1vge n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vge n GLY 16 N 3.82 3.18 0.29 -1.23 0.00 0.15 -4.93 105.19 106.47 1vge n GLY 16 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1vge n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vge n ALA 17 N -1.35 -0.22 -2.52 4.61 0.00 -0.80 -4.02 120.51 116.22 1vge n ALA 17 Ca 0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 1vge n ALA 17 Cb 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.32 1vge n ALA 17 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1vge s SER 18 N -1.61 2.43 0.07 0.00 0.01 -1.26 -1.47 113.70 111.87 1vge s SER 18 Ca 0.06 -0.76 0.07 0.00 1.31 0.00 0.00 55.95 56.62 1vge s SER 18 Cb -0.00 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 1vge s SER 18 CO 0.04 -0.02 -0.18 0.54 0.41 0.00 0.00 173.24 174.03 1vge s VAL 19 N -1.64 1.47 -0.11 3.43 0.11 -0.58 -4.99 120.40 118.08 1vge s VAL 19 Ca 0.09 -1.31 0.01 0.00 -2.93 0.00 0.00 61.98 57.84 1vge s VAL 19 Cb -0.08 -1.33 0.02 0.00 -1.53 0.00 0.00 36.38 33.46 1vge s VAL 19 CO 0.05 -0.02 -0.12 -0.75 -3.33 0.00 0.00 175.10 170.93 1vge s LYS 20 N -1.56 1.94 -0.12 1.54 2.20 -1.26 -1.76 119.74 120.73 1vge s LYS 20 Ca 0.04 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.20 1vge s LYS 20 Cb -0.09 -1.77 -0.02 0.00 -1.51 0.00 0.00 37.83 34.43 1vge s LYS 20 CO 0.03 -0.15 -0.09 0.08 -0.36 0.00 0.00 175.35 174.85 1vge s VAL 21 N 1.28 3.46 0.36 4.02 1.01 -0.64 -4.97 120.40 124.92 1vge s VAL 21 Ca -0.01 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1vge s VAL 21 Cb -0.14 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1vge s VAL 21 CO -0.05 0.54 0.35 -0.94 0.00 0.00 0.00 175.10 174.99 1vge s SER 22 N 0.01 5.32 -0.28 3.32 1.04 -1.26 -1.63 113.70 120.22 1vge s SER 22 Ca -0.02 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1vge s SER 22 Cb -0.14 -0.88 0.15 0.00 0.10 0.00 0.00 66.02 65.24 1vge s SER 22 CO 0.03 -0.46 0.35 0.00 0.98 0.00 0.00 173.24 174.15 1vge s LYS 24 N 2.47 4.24 -0.09 0.00 2.47 -0.34 -1.28 119.74 127.20 1vge s LYS 24 Ca 0.10 0.68 -0.22 0.00 -1.56 0.00 0.00 55.97 54.96 1vge s LYS 24 Cb -0.13 -3.57 -0.04 0.00 -1.46 0.00 0.00 37.83 32.63 1vge s LYS 24 CO -0.29 -0.23 0.66 0.00 0.16 0.00 0.00 175.35 175.66 1vge s ALA 25 N 1.86 3.38 0.06 3.13 0.00 -0.31 -1.24 121.76 128.64 1vge s ALA 25 Ca 0.30 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.36 1vge s ALA 25 Cb -0.16 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1vge s ALA 25 CO 0.11 -0.14 -0.14 -1.54 0.00 0.00 0.00 175.76 174.05 1vge s SER 26 N 0.81 1.61 0.00 0.00 1.04 0.44 -4.90 113.70 112.70 1vge s SER 26 Ca 0.35 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1vge s SER 26 Cb -0.17 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.88 1vge s SER 26 CO 0.16 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.95 1vge n GLY 27 N 1.54 0.65 3.23 7.32 0.00 -1.26 -4.20 105.19 112.47 1vge n GLY 27 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1vge n GLY 27 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vge s TYR 28 N -2.55 0.60 -0.54 1.61 -0.85 -1.26 -4.89 117.35 109.46 1vge s TYR 28 Ca 0.00 -0.98 -0.28 0.00 -0.52 0.00 0.00 57.07 55.29 1vge s TYR 28 Cb 0.00 -0.27 0.02 0.00 0.38 0.00 0.00 41.96 42.09 1vge s TYR 28 CO 0.00 -0.60 1.37 -1.12 -1.52 0.00 0.00 175.55 173.69 1vge s SER 29 N -2.99 6.21 0.23 -0.18 0.01 -1.26 -4.93 113.70 110.80 1vge s SER 29 Ca 0.19 0.33 -0.09 0.00 1.31 0.00 0.00 55.95 57.69 1vge s SER 29 Cb 0.06 -2.55 0.37 0.00 0.21 0.00 0.00 66.02 64.11 1vge s SER 29 CO -0.00 -1.63 1.63 0.15 0.41 0.00 0.00 173.24 173.80 1vge h PHE 30 N 10.75 -0.13 -0.01 2.43 3.57 -1.96 -2.03 116.94 129.56 1vge h PHE 30 Ca -0.26 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1vge h PHE 30 Cb 1.09 0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1vge h PHE 30 CO 1.03 -0.24 0.00 0.25 -2.23 0.00 0.00 178.31 177.11 1vge n THR 31 N -5.37 0.01 0.77 4.41 -2.24 -1.26 -3.43 114.28 107.18 1vge n THR 31 Ca 0.12 -0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 1vge n THR 31 Cb 0.42 -0.27 0.29 0.00 -2.10 0.00 0.00 70.33 68.67 1vge n THR 31 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1vge n SER 32 N -0.75 2.53 -4.06 3.42 7.64 -0.76 -3.54 113.62 118.09 1vge n SER 32 Ca 0.15 -1.86 -0.08 0.00 1.01 0.00 0.00 58.87 58.08 1vge n SER 32 Cb 0.09 -0.19 -0.09 0.00 -1.01 0.00 0.00 64.21 63.01 1vge n SER 32 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1vge s TYR 33 N -1.63 0.57 0.25 1.43 1.51 -1.22 -4.48 117.35 113.78 1vge s TYR 33 Ca 0.35 -1.03 0.07 0.00 -1.01 0.00 0.00 57.07 55.45 1vge s TYR 33 Cb 0.20 -0.34 -0.03 0.00 -0.11 0.00 0.00 41.96 41.67 1vge s TYR 33 CO 0.28 -0.49 0.23 0.20 -1.11 0.00 0.00 175.55 174.66 1vge s GLY 34 N -2.96 1.38 -0.09 0.71 0.00 -1.22 -2.77 107.32 102.36 1vge s GLY 34 Ca 0.14 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.51 1vge s GLY 34 CO -0.05 -1.41 -0.20 1.08 0.00 0.00 0.00 173.10 172.52 1vge s LEU 35 N -3.85 2.33 0.26 0.66 1.43 -0.19 -0.74 118.68 118.58 1vge s LEU 35 Ca 0.33 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1vge s LEU 35 Cb -0.08 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 1vge s LEU 35 CO 0.26 0.21 0.42 -1.00 0.23 0.00 0.00 176.35 176.46 1vge s HIS 36 N 0.08 3.48 -0.09 0.29 3.76 0.32 -1.38 115.29 121.75 1vge s HIS 36 Ca -0.09 0.20 0.02 0.00 -0.15 0.00 0.00 55.06 55.04 1vge s HIS 36 Cb -0.15 -1.75 0.01 0.00 1.11 0.00 0.00 32.58 31.80 1vge s HIS 36 CO 0.06 0.33 -0.14 -1.58 -0.85 0.00 0.00 174.74 172.55 1vge s TRP 37 N -2.04 1.81 0.02 1.40 0.52 -0.04 -1.10 118.94 119.51 1vge s TRP 37 Ca 0.37 -0.78 0.04 0.00 0.02 0.00 0.00 56.10 55.74 1vge s TRP 37 Cb -0.10 -1.31 -0.02 0.00 -1.15 0.00 0.00 33.47 30.89 1vge s TRP 37 CO 0.31 -0.40 -0.11 0.08 0.02 0.00 0.00 176.95 176.85 1vge s VAL 38 N 0.86 0.88 0.17 4.03 1.01 0.12 -1.03 120.40 126.43 1vge s VAL 38 Ca -0.10 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1vge s VAL 38 Cb -0.15 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1vge s VAL 38 CO 0.01 0.02 -0.17 0.00 0.00 0.00 0.00 175.10 174.96 1vge s ARG 39 N -0.88 1.25 -0.23 2.72 1.70 -0.06 -0.67 118.95 122.79 1vge s ARG 39 Ca 0.00 -1.42 -0.02 0.00 -0.47 0.00 0.00 55.73 53.83 1vge s ARG 39 Cb -0.07 -1.22 0.07 0.00 -0.57 0.00 0.00 34.95 33.16 1vge s ARG 39 CO 0.01 0.24 0.04 -1.14 -1.08 0.00 0.00 175.30 173.36 1vge s GLN 40 N -2.95 0.79 0.39 3.89 0.74 -0.26 -0.76 119.66 121.50 1vge s GLN 40 Ca 0.16 -0.64 -0.24 0.00 0.05 0.00 0.00 55.36 54.69 1vge s GLN 40 Cb -0.05 -2.13 -0.09 0.00 1.10 0.00 0.00 33.01 31.85 1vge s GLN 40 CO 0.06 -0.72 1.06 0.00 -0.55 0.00 0.00 175.29 175.14 1vge s ALA 41 N 1.75 3.10 -0.32 1.58 0.00 -1.26 -1.32 121.76 125.29 1vge s ALA 41 Ca 0.01 0.73 -0.43 0.00 0.00 0.00 0.00 51.96 52.27 1vge s ALA 41 Cb -0.17 -3.28 -0.18 0.00 0.00 0.00 0.00 23.12 19.48 1vge s ALA 41 CO -0.12 -0.24 1.56 -2.30 0.00 0.00 0.00 175.76 174.66 1vge n PRO 42 N -0.01 0.46 -1.21 0.00 -0.02 -1.26 -0.80 135.00 132.17 1vge n PRO 42 Ca 0.05 0.17 -0.07 0.00 -2.02 0.00 0.00 63.50 61.62 1vge n PRO 42 Cb 0.49 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 1vge n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vge n GLY 43 N 3.65 0.85 3.75 -1.23 0.00 -1.26 -4.97 105.19 105.98 1vge n GLY 43 Ca 0.27 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1vge n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vge s GLN 44 N -2.26 2.18 0.61 1.61 -0.21 0.02 -5.13 119.66 116.48 1vge s GLN 44 Ca 0.00 -2.02 -0.09 0.00 0.02 0.00 0.00 55.36 53.27 1vge s GLN 44 Cb 0.00 -1.86 -0.02 0.00 1.00 0.00 0.00 33.01 32.14 1vge s GLN 44 CO 0.00 -0.23 0.97 -0.98 -2.12 0.00 0.00 175.29 172.93 1vge s ARG 45 N -3.93 3.30 0.29 2.91 1.70 -1.26 -4.67 118.95 117.29 1vge s ARG 45 Ca 0.32 0.44 -0.29 0.00 -0.47 0.00 0.00 55.73 55.73 1vge s ARG 45 Cb 0.04 -2.16 -0.10 0.00 -0.57 0.00 0.00 34.95 32.16 1vge s ARG 45 CO 0.18 -0.63 1.33 -0.51 -1.08 0.00 0.00 175.30 174.59 1vge s LEU 46 N -5.10 4.42 -0.12 -1.89 1.43 -1.26 -4.46 118.68 111.70 1vge s LEU 46 Ca 0.54 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 56.26 1vge s LEU 46 Cb -0.11 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.50 1vge s LEU 46 CO 0.50 -0.55 -0.11 -0.70 0.23 0.00 0.00 176.35 175.71 1vge s GLU 47 N -1.16 1.91 0.08 1.70 2.12 0.06 -4.96 118.70 118.45 1vge s GLU 47 Ca 0.52 -0.42 -0.31 0.00 0.36 0.00 0.00 54.97 55.13 1vge s GLU 47 Cb -0.39 -1.81 -0.07 0.00 0.26 0.00 0.00 34.13 32.12 1vge s GLU 47 CO 0.48 -0.21 1.37 -0.46 -0.54 0.00 0.00 175.26 175.90 1vge s TRP 48 N 1.47 3.14 -0.21 5.30 -0.00 -1.26 -0.88 118.94 126.50 1vge s TRP 48 Ca 0.02 0.94 0.02 0.00 -0.00 0.00 0.00 56.10 57.09 1vge s TRP 48 Cb -0.13 -3.65 -0.14 0.00 -0.00 0.00 0.00 33.47 29.55 1vge s TRP 48 CO -0.08 -2.30 -0.18 -1.33 -0.00 0.00 0.00 176.95 173.06 1vge n MET 49 N 4.38 0.54 -3.17 5.86 2.81 -0.20 -4.72 117.12 122.62 1vge n MET 49 Ca 0.12 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1vge n MET 49 Cb 0.43 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 1vge n MET 49 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vge n GLY 50 N 2.48 -1.35 3.17 3.03 0.00 -1.17 -0.97 105.19 110.38 1vge n GLY 50 Ca -0.37 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 1vge n GLY 50 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1vge s TRP 51 N -2.34 -0.04 -0.02 1.61 -0.00 -0.32 -0.86 118.94 116.97 1vge s TRP 51 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 56.10 56.08 1vge s TRP 51 Cb 0.00 0.01 0.03 0.00 -0.00 0.00 0.00 33.47 33.50 1vge s TRP 51 CO 0.00 -0.36 0.01 -1.50 -0.00 0.00 0.00 176.95 175.10 1vge s ILE 52 N -1.65 0.12 -0.08 5.86 2.07 -0.48 -2.42 121.20 124.63 1vge s ILE 52 Ca -0.12 0.10 -0.30 0.00 -1.41 0.00 0.00 60.65 58.92 1vge s ILE 52 Cb -0.05 -0.22 -0.03 0.00 0.13 0.00 0.00 42.46 42.29 1vge s ILE 52 CO 0.01 0.12 1.33 -0.55 -1.91 0.00 0.00 174.94 173.95 1vge s SER 53 N 0.93 6.91 0.21 4.50 0.15 -0.28 -1.02 113.70 125.10 1vge s SER 53 Ca -0.09 1.90 0.26 0.00 0.70 0.00 0.00 55.95 58.71 1vge s SER 53 Cb -0.12 -2.55 0.85 0.00 -1.71 0.00 0.00 66.02 62.49 1vge s SER 53 CO -0.02 -0.73 1.77 0.00 1.20 0.00 0.00 173.24 175.47 1vge n ALA 54 N 6.01 2.18 0.00 5.45 0.00 -1.12 -1.24 120.51 131.79 1vge n ALA 54 Ca 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.52 1vge n ALA 54 Cb 0.45 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 1vge n ALA 54 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vge h GLY 55 N 4.16 -0.13 0.88 0.00 0.00 -1.80 -3.41 103.07 102.77 1vge h GLY 55 Ca 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 47.33 47.21 1vge h GLY 55 CO 0.00 -0.05 -1.50 -1.30 0.00 0.00 0.00 176.54 173.70 1vge n THR 56 N -4.84 1.15 -0.52 4.70 -2.24 -1.24 -4.96 114.28 106.33 1vge n THR 56 Ca -0.04 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1vge n THR 56 Cb 0.14 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1vge n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vge n GLY 57 N 1.41 0.75 3.78 3.38 0.00 -0.37 -5.04 105.19 109.10 1vge n GLY 57 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1vge n GLY 57 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vge s ASN 58 N -2.72 6.43 -0.02 1.61 0.02 -1.25 -4.74 114.94 114.26 1vge s ASN 58 Ca 0.00 2.09 0.07 0.00 -1.02 0.00 0.00 52.86 54.00 1vge s ASN 58 Cb 0.00 -2.58 -0.02 0.00 0.02 0.00 0.00 41.25 38.67 1vge s ASN 58 CO 0.00 -0.72 -0.23 -0.89 0.02 0.00 0.00 177.10 175.28 1vge s THR 59 N -1.71 1.79 0.01 1.60 2.01 -1.26 -1.12 115.64 116.95 1vge s THR 59 Ca 0.63 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1vge s THR 59 Cb -0.23 -1.49 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 1vge s THR 59 CO 0.28 0.51 -0.12 -0.54 -0.69 0.00 0.00 174.62 174.05 1vge s LYS 60 N -0.46 0.94 0.19 4.92 1.02 -1.01 -5.02 119.74 120.32 1vge s LYS 60 Ca 0.07 -0.53 -0.12 0.00 0.02 0.00 0.00 55.97 55.41 1vge s LYS 60 Cb -0.09 -0.91 0.00 0.00 -0.52 0.00 0.00 37.83 36.31 1vge s LYS 60 CO -0.00 0.24 0.40 1.52 -0.92 0.00 0.00 175.35 176.59 1vge s TYR 61 N -0.48 0.25 0.01 3.18 -0.85 -1.26 -1.17 117.35 117.02 1vge s TYR 61 Ca 0.03 -0.60 -0.30 0.00 -0.52 0.00 0.00 57.07 55.68 1vge s TYR 61 Cb -0.06 0.13 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 1vge s TYR 61 CO 0.00 -0.84 1.01 0.45 -1.52 0.00 0.00 175.55 174.65 1vge s SER 62 N -2.95 7.32 0.00 -0.18 0.15 -0.14 -4.91 113.70 112.98 1vge s SER 62 Ca 0.16 1.72 0.10 0.00 0.70 0.00 0.00 55.95 58.63 1vge s SER 62 Cb 0.01 -2.57 0.41 0.00 -1.71 0.00 0.00 66.02 62.16 1vge s SER 62 CO 0.01 -0.29 1.31 0.00 1.20 0.00 0.00 173.24 175.47 1vge n GLN 63 N 3.90 0.00 0.25 5.44 1.13 -1.26 -0.75 117.38 126.09 1vge n GLN 63 Ca 0.06 0.33 0.08 0.00 -1.94 0.00 0.00 57.00 55.53 1vge n GLN 63 Cb 0.50 -1.50 0.63 0.00 0.11 0.00 0.00 30.24 29.99 1vge n GLN 63 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1vge h LYS 64 N 0.00 0.01 -0.39 -1.09 6.56 -1.96 -2.41 116.57 117.30 1vge h LYS 64 Ca 0.00 -0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 1vge h LYS 64 Cb 0.16 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.80 1vge h LYS 64 CO 0.00 0.01 0.02 1.19 -2.06 0.00 0.00 179.45 178.61 1vge n PHE 65 N -4.54 1.38 -1.67 -1.35 3.72 0.07 -5.02 117.46 110.05 1vge n PHE 65 Ca -0.03 -0.91 -0.51 0.00 -0.05 0.00 0.00 57.45 55.95 1vge n PHE 65 Cb 0.09 -0.41 -0.05 0.00 -0.94 0.00 0.00 39.48 38.17 1vge n PHE 65 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1vge n ARG 66 N -0.24 1.73 0.00 -1.08 0.63 -0.91 -1.79 116.66 115.00 1vge n ARG 66 Ca 0.25 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.81 1vge n ARG 66 Cb 1.03 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 31.56 1vge n ARG 66 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vge n GLY 67 N 3.70 2.97 0.00 5.14 0.00 -1.26 -4.83 105.19 110.91 1vge n GLY 67 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1vge n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vge n ARG 68 N -2.00 1.43 -4.88 1.61 1.85 -0.74 -5.01 116.66 108.93 1vge n ARG 68 Ca 0.00 -1.01 -0.33 0.00 -1.00 0.00 0.00 57.85 55.51 1vge n ARG 68 Cb 0.00 -0.87 -0.13 0.00 -1.05 0.00 0.00 32.46 30.41 1vge n ARG 68 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1vge s VAL 69 N -0.54 3.07 0.05 8.89 0.11 -1.13 -1.21 120.40 129.64 1vge s VAL 69 Ca 0.00 -0.72 0.05 0.00 -2.93 0.00 0.00 61.98 58.38 1vge s VAL 69 Cb 0.00 -2.21 -0.02 0.00 -1.53 0.00 0.00 36.38 32.62 1vge s VAL 69 CO 0.00 0.59 -0.13 0.42 -3.33 0.00 0.00 175.10 172.64 1vge s THR 70 N -0.64 1.05 -0.05 5.04 -4.23 -0.34 -4.96 115.64 111.50 1vge s THR 70 Ca 0.10 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 59.54 1vge s THR 70 Cb -0.11 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 72.75 1vge s THR 70 CO 0.01 -0.10 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.51 1vge s PHE 71 N -1.01 1.38 0.02 3.99 0.08 -1.26 -0.32 117.98 120.85 1vge s PHE 71 Ca -0.00 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.59 1vge s PHE 71 Cb -0.09 -0.99 -0.01 0.00 -0.57 0.00 0.00 43.02 41.36 1vge s PHE 71 CO 0.01 -0.22 -0.03 0.99 -0.10 0.00 0.00 175.22 175.88 1vge s THR 72 N 0.46 0.12 -0.01 0.64 2.01 -0.74 -5.00 115.64 113.12 1vge s THR 72 Ca -0.10 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.24 1vge s THR 72 Cb -0.13 -0.23 0.00 0.00 0.01 0.00 0.00 72.50 72.15 1vge s THR 72 CO 0.03 -0.35 -0.05 0.00 -0.69 0.00 0.00 174.62 173.55 1vge s ARG 73 N -1.07 0.54 -0.49 4.92 1.04 -1.26 -0.20 118.95 122.42 1vge s ARG 73 Ca -0.11 -0.17 -0.13 0.00 -1.04 0.00 0.00 55.73 54.28 1vge s ARG 73 Cb -0.07 -0.54 0.11 0.00 -2.04 0.00 0.00 34.95 32.41 1vge s ARG 73 CO -0.01 0.07 0.41 0.34 -0.04 0.00 0.00 175.30 176.07 1vge s ASP 74 N 0.15 6.00 0.37 -2.89 -1.08 0.62 -4.95 116.67 114.89 1vge s ASP 74 Ca -0.02 -1.68 0.08 0.00 -0.52 0.00 0.00 52.55 50.41 1vge s ASP 74 Cb -0.06 -2.13 0.72 0.00 -1.46 0.00 0.00 42.92 39.99 1vge s ASP 74 CO -0.00 -0.73 1.90 0.00 0.52 0.00 0.00 175.17 176.86 1vge h THR 75 N 5.94 1.18 -0.05 1.71 1.03 -1.90 0.05 112.91 120.87 1vge h THR 75 Ca -0.27 -0.77 -0.03 0.00 -0.01 0.00 0.00 66.41 65.32 1vge h THR 75 Cb 1.09 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 69.28 1vge h THR 75 CO 0.93 0.25 -0.10 0.77 -0.01 0.00 0.00 175.52 177.36 1vge h SER 76 N 0.33 0.18 0.13 0.00 4.64 -1.95 -2.90 113.55 113.98 1vge h SER 76 Ca 0.07 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1vge h SER 76 Cb 0.35 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1vge h SER 76 CO 0.02 0.71 0.00 0.00 -0.87 0.00 0.00 176.83 176.69 1vge n ALA 77 N -2.42 2.53 -3.90 5.18 0.00 -1.18 -4.92 120.51 115.80 1vge n ALA 77 Ca -0.08 -0.17 -0.26 0.00 0.00 0.00 0.00 53.44 52.93 1vge n ALA 77 Cb 0.35 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 1vge n ALA 77 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1vge n THR 78 N -1.07 -3.11 -4.81 0.00 -1.04 -0.06 -4.85 114.28 99.34 1vge n THR 78 Ca 0.20 -0.38 -0.25 0.00 -2.04 0.00 0.00 64.05 61.58 1vge n THR 78 Cb 0.13 -2.90 -0.15 0.00 -1.82 0.00 0.00 70.33 65.59 1vge n THR 78 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1vge s THR 79 N -3.72 1.34 0.21 12.58 2.01 -0.82 -1.16 115.64 126.08 1vge s THR 79 Ca 0.17 -0.72 0.10 0.00 0.31 0.00 0.00 61.69 61.55 1vge s THR 79 Cb -0.09 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 1vge s THR 79 CO 0.86 0.38 -0.14 0.00 -0.69 0.00 0.00 174.62 175.03 1vge s ALA 80 N -0.34 2.82 0.03 7.40 0.00 -0.40 -0.28 121.76 130.99 1vge s ALA 80 Ca 0.05 -1.60 -0.00 0.00 0.00 0.00 0.00 51.96 50.41 1vge s ALA 80 Cb -0.07 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1vge s ALA 80 CO -0.00 0.41 -0.03 0.71 0.00 0.00 0.00 175.76 176.84 1vge s TYR 81 N -1.87 0.36 -0.05 0.00 1.51 0.72 -0.56 117.35 117.46 1vge s TYR 81 Ca 0.25 -0.73 0.04 0.00 -1.01 0.00 0.00 57.07 55.61 1vge s TYR 81 Cb -0.08 -0.27 0.00 0.00 -0.11 0.00 0.00 41.96 41.50 1vge s TYR 81 CO 0.14 -0.26 -0.17 1.41 -1.11 0.00 0.00 175.55 175.56 1vge s MET 82 N -2.40 1.88 -0.12 -0.62 1.75 -0.64 -1.78 119.30 117.36 1vge s MET 82 Ca -0.07 -0.59 -0.02 0.00 -1.25 0.00 0.00 55.69 53.76 1vge s MET 82 Cb -0.03 -1.58 -0.03 0.00 2.84 0.00 0.00 34.83 36.03 1vge s MET 82 CO -0.04 0.19 -0.04 0.20 -0.65 0.00 0.00 175.02 174.68 1vge s GLY 83 N 0.21 1.73 -0.14 2.11 0.00 0.56 -1.62 107.32 110.17 1vge s GLY 83 Ca -0.08 -0.83 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 1vge s GLY 83 CO 0.03 -0.30 -0.01 -2.27 0.00 0.00 0.00 173.10 170.55 1vge s LEU 84 N -0.13 1.14 0.38 0.66 2.96 -0.72 -1.20 118.68 121.77 1vge s LEU 84 Ca 0.03 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1vge s LEU 84 Cb -0.13 -0.67 -0.00 0.00 0.50 0.00 0.00 46.19 45.89 1vge s LEU 84 CO 0.02 -0.22 0.54 -0.44 -1.32 0.00 0.00 176.35 174.94 1vge s SER 85 N 1.81 5.87 -1.25 3.68 0.01 -0.35 -1.53 113.70 121.94 1vge s SER 85 Ca 0.02 -0.09 -0.16 0.00 1.31 0.00 0.00 55.95 57.03 1vge s SER 85 Cb -0.15 -1.23 0.00 0.00 0.21 0.00 0.00 66.02 64.86 1vge s SER 85 CO -0.07 -0.57 0.63 -1.20 0.41 0.00 0.00 173.24 172.44 1vge n SER 86 N -1.80 -3.29 -4.67 2.44 7.64 -0.90 -4.82 113.62 108.22 1vge n SER 86 Ca 0.01 -1.07 -0.42 0.00 1.01 0.00 0.00 58.87 58.41 1vge n SER 86 Cb 0.58 -2.95 -0.03 0.00 -1.01 0.00 0.00 64.21 60.81 1vge n SER 86 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1vge s LEU 87 N -6.82 4.41 0.20 -3.43 1.43 -0.54 -4.69 118.68 109.23 1vge s LEU 87 Ca 0.31 2.61 0.03 0.00 -1.03 0.00 0.00 54.13 56.05 1vge s LEU 87 Cb -0.13 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 1vge s LEU 87 CO 0.89 -1.01 0.33 -0.13 0.23 0.00 0.00 176.35 176.66 1vge s ARG 88 N 3.89 3.44 0.41 1.70 0.52 -1.26 0.32 118.95 127.97 1vge s ARG 88 Ca 0.83 -0.65 0.24 0.00 -0.52 0.00 0.00 55.73 55.63 1vge s ARG 88 Cb -0.42 -2.92 1.27 0.00 0.52 0.00 0.00 34.95 33.40 1vge s ARG 88 CO 0.38 0.47 1.67 -1.35 0.02 0.00 0.00 175.30 176.49 1vge h PRO 89 N 1.67 0.21 0.00 3.54 0.11 -1.96 -0.97 132.00 134.60 1vge h PRO 89 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1vge h PRO 89 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vge h PRO 89 CO 0.65 0.14 0.00 -0.85 -0.21 0.00 0.00 178.00 177.73 1vge n GLU 90 N -4.75 0.67 -0.14 1.05 0.28 -1.26 -2.15 120.64 114.34 1vge n GLU 90 Ca 0.33 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.43 1vge n GLU 90 Cb 1.18 -1.39 0.29 0.00 1.43 0.00 0.00 31.44 32.95 1vge n GLU 90 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1vge n ASP 91 N -0.89 2.52 -4.66 -1.84 8.00 -0.37 -4.86 116.55 114.45 1vge n ASP 91 Ca 0.13 -1.86 -0.42 0.00 0.71 0.00 0.00 54.79 53.34 1vge n ASP 91 Cb 0.06 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1vge n ASP 91 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vge s THR 92 N -1.64 3.60 0.07 -3.53 2.01 -0.92 -4.80 115.64 110.43 1vge s THR 92 Ca 0.35 0.73 -0.27 0.00 0.31 0.00 0.00 61.69 62.80 1vge s THR 92 Cb 0.20 -3.49 0.09 0.00 0.01 0.00 0.00 72.50 69.32 1vge s THR 92 CO 0.28 -0.08 1.15 0.00 -0.69 0.00 0.00 174.62 175.28 1vge s ALA 93 N 4.18 -1.99 -0.26 7.40 0.00 -1.03 -4.41 121.76 125.64 1vge s ALA 93 Ca 0.73 0.28 -0.13 0.00 0.00 0.00 0.00 51.96 52.84 1vge s ALA 93 Cb -0.32 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1vge s ALA 93 CO 0.29 -1.07 0.27 0.08 0.00 0.00 0.00 175.76 175.33 1vge s VAL 94 N -2.59 5.26 -0.27 0.00 1.01 -0.44 -1.95 120.40 121.43 1vge s VAL 94 Ca 0.17 0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.38 1vge s VAL 94 Cb 0.01 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1vge s VAL 94 CO -0.00 0.23 0.27 -0.31 0.00 0.00 0.00 175.10 175.28 1vge s TYR 95 N 1.75 3.25 -0.02 5.22 1.51 0.17 -1.11 117.35 128.12 1vge s TYR 95 Ca 0.11 0.27 0.02 0.00 -1.01 0.00 0.00 57.07 56.46 1vge s TYR 95 Cb -0.15 -2.45 -0.03 0.00 -0.11 0.00 0.00 41.96 39.22 1vge s TYR 95 CO 0.09 -0.15 -0.05 0.71 -1.11 0.00 0.00 175.55 175.04 1vge s TYR 96 N 1.76 2.94 0.05 2.71 2.02 0.16 -1.51 117.35 125.47 1vge s TYR 96 Ca 0.11 0.01 -0.00 0.00 -0.37 0.00 0.00 57.07 56.81 1vge s TYR 96 Cb -0.16 -1.65 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 1vge s TYR 96 CO 0.10 0.38 0.20 0.00 -1.57 0.00 0.00 175.55 174.66 1vge s ALA 98 N -1.47 -0.63 0.10 0.00 0.00 -0.26 -0.60 121.76 118.90 1vge s ALA 98 Ca 0.33 0.34 -0.21 0.00 0.00 0.00 0.00 51.96 52.42 1vge s ALA 98 Cb -0.13 -0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.84 1vge s ALA 98 CO 0.26 -0.21 0.64 0.50 0.00 0.00 0.00 175.76 176.96 1vge s ARG 99 N -0.89 4.33 -0.43 0.00 3.52 0.72 -0.53 118.95 125.68 1vge s ARG 99 Ca -0.10 0.88 -0.24 0.00 -0.13 0.00 0.00 55.73 56.15 1vge s ARG 99 Cb -0.05 -3.25 0.02 0.00 -1.56 0.00 0.00 34.95 30.11 1vge s ARG 99 CO 0.02 0.61 0.83 0.34 -0.81 0.00 0.00 175.30 176.30 1vge s ASP 100 N -1.10 6.47 0.64 -2.12 2.15 0.09 -2.55 116.67 120.26 1vge s ASP 100 Ca 0.31 0.07 0.40 0.00 0.43 0.00 0.00 52.55 53.77 1vge s ASP 100 Cb -0.21 -2.41 2.20 0.00 -0.30 0.00 0.00 42.92 42.21 1vge s ASP 100 CO 0.21 -0.92 2.24 -0.65 -0.17 0.00 0.00 175.17 175.88 1vge h PRO 101 N 8.90 0.00 0.00 4.34 0.11 -1.86 -3.09 132.00 140.40 1vge h PRO 101 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1vge h PRO 101 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1vge h PRO 101 CO 0.97 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.42 1vge n TYR 102 N -2.98 0.00 -1.11 0.65 4.01 -1.26 -4.99 117.16 111.48 1vge n TYR 102 Ca -0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 1vge n TYR 102 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 1vge n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vge n GLY 103 N 0.81 0.54 0.01 2.72 0.00 -1.17 -4.92 105.19 103.19 1vge n GLY 103 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.99 1vge n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vge n GLY 104 N -0.90 -0.98 0.00 -0.02 0.00 -1.26 -4.71 105.19 97.32 1vge n GLY 104 Ca -0.04 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1vge n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vge n GLY 105 N 1.34 2.76 3.15 -0.02 0.00 -1.26 -5.01 105.19 106.15 1vge n GLY 105 Ca -0.02 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1vge n GLY 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vge s LYS 106 N 0.00 2.16 0.28 1.61 2.20 -1.26 -5.01 119.74 119.72 1vge s LYS 106 Ca 0.00 -1.73 -0.21 0.00 -0.36 0.00 0.00 55.97 53.67 1vge s LYS 106 Cb 0.00 -3.61 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1vge s LYS 106 CO 0.00 -1.04 0.74 -1.54 -0.36 0.00 0.00 175.35 173.15 1vge s SER 107 N 1.92 -0.24 0.96 1.43 1.04 -1.26 -5.07 113.70 112.47 1vge s SER 107 Ca 0.06 -0.62 -0.15 0.00 0.48 0.00 0.00 55.95 55.72 1vge s SER 107 Cb -0.23 0.72 0.18 0.00 0.10 0.00 0.00 66.02 66.79 1vge s SER 107 CO -0.03 -1.34 1.22 -1.83 0.98 0.00 0.00 173.24 172.24 1vge s GLU 108 N -3.82 0.67 -0.22 4.02 1.03 -1.26 -5.06 118.70 114.06 1vge s GLU 108 Ca 0.11 -0.09 0.01 0.00 0.03 0.00 0.00 54.97 55.03 1vge s GLU 108 Cb -0.06 -1.82 0.05 0.00 -0.80 0.00 0.00 34.13 31.51 1vge s GLU 108 CO 0.07 -2.44 -0.09 -0.06 -1.33 0.00 0.00 175.26 171.41 1vge s PHE 109 N -3.54 2.55 -0.07 4.83 0.08 -1.26 -4.45 117.98 116.11 1vge s PHE 109 Ca 0.69 -1.77 0.14 0.00 0.12 0.00 0.00 56.93 56.10 1vge s PHE 109 Cb -0.09 -1.66 -0.12 0.00 -0.57 0.00 0.00 43.02 40.58 1vge s PHE 109 CO 0.53 -0.78 1.01 0.38 -0.10 0.00 0.00 175.22 176.26 1vge h ASP 110 N 7.93 0.00 -4.00 1.36 2.03 -1.88 -3.45 116.42 118.42 1vge h ASP 110 Ca -0.23 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.42 1vge h ASP 110 Cb 1.08 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 39.27 1vge h ASP 110 CO 0.45 0.71 -0.87 -0.31 -1.03 0.00 0.00 179.24 178.19 1vge s TYR 111 N -2.83 2.24 0.07 4.15 2.02 -1.26 -4.95 117.35 116.79 1vge s TYR 111 Ca -0.01 -0.66 0.06 0.00 -0.37 0.00 0.00 57.07 56.09 1vge s TYR 111 Cb 0.08 -1.48 -0.04 0.00 -0.40 0.00 0.00 41.96 40.13 1vge s TYR 111 CO 0.80 -0.20 -0.07 -1.58 -1.57 0.00 0.00 175.55 172.93 1vge s TRP 112 N -0.13 2.82 1.05 2.71 0.52 -1.26 -0.20 118.94 124.45 1vge s TRP 112 Ca -0.03 -0.10 -0.18 0.00 0.02 0.00 0.00 56.10 55.81 1vge s TRP 112 Cb -0.13 -1.50 0.24 0.00 -1.15 0.00 0.00 33.47 30.93 1vge s TRP 112 CO 0.03 0.42 1.30 0.20 0.02 0.00 0.00 176.95 178.92 1vge s GLY 113 N -1.99 1.77 0.00 0.98 0.00 0.23 -4.71 107.32 103.59 1vge s GLY 113 Ca 0.21 -1.25 0.26 0.00 0.00 0.00 0.00 44.72 43.93 1vge s GLY 113 CO 0.13 -0.40 1.50 0.61 0.00 0.00 0.00 173.10 174.93 1vge n GLN 114 N -4.08 0.28 0.00 2.90 0.00 -1.26 -4.79 117.38 110.43 1vge n GLN 114 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 57.00 57.01 1vge n GLN 114 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.34 1vge n GLN 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vge n GLY 115 N 1.44 0.50 2.96 2.61 0.00 -1.26 -5.04 105.19 106.41 1vge n GLY 115 Ca 0.08 -1.53 -0.22 0.00 0.00 0.00 0.00 46.02 44.35 1vge n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vge s THR 116 N -2.10 0.80 -0.18 2.61 -4.23 -0.57 -4.90 115.64 107.08 1vge s THR 116 Ca 0.00 -0.29 -0.25 0.00 -1.18 0.00 0.00 61.69 59.97 1vge s THR 116 Cb 0.00 -0.77 -0.01 0.00 1.34 0.00 0.00 72.50 73.06 1vge s THR 116 CO 0.00 0.28 0.82 -0.22 -0.54 0.00 0.00 174.62 174.96 1vge s LEU 117 N 0.74 4.16 -0.16 4.79 0.20 -1.26 -0.66 118.68 126.49 1vge s LEU 117 Ca -0.12 1.14 -0.02 0.00 0.69 0.00 0.00 54.13 55.81 1vge s LEU 117 Cb -0.15 -3.21 -0.02 0.00 -0.43 0.00 0.00 46.19 42.39 1vge s LEU 117 CO 0.02 -0.40 -0.08 -0.69 -0.29 0.00 0.00 176.35 174.91 1vge s VAL 118 N 2.20 3.41 -0.12 1.68 1.01 -0.82 -1.38 120.40 126.37 1vge s VAL 118 Ca 0.37 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1vge s VAL 118 Cb -0.16 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1vge s VAL 118 CO 0.12 0.49 -0.08 -0.89 0.00 0.00 0.00 175.10 174.73 1vge s THR 119 N 0.62 3.49 -0.34 3.92 2.01 -0.26 -2.45 115.64 122.63 1vge s THR 119 Ca -0.05 -0.52 -0.10 0.00 0.31 0.00 0.00 61.69 61.33 1vge s THR 119 Cb -0.15 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 69.89 1vge s THR 119 CO 0.03 0.53 0.18 -0.69 -0.69 0.00 0.00 174.62 173.98 1vge s VAL 120 N 0.07 4.63 0.07 3.82 1.01 -1.26 -1.79 120.40 126.96 1vge s VAL 120 Ca -0.03 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 1vge s VAL 120 Cb -0.14 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.82 1vge s VAL 120 CO 0.04 -0.08 0.48 -0.55 0.00 0.00 0.00 175.10 175.00 1vge s SER 121 N 1.59 -0.38 0.00 3.32 0.15 0.18 -4.64 113.70 113.92 1vge s SER 121 Ca 0.04 0.04 0.26 0.00 0.70 0.00 0.00 55.95 56.98 1vge s SER 121 Cb -0.18 0.48 0.54 0.00 -1.71 0.00 0.00 66.02 65.16 1vge s SER 121 CO 0.07 -0.75 1.46 -1.54 1.20 0.00 0.00 173.24 173.67 1vge n SER 122 N 0.25 2.35 -4.77 5.45 3.41 -1.26 -3.78 113.62 115.27 1vge n SER 122 Ca -0.18 -1.78 -0.37 0.00 -0.26 0.00 0.00 58.87 56.28 1vge n SER 122 Cb 0.61 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1vge n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vge s ALA 123 N -2.01 3.05 0.59 7.33 0.00 -1.26 -5.01 121.76 124.44 1vge s ALA 123 Ca 0.32 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 1vge s ALA 123 Cb 0.20 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1vge s ALA 123 CO 0.32 -0.53 1.04 -1.12 0.00 0.00 0.00 175.76 175.47 1vge s SER 124 N -1.34 5.92 0.19 0.00 0.01 -1.26 -5.01 113.70 112.21 1vge s SER 124 Ca 0.61 1.74 -0.30 0.00 1.31 0.00 0.00 55.95 59.31 1vge s SER 124 Cb -0.28 -2.52 -0.08 0.00 0.21 0.00 0.00 66.02 63.35 1vge s SER 124 CO 0.34 -1.07 1.23 -0.89 0.41 0.00 0.00 173.24 173.26 1vge s THR 125 N -2.56 3.45 -0.05 1.44 2.01 -1.26 -4.83 115.64 113.84 1vge s THR 125 Ca 0.62 1.22 0.00 0.00 0.31 0.00 0.00 61.69 63.84 1vge s THR 125 Cb -0.15 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.61 1vge s THR 125 CO 0.38 0.20 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.72 1vge s LYS 126 N -0.27 0.78 0.49 4.92 2.20 -0.68 -4.96 119.74 122.22 1vge s LYS 126 Ca 0.54 -0.05 -0.10 0.00 -0.36 0.00 0.00 55.97 56.00 1vge s LYS 126 Cb -0.34 -0.89 -0.05 0.00 -1.51 0.00 0.00 37.83 35.04 1vge s LYS 126 CO 0.38 -0.15 0.86 0.20 -0.36 0.00 0.00 175.35 176.27 1vge s GLY 127 N 1.22 1.76 0.74 5.54 0.00 -1.26 -1.43 107.32 113.89 1vge s GLY 127 Ca -0.06 -0.23 -0.10 0.00 0.00 0.00 0.00 44.72 44.33 1vge s GLY 127 CO -0.02 -0.02 1.10 2.56 0.00 0.00 0.00 173.10 176.73 1vge s PRO 128 N -4.43 2.29 -0.11 2.90 0.04 -1.26 -4.57 135.00 129.87 1vge s PRO 128 Ca 0.52 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1vge s PRO 128 Cb -0.10 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1vge s PRO 128 CO 0.40 -1.32 -0.11 -1.12 0.04 0.00 0.00 177.00 174.89 1vge s SER 129 N -4.49 4.20 -0.15 6.66 0.01 -0.02 -4.92 113.70 114.99 1vge s SER 129 Ca 0.60 -0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.59 1vge s SER 129 Cb -0.11 -1.39 -0.03 0.00 0.21 0.00 0.00 66.02 64.71 1vge s SER 129 CO 0.48 0.24 -0.03 -0.69 0.41 0.00 0.00 173.24 173.65 1vge s VAL 130 N -0.07 4.01 -0.01 3.43 1.01 -1.26 -0.37 120.40 127.15 1vge s VAL 130 Ca -0.02 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1vge s VAL 130 Cb -0.14 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 1vge s VAL 130 CO 0.03 0.50 -0.14 -0.36 0.00 0.00 0.00 175.10 175.14 1vge s PHE 131 N 0.22 1.24 0.38 5.22 0.08 0.28 -4.97 117.98 120.44 1vge s PHE 131 Ca -0.02 -0.25 -0.26 0.00 0.12 0.00 0.00 56.93 56.53 1vge s PHE 131 Cb -0.14 -0.81 -0.09 0.00 -0.57 0.00 0.00 43.02 41.42 1vge s PHE 131 CO 0.03 -0.03 1.12 -2.14 -0.10 0.00 0.00 175.22 174.09 1vge s PRO 132 N -0.28 4.20 -0.59 0.24 0.02 -1.26 -0.63 135.00 136.70 1vge s PRO 132 Ca 0.04 1.72 -0.04 0.00 0.02 0.00 0.00 61.00 62.75 1vge s PRO 132 Cb -0.06 -2.72 0.15 0.00 0.02 0.00 0.00 34.50 31.89 1vge s PRO 132 CO -0.00 -0.16 0.41 -0.51 -0.33 0.00 0.00 177.00 176.41 1vge s LEU 133 N -2.35 5.40 0.04 -5.54 1.43 -0.44 -4.84 118.68 112.38 1vge s LEU 133 Ca 0.55 -2.61 -0.30 0.00 -1.03 0.00 0.00 54.13 50.74 1vge s LEU 133 Cb -0.28 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 43.99 1vge s LEU 133 CO 0.35 -0.45 1.26 0.00 0.23 0.00 0.00 176.35 177.75 1vge s ALA 134 N 0.30 3.47 0.17 4.21 0.00 -1.26 -1.76 121.76 126.89 1vge s ALA 134 Ca 0.14 0.86 -0.32 0.00 0.00 0.00 0.00 51.96 52.65 1vge s ALA 134 Cb -0.20 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.31 1vge s ALA 134 CO -0.04 -0.59 1.73 -1.25 0.00 0.00 0.00 175.76 175.61 1vge s PRO 135 N 1.45 4.15 0.81 0.00 0.04 -1.26 -4.58 135.00 135.62 1vge s PRO 135 Ca 0.60 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1vge s PRO 135 Cb -0.30 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1vge s PRO 135 CO 0.28 -0.75 0.00 0.43 0.04 0.00 0.00 177.00 176.99 1vge n SER 136 N 4.58 -6.65 -2.74 6.66 7.64 -1.26 -2.41 113.62 119.44 1vge n SER 136 Ca 0.16 0.89 -0.07 0.00 1.01 0.00 0.00 58.87 60.87 1vge n SER 136 Cb 0.37 -2.51 0.05 0.00 -1.01 0.00 0.00 64.21 61.10 1vge n SER 136 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1vge n SER 137 N -3.34 -2.73 -3.46 6.43 2.88 -1.26 -4.28 113.62 107.85 1vge n SER 137 Ca 0.01 -2.96 -0.27 0.00 -1.33 0.00 0.00 58.87 54.31 1vge n SER 137 Cb 0.38 1.64 0.02 0.00 -0.75 0.00 0.00 64.21 65.49 1vge n SER 137 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1vge n LYS 138 N 1.87 -1.83 -0.06 -1.46 4.81 -1.26 -4.99 118.16 115.22 1vge n LYS 138 Ca 0.09 1.34 -0.10 0.00 -0.87 0.00 0.00 58.31 58.77 1vge n LYS 138 Cb 0.63 -2.94 -0.03 0.00 0.02 0.00 0.00 35.03 32.71 1vge n LYS 138 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1vge n SER 139 N -1.05 1.63 0.00 3.14 7.64 -1.26 -5.01 113.62 118.71 1vge n SER 139 Ca -0.12 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1vge n SER 139 Cb 0.64 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1vge n SER 139 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1vge n THR 140 N -4.11 0.00 -0.70 0.44 -1.04 -1.26 -4.92 114.28 102.69 1vge n THR 140 Ca -0.18 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.67 1vge n THR 140 Cb 0.48 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.91 1vge n THR 140 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1vge n SER 141 N 2.02 -0.12 0.00 8.00 7.64 -1.26 -3.95 113.62 125.95 1vge n SER 141 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1vge n SER 141 Cb 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1vge n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vge n GLY 142 N 2.88 0.06 0.00 0.23 0.00 -1.26 -5.02 105.19 102.09 1vge n GLY 142 Ca 0.31 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1vge n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vge n GLY 143 N 0.00 2.11 3.74 -0.02 0.00 -1.25 -5.13 105.19 104.63 1vge n GLY 143 Ca 0.00 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1vge n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vge s THR 144 N 0.00 4.33 0.33 2.61 -4.23 -1.26 -1.08 115.64 116.34 1vge s THR 144 Ca 0.00 -0.80 0.04 0.00 -1.18 0.00 0.00 61.69 59.75 1vge s THR 144 Cb 0.00 -3.05 -0.07 0.00 1.34 0.00 0.00 72.50 70.72 1vge s THR 144 CO 0.00 0.17 0.04 0.00 -0.54 0.00 0.00 174.62 174.29 1vge s ALA 145 N -1.32 2.47 0.03 3.99 0.00 0.00 -4.82 121.76 122.12 1vge s ALA 145 Ca 0.27 -2.08 0.01 0.00 0.00 0.00 0.00 51.96 50.15 1vge s ALA 145 Cb -0.12 0.56 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1vge s ALA 145 CO 0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 175.76 175.63 1vge s ALA 146 N -3.20 0.34 0.07 0.00 0.00 -1.26 -1.12 121.76 116.60 1vge s ALA 146 Ca 0.36 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 1vge s ALA 146 Cb 0.09 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 1vge s ALA 146 CO 0.16 -0.11 0.09 -0.48 0.00 0.00 0.00 175.76 175.42 1vge s LEU 147 N -1.58 1.91 0.00 0.00 0.05 -0.87 -4.15 118.68 114.04 1vge s LEU 147 Ca -0.12 -0.80 -0.04 0.00 0.05 0.00 0.00 54.13 53.22 1vge s LEU 147 Cb -0.09 0.65 0.01 0.00 -2.05 0.00 0.00 46.19 44.71 1vge s LEU 147 CO -0.01 -0.66 0.17 0.61 -0.55 0.00 0.00 176.35 175.91 1vge n GLY 148 N 0.05 1.23 2.81 -3.48 0.00 -0.72 -0.89 105.19 104.18 1vge n GLY 148 Ca -0.15 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.73 1vge n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vge s LEU 150 N 1.13 4.19 -0.49 0.00 2.96 0.20 -0.78 118.68 125.89 1vge s LEU 150 Ca -0.08 0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1vge s LEU 150 Cb -0.13 -2.55 0.13 0.00 0.50 0.00 0.00 46.19 44.14 1vge s LEU 150 CO -0.02 -0.05 0.27 -0.69 -1.32 0.00 0.00 176.35 174.54 1vge s VAL 151 N 1.10 3.15 -0.17 1.68 1.01 -0.67 -0.55 120.40 125.95 1vge s VAL 151 Ca 0.20 -2.64 -0.07 0.00 0.00 0.00 0.00 61.98 59.48 1vge s VAL 151 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1vge s VAL 151 CO 0.08 -0.76 0.07 -0.75 0.00 0.00 0.00 175.10 173.74 1vge s LYS 152 N 0.44 3.82 -0.80 2.72 2.20 0.51 -2.00 119.74 126.63 1vge s LYS 152 Ca 0.13 -0.32 -0.04 0.00 -0.36 0.00 0.00 55.97 55.38 1vge s LYS 152 Cb -0.22 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 1vge s LYS 152 CO -0.04 0.38 0.70 -0.25 -0.36 0.00 0.00 175.35 175.78 1vge n ASP 153 N 3.20 -5.65 -4.55 1.43 8.00 -0.09 -0.84 116.55 118.04 1vge n ASP 153 Ca -0.17 -0.52 -0.25 0.00 0.71 0.00 0.00 54.79 54.56 1vge n ASP 153 Cb 0.53 -4.16 -0.10 0.00 -0.02 0.00 0.00 41.12 37.37 1vge n ASP 153 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1vge s TYR 154 N -3.28 2.43 -0.21 1.24 1.13 -1.04 -4.53 117.35 113.08 1vge s TYR 154 Ca 0.33 -0.43 -0.17 0.00 -1.41 0.00 0.00 57.07 55.39 1vge s TYR 154 Cb -0.04 -1.30 0.06 0.00 -1.10 0.00 0.00 41.96 39.57 1vge s TYR 154 CO 0.57 0.59 0.54 0.12 -2.51 0.00 0.00 175.55 174.87 1vge s PHE 155 N -2.55 -0.65 0.21 -3.49 5.36 -0.51 -0.24 117.98 116.11 1vge s PHE 155 Ca 0.32 1.51 0.01 0.00 -0.96 0.00 0.00 56.93 57.81 1vge s PHE 155 Cb -0.00 0.26 0.04 0.00 -0.34 0.00 0.00 43.02 42.98 1vge s PHE 155 CO 0.17 -0.32 0.29 -0.35 -1.46 0.00 0.00 175.22 173.55 1vge n PRO 156 N 3.18 0.51 -1.50 10.12 -0.04 -1.26 -1.69 135.00 144.33 1vge n PRO 156 Ca -0.16 -0.87 -0.32 0.00 -0.04 0.00 0.00 63.50 62.11 1vge n PRO 156 Cb 0.56 -0.17 0.07 0.00 -0.04 0.00 0.00 33.50 33.92 1vge n PRO 156 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1vge s GLU 157 N -3.12 2.46 0.47 0.54 0.41 -1.26 -4.75 118.70 113.45 1vge s GLU 157 Ca 0.20 1.35 0.08 0.00 -0.41 0.00 0.00 54.97 56.19 1vge s GLU 157 Cb -0.01 -1.91 0.02 0.00 -1.78 0.00 0.00 34.13 30.45 1vge s GLU 157 CO 0.13 -1.51 0.49 -1.25 -0.49 0.00 0.00 175.26 172.63 1vge s PRO 158 N -4.39 2.48 0.01 0.39 0.04 -1.26 -4.87 135.00 127.39 1vge s PRO 158 Ca 0.66 -1.61 0.07 0.00 0.04 0.00 0.00 61.00 60.15 1vge s PRO 158 Cb -0.20 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.89 1vge s PRO 158 CO 0.48 -0.42 -0.22 0.08 0.04 0.00 0.00 177.00 176.96 1vge s VAL 159 N -2.55 1.72 -0.13 -0.36 1.01 -1.26 -4.36 120.40 114.46 1vge s VAL 159 Ca 0.49 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1vge s VAL 159 Cb -0.04 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 1vge s VAL 159 CO 0.29 0.39 -0.16 -0.89 0.00 0.00 0.00 175.10 174.73 1vge s THR 160 N -0.62 2.75 -0.08 3.92 2.01 0.43 -4.94 115.64 119.11 1vge s THR 160 Ca 0.08 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.36 1vge s THR 160 Cb -0.09 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.29 1vge s THR 160 CO 0.00 0.53 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.58 1vge s VAL 161 N 0.52 1.65 0.20 3.82 1.01 -1.26 0.15 120.40 126.48 1vge s VAL 161 Ca -0.10 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.18 1vge s VAL 161 Cb -0.16 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1vge s VAL 161 CO 0.04 0.47 -0.17 -0.44 0.00 0.00 0.00 175.10 175.00 1vge s SER 162 N 0.47 2.81 -0.09 3.32 0.01 -0.02 -4.93 113.70 115.27 1vge s SER 162 Ca -0.17 -0.94 0.04 0.00 1.31 0.00 0.00 55.95 56.19 1vge s SER 162 Cb -0.17 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 1vge s SER 162 CO 0.07 -0.06 -0.22 0.26 0.41 0.00 0.00 173.24 173.69 1vge s TRP 163 N -2.42 2.56 -1.35 2.43 0.52 -1.26 0.26 118.94 119.68 1vge s TRP 163 Ca 0.20 -0.86 -0.17 0.00 0.02 0.00 0.00 56.10 55.30 1vge s TRP 163 Cb -0.04 -1.69 0.02 0.00 -1.15 0.00 0.00 33.47 30.61 1vge s TRP 163 CO 0.08 -0.30 0.42 0.09 0.02 0.00 0.00 176.95 177.26 1vge n ASN 164 N 3.29 -1.98 -2.90 2.95 3.02 0.73 -1.04 115.26 119.33 1vge n ASN 164 Ca -0.18 -1.23 -0.13 0.00 -0.03 0.00 0.00 54.58 53.01 1vge n ASN 164 Cb 0.53 -2.01 -0.01 0.00 -0.61 0.00 0.00 39.78 37.68 1vge n ASN 164 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1vge n SER 165 N -2.57 -2.49 0.00 6.41 7.64 -1.26 -1.70 113.62 119.65 1vge n SER 165 Ca -0.21 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1vge n SER 165 Cb 0.63 -2.16 0.00 0.00 -1.01 0.00 0.00 64.21 61.67 1vge n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vge n GLY 166 N -0.80 1.80 0.24 0.23 0.00 -0.20 -4.96 105.19 101.50 1vge n GLY 166 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1vge n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vge h ALA 167 N 0.00 1.00 -2.94 4.61 0.00 -1.36 -3.40 119.26 117.17 1vge h ALA 167 Ca 0.00 -0.12 -0.70 0.00 0.00 0.00 0.00 54.91 54.09 1vge h ALA 167 Cb 0.00 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 17.51 1vge h ALA 167 CO 0.00 0.16 -0.55 -1.17 0.00 0.00 0.00 179.25 177.70 1vge s LEU 168 N -6.49 4.61 0.00 0.00 2.96 -1.17 -4.90 118.68 113.69 1vge s LEU 168 Ca 0.02 -1.10 0.00 0.00 -0.22 0.00 0.00 54.13 52.83 1vge s LEU 168 Cb 0.09 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.82 1vge s LEU 168 CO 0.61 -0.38 0.00 0.35 -1.32 0.00 0.00 176.35 175.61 1vge n THR 169 N 4.92 0.00 -3.06 3.68 -2.24 -1.26 -4.23 114.28 112.09 1vge n THR 169 Ca -0.12 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.20 1vge n THR 169 Cb 0.45 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.10 1vge n THR 169 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1vge s SER 170 N -1.11 7.04 0.00 3.42 0.15 -1.26 -3.62 113.70 118.31 1vge s SER 170 Ca 0.00 1.25 0.00 0.00 0.70 0.00 0.00 55.95 57.90 1vge s SER 170 Cb 0.00 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1vge s SER 170 CO 0.00 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1vge n GLY 171 N 2.83 0.54 3.75 9.45 0.00 -1.26 -4.80 105.19 115.69 1vge n GLY 171 Ca -0.02 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1vge n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vge s VAL 172 N -2.00 4.51 -0.39 1.61 1.01 -1.24 -2.76 120.40 121.14 1vge s VAL 172 Ca 0.00 1.79 0.02 0.00 0.00 0.00 0.00 61.98 63.79 1vge s VAL 172 Cb 0.00 -4.19 0.12 0.00 0.00 0.00 0.00 36.38 32.31 1vge s VAL 172 CO 0.00 0.41 0.16 -1.00 0.00 0.00 0.00 175.10 174.67 1vge s HIS 173 N -0.47 2.45 -0.43 5.22 3.76 0.23 -4.97 115.29 121.08 1vge s HIS 173 Ca 0.40 -2.46 -0.19 0.00 -0.15 0.00 0.00 55.06 52.66 1vge s HIS 173 Cb -0.22 -2.19 0.02 0.00 1.11 0.00 0.00 32.58 31.30 1vge s HIS 173 CO 0.26 -0.84 0.56 0.99 -0.85 0.00 0.00 174.74 174.86 1vge s THR 174 N 0.75 4.94 0.44 1.30 2.01 -1.26 -1.67 115.64 122.14 1vge s THR 174 Ca 0.14 -0.08 -0.23 0.00 0.31 0.00 0.00 61.69 61.83 1vge s THR 174 Cb -0.21 -4.13 -0.08 0.00 0.01 0.00 0.00 72.50 68.08 1vge s THR 174 CO -0.09 -0.52 1.10 -0.36 -0.69 0.00 0.00 174.62 174.06 1vge s PHE 175 N 2.53 3.06 0.28 4.92 0.08 -0.44 -5.02 117.98 123.38 1vge s PHE 175 Ca 0.18 1.59 -0.29 0.00 0.12 0.00 0.00 56.93 58.53 1vge s PHE 175 Cb -0.15 -3.24 -0.14 0.00 -0.57 0.00 0.00 43.02 38.92 1vge s PHE 175 CO 0.17 -1.06 1.12 -2.30 -0.10 0.00 0.00 175.22 173.05 1vge n PRO 176 N -0.35 1.53 -1.95 0.24 -0.02 -1.26 -4.46 135.00 128.73 1vge n PRO 176 Ca 0.06 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.77 1vge n PRO 176 Cb 0.49 -1.99 0.01 0.00 -0.02 0.00 0.00 33.50 31.99 1vge n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vge s ALA 177 N -0.82 2.89 -0.03 3.55 0.00 -1.26 -4.82 121.76 121.27 1vge s ALA 177 Ca 0.61 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.77 1vge s ALA 177 Cb -0.69 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 1vge s ALA 177 CO 0.58 -0.76 -0.20 0.14 0.00 0.00 0.00 175.76 175.51 1vge s VAL 178 N -2.85 2.53 -0.13 0.00 -7.23 0.31 -4.91 120.40 108.12 1vge s VAL 178 Ca 0.59 -0.94 -0.23 0.00 -1.81 0.00 0.00 61.98 59.58 1vge s VAL 178 Cb -0.13 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 1vge s VAL 178 CO 0.45 0.57 0.72 -0.22 -0.31 0.00 0.00 175.10 176.32 1vge s LEU 179 N -0.70 4.23 0.64 1.32 2.96 -1.26 -1.49 118.68 124.38 1vge s LEU 179 Ca 0.11 1.09 -0.05 0.00 -0.22 0.00 0.00 54.13 55.06 1vge s LEU 179 Cb -0.10 -3.08 0.04 0.00 0.50 0.00 0.00 46.19 43.55 1vge s LEU 179 CO -0.00 -0.24 0.94 -1.10 -1.32 0.00 0.00 176.35 174.63 1vge s GLN 180 N 1.49 2.51 0.49 1.98 -0.21 -0.18 -4.96 119.66 120.78 1vge s GLN 180 Ca 0.35 -0.24 0.18 0.00 0.02 0.00 0.00 55.36 55.67 1vge s GLN 180 Cb -0.17 -2.25 1.21 0.00 1.00 0.00 0.00 33.01 32.80 1vge s GLN 180 CO 0.14 -0.96 2.07 0.66 -2.12 0.00 0.00 175.29 175.08 1vge h SER 181 N -0.34 0.00 0.66 5.90 4.64 -1.97 -1.57 113.55 120.86 1vge h SER 181 Ca -0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1vge h SER 181 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1vge h SER 181 CO 0.59 0.10 -0.00 0.77 -0.87 0.00 0.00 176.83 177.43 1vge h SER 182 N 0.00 0.00 0.00 4.97 4.64 -2.03 -3.46 113.55 117.67 1vge h SER 182 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vge h SER 182 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1vge h SER 182 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1vge n GLY 183 N -0.36 0.48 3.97 -0.77 0.00 -0.59 -5.09 105.19 102.82 1vge n GLY 183 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1vge n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vge s LEU 184 N 0.00 4.23 0.21 0.99 1.43 -1.26 -4.81 118.68 119.47 1vge s LEU 184 Ca 0.00 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1vge s LEU 184 Cb 0.00 -2.94 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 1vge s LEU 184 CO 0.00 -0.15 0.35 -0.31 0.23 0.00 0.00 176.35 176.47 1vge s TYR 185 N -2.07 3.47 -0.02 0.29 2.02 0.67 -1.01 117.35 120.71 1vge s TYR 185 Ca 0.36 0.08 -0.07 0.00 -0.37 0.00 0.00 57.07 57.07 1vge s TYR 185 Cb -0.09 -1.65 0.01 0.00 -0.40 0.00 0.00 41.96 39.82 1vge s TYR 185 CO 0.31 0.44 0.15 -1.12 -1.57 0.00 0.00 175.55 173.76 1vge s SER 186 N -3.65 -0.03 0.04 2.29 0.01 -0.55 -0.91 113.70 110.89 1vge s SER 186 Ca 0.35 -0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.47 1vge s SER 186 Cb -0.10 0.25 -0.00 0.00 0.21 0.00 0.00 66.02 66.38 1vge s SER 186 CO 0.29 -0.29 0.16 -0.22 0.41 0.00 0.00 173.24 173.59 1vge s LEU 187 N -1.00 1.52 0.09 2.44 0.20 -0.85 -0.53 118.68 120.55 1vge s LEU 187 Ca -0.11 -0.45 0.07 0.00 0.69 0.00 0.00 54.13 54.34 1vge s LEU 187 Cb -0.06 0.85 -0.03 0.00 -0.43 0.00 0.00 46.19 46.51 1vge s LEU 187 CO 0.01 -0.56 -0.20 -0.44 -0.29 0.00 0.00 176.35 174.88 1vge s SER 188 N -2.17 2.36 -0.03 3.68 0.01 -1.26 -1.67 113.70 114.62 1vge s SER 188 Ca -0.04 -0.64 0.06 0.00 1.31 0.00 0.00 55.95 56.63 1vge s SER 188 Cb -0.01 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 1vge s SER 188 CO -0.05 0.05 -0.19 -0.55 0.41 0.00 0.00 173.24 172.91 1vge s SER 189 N -1.76 2.32 0.17 2.44 0.15 0.04 -1.33 113.70 115.73 1vge s SER 189 Ca 0.05 -0.37 0.04 0.00 0.70 0.00 0.00 55.95 56.37 1vge s SER 189 Cb -0.10 -0.39 -0.05 0.00 -1.71 0.00 0.00 66.02 63.77 1vge s SER 189 CO 0.03 0.22 -0.06 0.68 1.20 0.00 0.00 173.24 175.32 1vge s VAL 190 N -0.30 1.04 -0.00 4.45 -7.23 -0.67 -0.64 120.40 117.05 1vge s VAL 190 Ca 0.04 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1vge s VAL 190 Cb -0.09 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 1vge s VAL 190 CO 0.00 -0.59 -0.09 0.68 -0.31 0.00 0.00 175.10 174.80 1vge s VAL 191 N -3.42 0.68 -0.16 1.32 -7.23 -0.07 -0.60 120.40 110.92 1vge s VAL 191 Ca 0.21 -0.44 -0.08 0.00 -1.81 0.00 0.00 61.98 59.85 1vge s VAL 191 Cb 0.04 -0.59 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 1vge s VAL 191 CO 0.03 0.14 0.12 -0.89 -0.31 0.00 0.00 175.10 174.19 1vge s THR 192 N -0.31 5.33 0.03 5.32 2.01 -1.11 -2.06 115.64 124.84 1vge s THR 192 Ca 0.02 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.18 1vge s THR 192 Cb -0.04 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 1vge s THR 192 CO -0.00 0.52 -0.04 0.54 -0.69 0.00 0.00 174.62 174.95 1vge s VAL 193 N -0.20 0.20 0.01 3.82 0.11 -0.28 -4.81 120.40 119.24 1vge s VAL 193 Ca 0.10 -1.03 -0.31 0.00 -2.93 0.00 0.00 61.98 57.81 1vge s VAL 193 Cb -0.12 -0.45 -0.10 0.00 -1.53 0.00 0.00 36.38 34.19 1vge s VAL 193 CO 0.01 -0.53 1.96 -0.81 -3.33 0.00 0.00 175.10 172.39 1vge n PRO 194 N 1.42 2.71 0.30 1.54 -0.04 -1.26 -0.82 135.00 138.85 1vge n PRO 194 Ca -0.23 0.99 0.18 0.00 -0.04 0.00 0.00 63.50 64.41 1vge n PRO 194 Cb 0.56 -2.93 0.96 0.00 -0.04 0.00 0.00 33.50 32.04 1vge n PRO 194 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1vge h SER 195 N 10.32 0.00 -0.02 3.54 4.64 -1.42 -1.19 113.55 129.41 1vge h SER 195 Ca -0.50 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1vge h SER 195 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1vge h SER 195 CO 0.94 0.03 0.02 0.28 -0.87 0.00 0.00 176.83 177.23 1vge h SER 196 N 0.00 0.00 1.00 4.97 0.02 -1.90 0.21 113.55 117.86 1vge h SER 196 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1vge h SER 196 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1vge h SER 196 CO 0.00 0.00 -0.69 0.28 -1.14 0.00 0.00 176.83 175.29 1vge h SER 197 N 0.00 0.00 -0.56 3.07 0.02 -1.61 -3.40 113.55 111.07 1vge h SER 197 Ca 0.01 -0.13 0.16 0.00 -0.84 0.00 0.00 61.79 61.00 1vge h SER 197 Cb 0.05 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1vge h SER 197 CO -0.00 0.06 0.68 -0.07 -1.14 0.00 0.00 176.83 176.37 1vge h LEU 198 N 0.00 0.00 0.00 5.07 -0.00 -0.65 0.40 115.31 120.14 1vge h LEU 198 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 1vge h LEU 198 Cb 0.85 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.50 1vge h LEU 198 CO 0.00 0.00 -1.96 0.61 -0.00 0.00 0.00 178.44 177.09 1vge n GLY 199 N -1.54 -1.03 0.09 0.83 0.00 -1.26 -4.52 105.19 97.76 1vge n GLY 199 Ca 0.11 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1vge n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vge n THR 200 N -2.35 1.49 -3.96 2.61 -2.24 -0.16 -4.98 114.28 104.70 1vge n THR 200 Ca -0.07 -0.83 -0.33 0.00 -2.27 0.00 0.00 64.05 60.56 1vge n THR 200 Cb 0.63 -0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 68.07 1vge n THR 200 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1vge s GLN 201 N -2.54 3.32 -0.19 -0.78 -1.52 -0.05 -5.10 119.66 112.80 1vge s GLN 201 Ca -0.08 -0.38 -0.03 0.00 -1.95 0.00 0.00 55.36 52.92 1vge s GLN 201 Cb 0.07 -3.02 -0.01 0.00 -0.22 0.00 0.00 33.01 29.83 1vge s GLN 201 CO 0.82 0.66 -0.06 0.99 -0.25 0.00 0.00 175.29 177.46 1vge s THR 202 N -1.31 3.39 -0.20 -0.19 2.01 -1.26 -4.78 115.64 113.30 1vge s THR 202 Ca 0.27 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 1vge s THR 202 Cb -0.12 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 1vge s THR 202 CO 0.18 0.45 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.24 1vge s TYR 203 N 1.07 3.00 -0.10 4.92 2.02 -1.26 -4.93 117.35 122.08 1vge s TYR 203 Ca 0.01 -0.61 0.04 0.00 -0.37 0.00 0.00 57.07 56.13 1vge s TYR 203 Cb -0.15 -2.08 -0.00 0.00 -0.40 0.00 0.00 41.96 39.33 1vge s TYR 203 CO -0.00 -0.34 -0.23 0.42 -1.57 0.00 0.00 175.55 173.82 1vge s ILE 204 N 1.14 2.14 -0.01 2.71 1.01 -1.26 0.06 121.20 127.00 1vge s ILE 204 Ca 0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 1vge s ILE 204 Cb -0.14 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1vge s ILE 204 CO 0.01 0.56 0.22 0.00 0.00 0.00 0.00 174.94 175.73 1vge s ASN 206 N -1.78 4.71 -0.07 0.00 -0.87 0.14 -1.22 114.94 115.84 1vge s ASN 206 Ca 0.27 -2.08 -0.15 0.00 -1.57 0.00 0.00 52.86 49.33 1vge s ASN 206 Cb -0.13 -1.58 -0.05 0.00 -0.02 0.00 0.00 41.25 39.47 1vge s ASN 206 CO 0.17 -0.37 0.39 -0.69 -2.57 0.00 0.00 177.10 174.03 1vge s VAL 207 N 0.95 5.15 -0.07 1.60 1.01 0.46 -0.84 120.40 128.67 1vge s VAL 207 Ca 0.09 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 1vge s VAL 207 Cb -0.19 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1vge s VAL 207 CO -0.09 0.47 -0.02 0.21 0.00 0.00 0.00 175.10 175.68 1vge s ASN 208 N -0.30 1.46 -0.57 3.32 3.04 0.12 -1.73 114.94 120.29 1vge s ASN 208 Ca 0.22 -0.12 0.04 0.00 0.04 0.00 0.00 52.86 53.05 1vge s ASN 208 Cb -0.15 -0.48 0.15 0.00 -1.54 0.00 0.00 41.25 39.22 1vge s ASN 208 CO 0.10 -0.15 0.34 -2.28 -3.04 0.00 0.00 177.10 172.07 1vge s HIS 209 N 1.64 3.08 0.28 0.43 5.65 -0.72 -0.43 115.29 125.22 1vge s HIS 209 Ca 0.00 -3.10 -0.01 0.00 0.25 0.00 0.00 55.06 52.20 1vge s HIS 209 Cb -0.13 -2.59 0.47 0.00 -1.18 0.00 0.00 32.58 29.15 1vge s HIS 209 CO -0.04 -0.68 1.89 -0.22 -0.65 0.00 0.00 174.74 175.04 1vge h LYS 210 N 6.13 1.08 -0.37 2.88 3.11 -1.81 -2.48 116.57 125.11 1vge h LYS 210 Ca 0.02 -0.06 0.11 0.00 -2.81 0.00 0.00 60.65 57.90 1vge h LYS 210 Cb 0.85 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 31.82 1vge h LYS 210 CO 0.66 0.71 0.46 -1.35 -2.81 0.00 0.00 179.45 177.13 1vge h PRO 211 N 1.11 0.00 -0.14 1.90 0.11 -1.84 -1.74 132.00 131.40 1vge h PRO 211 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1vge h PRO 211 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1vge h PRO 211 CO -0.16 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.50 1vge n SER 212 N -3.56 2.31 -3.84 -2.05 3.41 -0.95 -4.99 113.62 103.95 1vge n SER 212 Ca 0.06 -1.67 -0.27 0.00 -0.26 0.00 0.00 58.87 56.74 1vge n SER 212 Cb 0.62 -0.09 0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1vge n SER 212 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1vge n ASN 213 N 0.60 -3.51 -4.64 4.04 5.15 -0.65 -4.97 115.26 111.28 1vge n ASN 213 Ca 0.09 -0.79 -0.37 0.00 -0.60 0.00 0.00 54.58 52.91 1vge n ASN 213 Cb 0.34 -3.95 -0.10 0.00 -0.53 0.00 0.00 39.78 35.53 1vge n ASN 213 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1vge s THR 214 N -3.44 5.33 -0.08 -0.44 2.01 -1.15 -5.00 115.64 112.86 1vge s THR 214 Ca 0.42 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.63 1vge s THR 214 Cb -0.21 -3.49 -0.00 0.00 0.01 0.00 0.00 72.50 68.81 1vge s THR 214 CO 0.82 0.33 -0.21 -0.54 -0.69 0.00 0.00 174.62 174.33 1vge s LYS 215 N 1.19 2.50 -0.03 4.92 1.02 -1.26 -1.76 119.74 126.31 1vge s LYS 215 Ca 0.07 -0.76 -0.01 0.00 0.02 0.00 0.00 55.97 55.29 1vge s LYS 215 Cb -0.14 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1vge s LYS 215 CO 0.06 0.21 0.06 0.08 -0.92 0.00 0.00 175.35 174.83 1vge s VAL 216 N 0.24 -0.04 -0.17 3.17 1.01 -0.70 -5.02 120.40 118.89 1vge s VAL 216 Ca -0.12 0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1vge s VAL 216 Cb -0.16 -0.11 0.02 0.00 0.00 0.00 0.00 36.38 36.13 1vge s VAL 216 CO 0.06 0.05 -0.17 -1.81 0.00 0.00 0.00 175.10 173.23 1vge s ASP 217 N 0.71 2.93 -0.09 3.32 1.11 -1.26 -0.40 116.67 123.00 1vge s ASP 217 Ca -0.06 -0.58 0.04 0.00 0.18 0.00 0.00 52.55 52.13 1vge s ASP 217 Cb -0.08 -1.33 0.00 0.00 1.07 0.00 0.00 42.92 42.58 1vge s ASP 217 CO -0.03 -0.03 -0.22 -0.75 1.18 0.00 0.00 175.17 175.32 1vge s LYS 218 N 1.39 2.78 -0.21 8.23 2.47 -0.36 -4.94 119.74 129.09 1vge s LYS 218 Ca 0.05 -0.81 -0.27 0.00 -1.56 0.00 0.00 55.97 53.37 1vge s LYS 218 Cb -0.13 -2.14 -0.00 0.00 -1.46 0.00 0.00 37.83 34.10 1vge s LYS 218 CO -0.12 0.19 0.95 0.15 0.16 0.00 0.00 175.35 176.67 1vge s LYS 219 N 0.31 4.26 -0.43 4.03 1.02 -1.26 -0.97 119.74 126.70 1vge s LYS 219 Ca -0.16 1.19 -0.20 0.00 0.02 0.00 0.00 55.97 56.83 1vge s LYS 219 Cb -0.17 -3.62 0.02 0.00 -0.52 0.00 0.00 37.83 33.54 1vge s LYS 219 CO 0.07 -0.51 0.57 0.08 -0.92 0.00 0.00 175.35 174.64 1vge s VAL 220 N 2.80 4.92 0.06 3.17 1.01 0.11 -4.96 120.40 127.50 1vge s VAL 220 Ca 0.41 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1vge s VAL 220 Cb -0.16 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1vge s VAL 220 CO 0.09 -0.53 -0.03 -1.61 0.00 0.00 0.00 175.10 173.02 1vge s GLU 221 N 2.59 2.50 0.79 2.72 2.02 -1.26 -4.08 118.70 123.97 1vge s GLU 221 Ca 0.19 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 54.22 1vge s GLU 221 Cb -0.15 -2.50 0.02 0.00 0.10 0.00 0.00 34.13 31.59 1vge s GLU 221 CO 0.17 0.56 0.79 -2.30 0.02 0.00 0.00 175.26 174.50 1vge n PRO 222 N 0.92 0.20 -2.25 0.39 -0.02 -1.26 -4.40 135.00 128.58 1vge n PRO 222 Ca -0.13 0.13 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 1vge n PRO 222 Cb 0.52 -2.09 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 1vge n PRO 222 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1vge s LYS 223 N -3.42 2.94 0.25 -0.52 2.47 -1.01 -4.83 119.74 115.62 1vge s LYS 223 Ca 0.68 -0.39 0.11 0.00 -1.56 0.00 0.00 55.97 54.81 1vge s LYS 223 Cb -0.31 -4.95 -0.05 0.00 -1.46 0.00 0.00 37.83 31.06 1vge s LYS 223 CO 0.56 -2.81 -0.20 -1.12 0.16 0.00 0.00 175.35 171.95 1vge s SER 224 N 6.70 3.40 0.00 1.43 0.01 -1.26 -4.61 113.70 119.37 1vge s SER 224 Ca 0.59 -1.00 0.14 0.00 1.31 0.00 0.00 55.95 56.99 1vge s SER 224 Cb -0.06 -0.27 0.11 0.00 0.21 0.00 0.00 66.02 66.02 1vge s SER 224 CO 0.01 0.02 0.96 0.00 0.41 0.00 0.00 173.24 174.64