#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vrb n LEU 9 N 0.00 3.15 -0.04 7.52 -0.00 -1.26 -4.49 117.00 121.88 1vrb n LEU 9 Ca 0.00 -2.90 -0.14 0.00 -0.00 0.00 0.00 56.01 52.98 1vrb n LEU 9 Cb 0.00 -0.44 -0.09 0.00 -0.00 0.00 0.00 43.42 42.89 1vrb n LEU 9 CO 0.00 0.68 0.53 -0.33 -0.00 0.00 0.00 177.39 178.27 1vrb h GLU 10 N 1.08 -0.49 -0.28 1.47 4.39 -1.98 0.30 114.58 119.08 1vrb h GLU 10 Ca 0.00 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.77 1vrb h GLU 10 Cb 1.17 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.89 1vrb h GLU 10 CO 0.11 -0.33 -0.13 -1.13 -1.16 0.00 0.00 179.01 176.38 1vrb n SER 11 N -5.42 -0.21 0.02 1.42 3.41 -1.26 -0.01 113.62 111.56 1vrb n SER 11 Ca -0.05 0.49 -0.12 0.00 -0.26 0.00 0.00 58.87 58.93 1vrb n SER 11 Cb 0.37 -0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.13 1vrb n SER 11 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1vrb h ILE 12 N 0.00 1.19 -0.01 -1.33 1.08 -1.29 -3.29 117.51 113.86 1vrb h ILE 12 Ca 0.08 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1vrb h ILE 12 Cb 0.15 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1vrb h ILE 12 CO -0.27 0.28 -0.21 2.30 -0.69 0.00 0.00 178.15 179.56 1vrb n ILE 13 N -4.88 0.00 -1.55 -0.67 -5.35 -0.54 -4.90 119.36 101.47 1vrb n ILE 13 Ca -0.08 -0.13 -0.53 0.00 -0.27 0.00 0.00 62.75 61.74 1vrb n ILE 13 Cb 0.27 0.32 -0.06 0.00 -1.74 0.00 0.00 39.64 38.44 1vrb n ILE 13 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1vrb n SER 14 N -0.62 0.84 -0.15 7.28 2.88 0.99 -0.58 113.62 124.26 1vrb n SER 14 Ca 0.13 1.14 0.15 0.00 -1.33 0.00 0.00 58.87 58.96 1vrb n SER 14 Cb 0.34 -1.10 0.78 0.00 -0.75 0.00 0.00 64.21 63.47 1vrb n SER 14 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1vrb n PRO 15 N 1.86 1.10 -2.52 -1.46 -0.04 -1.26 -4.99 135.00 127.68 1vrb n PRO 15 Ca 0.18 -0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 1vrb n PRO 15 Cb 0.18 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 1vrb n PRO 15 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1vrb s VAL 16 N -2.10 4.32 0.00 0.52 1.01 0.25 -5.13 120.40 119.27 1vrb s VAL 16 Ca 0.41 1.67 0.00 0.00 0.00 0.00 0.00 61.98 64.06 1vrb s VAL 16 Cb 0.21 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1vrb s VAL 16 CO 0.38 0.13 0.00 0.35 0.00 0.00 0.00 175.10 175.96 1vrb n THR 17 N 3.88 0.00 0.00 3.92 -2.24 -1.26 -4.75 114.28 113.83 1vrb n THR 17 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1vrb n THR 17 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1vrb n THR 17 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1vrb n SER 19 N 0.00 0.00 0.12 3.42 2.88 -1.26 -0.73 113.62 118.05 1vrb n SER 19 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1vrb n SER 19 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1vrb n SER 19 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1vrb h GLU 20 N 0.00 -0.33 -0.95 -1.46 4.81 -1.98 -1.40 114.58 113.27 1vrb h GLU 20 Ca 0.00 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1vrb h GLU 20 Cb 0.00 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.38 1vrb h GLU 20 CO 0.00 -0.22 0.61 0.35 -0.73 0.00 0.00 179.01 179.02 1vrb h PHE 21 N -0.34 1.07 0.22 0.92 3.57 -1.29 1.15 116.94 122.24 1vrb h PHE 21 Ca 0.01 0.03 -0.29 0.00 3.53 0.00 0.00 57.97 61.25 1vrb h PHE 21 Cb 0.33 -0.34 0.03 0.00 2.79 0.00 0.00 35.95 38.76 1vrb h PHE 21 CO -0.15 0.49 -1.26 -0.07 -2.23 0.00 0.00 178.31 175.08 1vrb h LEU 22 N 0.99 0.74 0.61 0.59 4.07 -1.80 0.25 115.31 120.75 1vrb h LEU 22 Ca 0.44 -0.93 -0.03 0.00 0.08 0.00 0.00 57.88 57.45 1vrb h LEU 22 Cb 0.37 -0.24 0.01 0.00 1.08 0.00 0.00 40.66 41.88 1vrb h LEU 22 CO -0.20 1.61 -0.29 -0.33 -1.08 0.00 0.00 178.44 178.15 1vrb h GLU 23 N -0.01 -0.78 0.05 1.13 5.08 -0.34 -3.38 114.58 116.32 1vrb h GLU 23 Ca -0.22 0.05 -0.29 0.00 -1.00 0.00 0.00 59.36 57.90 1vrb h GLU 23 Cb 2.00 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 31.40 1vrb h GLU 23 CO 0.24 -0.48 -1.59 1.05 -1.00 0.00 0.00 179.01 177.23 1vrb h GLU 24 N -0.98 0.11 0.00 2.33 4.11 0.12 -3.45 114.58 116.82 1vrb h GLU 24 Ca -0.08 -0.18 -0.04 0.00 0.07 0.00 0.00 59.36 59.12 1vrb h GLU 24 Cb 0.67 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1vrb h GLU 24 CO 0.14 0.84 -0.66 0.66 0.07 0.00 0.00 179.01 180.06 1vrb n TYR 25 N -3.27 0.00 -2.57 2.06 4.02 -0.64 -4.74 117.16 112.02 1vrb n TYR 25 Ca -0.16 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.34 1vrb n TYR 25 Cb 1.03 -0.21 -0.05 0.00 -0.02 0.00 0.00 39.34 40.10 1vrb n TYR 25 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1vrb s TRP 26 N -2.26 3.58 -0.43 -0.72 -0.11 -0.02 0.15 118.94 119.14 1vrb s TRP 26 Ca -0.10 1.73 0.05 0.00 1.22 0.00 0.00 56.10 59.00 1vrb s TRP 26 Cb 0.02 -3.15 0.69 0.00 -1.50 0.00 0.00 33.47 29.53 1vrb s TRP 26 CO 0.15 -0.31 1.90 -0.35 -4.62 0.00 0.00 176.95 173.72 1vrb n PRO 27 N 0.85 2.52 0.00 5.86 -0.04 -1.26 -4.69 135.00 138.24 1vrb n PRO 27 Ca 0.01 -3.03 0.00 0.00 -0.04 0.00 0.00 63.50 60.44 1vrb n PRO 27 Cb 0.47 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1vrb n PRO 27 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vrb n VAL 28 N -0.97 0.00 -5.15 0.52 0.31 0.97 -4.16 118.33 109.85 1vrb n VAL 28 Ca 0.57 -0.19 -0.32 0.00 -0.01 0.00 0.00 64.34 64.39 1vrb n VAL 28 Cb 1.63 1.01 -0.16 0.00 -0.91 0.00 0.00 33.84 35.40 1vrb n VAL 28 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1vrb s LYS 29 N -0.37 3.01 0.67 5.55 3.01 0.40 -4.87 119.74 127.13 1vrb s LYS 29 Ca 0.00 -0.85 -0.16 0.00 -1.01 0.00 0.00 55.97 53.95 1vrb s LYS 29 Cb 0.00 -2.33 0.01 0.00 -1.01 0.00 0.00 37.83 34.50 1vrb s LYS 29 CO 0.00 0.23 1.15 -1.25 0.51 0.00 0.00 175.35 175.99 1vrb s PRO 30 N 0.24 2.63 0.02 -1.68 0.04 -1.26 -4.57 135.00 130.42 1vrb s PRO 30 Ca -0.15 1.57 0.02 0.00 0.04 0.00 0.00 61.00 62.49 1vrb s PRO 30 Cb -0.17 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1vrb s PRO 30 CO 0.07 -1.42 -0.08 -1.17 0.04 0.00 0.00 177.00 174.45 1vrb s LEU 31 N -4.81 2.15 -0.06 -3.56 2.96 -1.13 -4.99 118.68 109.25 1vrb s LEU 31 Ca 0.71 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.28 1vrb s LEU 31 Cb -0.25 -0.28 0.01 0.00 0.50 0.00 0.00 46.19 46.17 1vrb s LEU 31 CO 0.41 -0.06 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.55 1vrb s VAL 32 N -0.84 1.23 -0.08 1.68 1.01 -1.26 -1.04 120.40 121.10 1vrb s VAL 32 Ca -0.04 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1vrb s VAL 32 Cb -0.07 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.25 1vrb s VAL 32 CO 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 175.10 175.47 1vrb s ALA 33 N 0.44 0.77 0.16 5.51 0.00 -1.26 -5.02 121.76 122.35 1vrb s ALA 33 Ca -0.11 -0.19 0.06 0.00 0.00 0.00 0.00 51.96 51.72 1vrb s ALA 33 Cb -0.14 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1vrb s ALA 33 CO 0.03 -0.50 0.06 1.03 0.00 0.00 0.00 175.76 176.39 1vrb s ARG 34 N 1.95 2.66 0.00 0.00 0.52 -1.26 -4.33 118.95 118.48 1vrb s ARG 34 Ca 0.05 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 1vrb s ARG 34 Cb -0.13 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 32.82 1vrb s ARG 34 CO -0.06 0.48 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1vrb n GLY 35 N -0.12 -1.01 3.73 -3.53 0.00 -1.20 -4.99 105.19 98.08 1vrb n GLY 35 Ca -0.09 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1vrb n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vrb s GLU 36 N -1.30 4.69 0.64 1.61 2.02 -1.26 -4.24 118.70 120.86 1vrb s GLU 36 Ca 0.00 1.45 0.40 0.00 0.02 0.00 0.00 54.97 56.83 1vrb s GLU 36 Cb 0.00 -3.38 2.22 0.00 0.10 0.00 0.00 34.13 33.06 1vrb s GLU 36 CO 0.00 0.19 2.32 -0.24 0.02 0.00 0.00 175.26 177.55 1vrb h VAL 37 N 4.10 0.17 -0.40 2.63 3.04 -1.84 -1.56 116.25 122.38 1vrb h VAL 37 Ca -0.43 0.00 0.12 0.00 -1.01 0.00 0.00 66.70 65.38 1vrb h VAL 37 Cb 1.21 0.98 -0.02 0.00 -2.01 0.00 0.00 31.29 31.46 1vrb h VAL 37 CO 0.72 0.00 0.32 -0.33 -1.01 0.00 0.00 177.57 177.27 1vrb h GLU 38 N 0.00 0.00 -0.98 4.17 3.07 -1.98 -1.05 114.58 117.82 1vrb h GLU 38 Ca 0.00 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 59.06 1vrb h GLU 38 Cb 0.04 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.85 1vrb h GLU 38 CO -0.00 0.00 0.61 0.00 -1.40 0.00 0.00 179.01 178.22 1vrb h ARG 39 N 0.00 0.64 0.00 2.33 3.08 -1.68 0.39 114.38 119.14 1vrb h ARG 39 Ca 0.19 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1vrb h ARG 39 Cb 0.84 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1vrb h ARG 39 CO -0.00 0.42 0.00 0.74 -1.07 0.00 0.00 179.97 180.06 1vrb h PHE 40 N 0.66 0.00 -0.54 3.04 0.04 -1.39 -3.18 116.94 115.56 1vrb h PHE 40 Ca 0.54 0.00 0.16 0.00 2.80 0.00 0.00 57.97 61.47 1vrb h PHE 40 Cb 0.98 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 1vrb h PHE 40 CO -0.00 0.00 0.98 0.00 -0.60 0.00 0.00 178.31 178.69 1vrb h THR 41 N 0.00 0.04 0.00 -1.55 1.03 -0.97 -0.23 112.91 111.23 1vrb h THR 41 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1vrb h THR 41 Cb 0.71 0.14 0.00 0.00 -1.07 0.00 0.00 68.15 67.93 1vrb h THR 41 CO 0.00 0.00 -0.45 -1.54 -0.01 0.00 0.00 175.52 173.52 1vrb n SER 42 N -3.03 0.55 -4.62 0.00 3.41 -1.20 -4.76 113.62 103.97 1vrb n SER 42 Ca 0.12 0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.38 1vrb n SER 42 Cb 1.16 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 65.11 1vrb n SER 42 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1vrb s ILE 43 N -3.08 3.82 -0.20 -1.33 1.01 -0.10 -4.88 121.20 116.44 1vrb s ILE 43 Ca 0.09 0.90 -0.36 0.00 0.00 0.00 0.00 60.65 61.29 1vrb s ILE 43 Cb 0.15 -3.91 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 1vrb s ILE 43 CO 0.68 -0.44 1.92 -2.65 0.00 0.00 0.00 174.94 174.44 1vrb n PRO 44 N 7.74 1.65 -0.25 2.79 -0.02 -1.26 -0.85 135.00 144.80 1vrb n PRO 44 Ca 0.18 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1vrb n PRO 44 Cb 0.46 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1vrb n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vrb n GLY 45 N 4.82 0.86 0.30 -1.23 0.00 -1.26 -2.98 105.19 105.70 1vrb n GLY 45 Ca 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 1vrb n GLY 45 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vrb h PHE 46 N 0.00 0.71 0.07 1.61 3.57 -1.29 -3.18 116.94 118.43 1vrb h PHE 46 Ca 0.00 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.48 1vrb h PHE 46 Cb 0.00 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1vrb h PHE 46 CO 0.00 0.57 -0.16 0.93 -2.23 0.00 0.00 178.31 177.42 1vrb h GLU 47 N 0.70 -0.29 -0.88 1.11 3.07 -1.89 -1.23 114.58 115.16 1vrb h GLU 47 Ca 0.17 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1vrb h GLU 47 Cb 0.17 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1vrb h GLU 47 CO -0.01 -0.19 0.00 0.36 -1.40 0.00 0.00 179.01 177.76 1vrb n LYS 48 N -5.29 0.83 0.00 2.33 -0.00 -1.20 -2.68 118.16 112.15 1vrb n LYS 48 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 1vrb n LYS 48 Cb 0.21 -1.37 0.00 0.00 -0.00 0.00 0.00 35.03 33.87 1vrb n LYS 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1vrb n VAL 49 N 0.16 0.00 0.26 0.58 0.31 -0.59 -4.02 118.33 115.03 1vrb n VAL 49 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 1vrb n VAL 49 Cb 0.24 1.34 0.63 0.00 -0.91 0.00 0.00 33.84 35.15 1vrb n VAL 49 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1vrb h ARG 50 N 0.00 0.00 -4.62 5.55 2.43 -1.05 -3.45 114.38 113.25 1vrb h ARG 50 Ca 0.00 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 1vrb h ARG 50 Cb 0.73 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.13 1vrb h ARG 50 CO 0.00 0.08 -0.63 0.95 -1.51 0.00 0.00 179.97 178.86 1vrb s THR 51 N -3.72 0.20 0.15 0.20 -4.23 -1.26 -4.72 115.64 102.26 1vrb s THR 51 Ca 0.00 -1.97 -0.12 0.00 -1.18 0.00 0.00 61.69 58.42 1vrb s THR 51 Cb 0.10 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1vrb s THR 51 CO 0.57 -0.19 1.60 0.25 -0.54 0.00 0.00 174.62 176.31 1vrb h LEU 52 N 2.66 0.86 -0.35 4.79 5.85 -1.98 -2.27 115.31 124.88 1vrb h LEU 52 Ca -0.36 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.08 1vrb h LEU 52 Cb 1.23 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1vrb h LEU 52 CO 0.57 0.96 0.14 -0.33 -0.34 0.00 0.00 178.44 179.45 1vrb h GLU 53 N 0.74 0.30 0.01 1.25 3.07 -1.98 -1.47 114.58 116.50 1vrb h GLU 53 Ca 0.14 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.01 1vrb h GLU 53 Cb 0.52 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.33 1vrb h GLU 53 CO 0.03 0.20 -0.18 -0.91 -1.40 0.00 0.00 179.01 176.75 1vrb h ASN 54 N 0.31 -0.51 -0.57 1.42 -0.26 -1.86 -1.74 115.58 112.36 1vrb h ASN 54 Ca 0.15 0.07 0.09 0.00 -0.56 0.00 0.00 56.30 56.06 1vrb h ASN 54 Cb 0.10 0.21 -0.07 0.00 -1.06 0.00 0.00 38.32 37.50 1vrb h ASN 54 CO -0.13 -0.24 0.18 0.58 -1.06 0.00 0.00 177.43 176.75 1vrb h VAL 55 N -0.29 0.74 -0.52 2.81 2.07 -1.16 0.02 116.25 119.91 1vrb h VAL 55 Ca 0.05 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1vrb h VAL 55 Cb 0.36 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1vrb h VAL 55 CO -0.16 0.06 0.24 -0.07 0.02 0.00 0.00 177.57 177.66 1vrb h LEU 56 N 0.34 0.66 -1.86 2.57 3.38 -0.98 0.24 115.31 119.65 1vrb h LEU 56 Ca 0.29 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1vrb h LEU 56 Cb 0.38 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1vrb h LEU 56 CO -0.32 0.57 0.06 0.00 0.09 0.00 0.00 178.44 178.85 1vrb h ALA 57 N 1.53 1.90 0.00 1.53 0.00 -0.07 -3.06 119.26 121.08 1vrb h ALA 57 Ca 0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1vrb h ALA 57 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1vrb h ALA 57 CO -0.02 0.09 -1.63 0.44 0.00 0.00 0.00 179.25 178.12 1vrb n ILE 58 N -4.51 0.14 -2.53 0.00 -5.35 -1.09 -4.90 119.36 101.12 1vrb n ILE 58 Ca -0.01 -0.33 -0.40 0.00 -0.27 0.00 0.00 62.75 61.73 1vrb n ILE 58 Cb 0.09 0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 38.01 1vrb n ILE 58 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1vrb s TYR 59 N -2.80 2.49 -1.23 4.28 5.04 0.05 -4.86 117.35 120.32 1vrb s TYR 59 Ca -0.05 -0.75 -0.05 0.00 -2.44 0.00 0.00 57.07 53.79 1vrb s TYR 59 Cb 0.08 -4.66 0.19 0.00 0.35 0.00 0.00 41.96 37.91 1vrb s TYR 59 CO 0.53 -1.93 2.11 -1.71 -1.34 0.00 0.00 175.55 173.21 1vrb n ASN 60 N 9.18 7.31 -3.25 4.32 5.15 -1.26 -4.90 115.26 131.80 1vrb n ASN 60 Ca 0.33 -3.29 -0.09 0.00 -0.60 0.00 0.00 54.58 50.93 1vrb n ASN 60 Cb 0.51 -1.33 -0.00 0.00 -0.53 0.00 0.00 39.78 38.43 1vrb n ASN 60 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1vrb s ASN 61 N -0.13 0.11 0.16 1.20 0.02 -1.26 -4.25 114.94 110.78 1vrb s ASN 61 Ca 0.46 -1.09 -0.30 0.00 -1.02 0.00 0.00 52.86 50.92 1vrb s ASN 61 Cb 0.16 0.77 -0.07 0.00 0.02 0.00 0.00 41.25 42.13 1vrb s ASN 61 CO -0.07 -1.51 1.17 -2.84 0.02 0.00 0.00 177.10 173.87 1vrb s PRO 62 N -2.89 4.51 0.00 -0.60 0.02 -1.26 -4.32 135.00 130.46 1vrb s PRO 62 Ca 0.18 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1vrb s PRO 62 Cb -0.04 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1vrb s PRO 62 CO 0.12 -0.08 0.00 0.28 -0.33 0.00 0.00 177.00 176.99 1vrb n VAL 63 N 2.77 0.00 -3.65 3.83 0.31 0.84 -4.80 118.33 117.63 1vrb n VAL 63 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1vrb n VAL 63 Cb 0.45 -0.01 -0.06 0.00 -0.91 0.00 0.00 33.84 33.31 1vrb n VAL 63 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1vrb s VAL 65 N 2.01 0.00 -0.06 2.52 1.01 0.20 -1.14 120.40 124.94 1vrb s VAL 65 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1vrb s VAL 65 Cb 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.42 1vrb s VAL 65 CO 0.00 0.00 0.14 -0.69 0.00 0.00 0.00 175.10 174.55 1vrb s VAL 66 N 0.87 -0.04 -0.10 2.92 1.01 0.21 -1.67 120.40 123.59 1vrb s VAL 66 Ca -0.05 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1vrb s VAL 66 Cb -0.03 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.14 1vrb s VAL 66 CO -0.12 0.07 -0.06 -0.13 0.00 0.00 0.00 175.10 174.86 1vrb s ARG 80 N 1.05 1.31 0.08 2.72 1.81 -1.26 -4.27 118.95 120.40 1vrb s ARG 80 Ca -0.08 -0.17 0.01 0.00 -1.72 0.00 0.00 55.73 53.77 1vrb s ARG 80 Cb -0.10 -1.44 -0.04 0.00 -0.45 0.00 0.00 34.95 32.92 1vrb s ARG 80 CO -0.05 -0.27 -0.06 -0.59 -0.68 0.00 0.00 175.30 173.65 1vrb s PHE 81 N 1.75 0.79 0.34 -0.53 -0.12 -0.67 -5.18 117.98 114.36 1vrb s PHE 81 Ca 0.05 -0.93 0.00 0.00 -0.05 0.00 0.00 56.93 56.00 1vrb s PHE 81 Cb -0.13 -0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 41.75 1vrb s PHE 81 CO -0.07 -0.20 0.54 -0.51 -0.05 0.00 0.00 175.22 174.93 1vrb s LEU 82 N -2.93 4.02 -0.03 -1.99 1.43 -1.26 -0.63 118.68 117.29 1vrb s LEU 82 Ca 0.09 0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.37 1vrb s LEU 82 Cb 0.05 -3.32 0.11 0.00 0.03 0.00 0.00 46.19 43.05 1vrb s LEU 82 CO -0.06 -0.28 0.91 -0.69 0.23 0.00 0.00 176.35 176.47 1vrb s VAL 83 N -2.29 0.00 0.84 -1.59 1.01 -0.29 -4.95 120.40 113.14 1vrb s VAL 83 Ca 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 1vrb s VAL 83 Cb -0.10 -1.00 0.10 0.00 0.00 0.00 0.00 36.38 35.38 1vrb s VAL 83 CO 0.35 0.00 1.09 -0.44 0.00 0.00 0.00 175.10 176.11 1vrb s SER 84 N -2.27 3.98 0.15 3.32 0.01 -1.26 -0.11 113.70 117.51 1vrb s SER 84 Ca 0.04 1.52 -0.17 0.00 1.31 0.00 0.00 55.95 58.64 1vrb s SER 84 Cb -0.01 -2.22 0.05 0.00 0.21 0.00 0.00 66.02 64.05 1vrb s SER 84 CO -0.07 -2.32 1.71 -0.65 0.41 0.00 0.00 173.24 172.32 1vrb h PRO 85 N -1.33 0.09 -0.03 12.44 0.11 -1.92 -2.31 132.00 139.04 1vrb h PRO 85 Ca -0.47 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1vrb h PRO 85 Cb 1.27 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1vrb h PRO 85 CO 0.55 0.06 -0.14 0.00 -0.21 0.00 0.00 178.00 178.26 1vrb h ALA 86 N 1.27 -0.55 0.00 -0.75 0.00 -1.96 -0.29 119.26 116.98 1vrb h ALA 86 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vrb h ALA 86 Cb 0.20 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1vrb h ALA 86 CO -0.25 -0.60 0.26 1.05 0.00 0.00 0.00 179.25 179.70 1vrb h GLU 87 N -0.15 0.00 0.00 0.00 4.11 -1.90 -2.98 114.58 113.66 1vrb h GLU 87 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1vrb h GLU 87 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1vrb h GLU 87 CO -0.11 0.00 -0.00 0.00 0.07 0.00 0.00 179.01 178.96 1vrb h ALA 88 N 1.37 -0.01 -0.17 1.06 0.00 -0.46 -3.08 119.26 117.98 1vrb h ALA 88 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1vrb h ALA 88 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1vrb h ALA 88 CO 0.00 -0.19 0.27 -0.07 0.00 0.00 0.00 179.25 179.26 1vrb h LEU 89 N -0.63 0.00 -0.51 0.00 4.07 -1.52 0.25 115.31 116.97 1vrb h LEU 89 Ca -0.00 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 1vrb h LEU 89 Cb 0.62 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 1vrb h LEU 89 CO 0.00 0.00 -0.53 1.05 -1.08 0.00 0.00 178.44 177.88 1vrb h GLU 90 N 0.00 0.59 0.00 1.13 4.11 -1.70 -2.94 114.58 115.77 1vrb h GLU 90 Ca 0.08 -0.36 -0.10 0.00 0.07 0.00 0.00 59.36 59.05 1vrb h GLU 90 Cb 0.62 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1vrb h GLU 90 CO -0.00 0.97 -0.45 -1.49 0.07 0.00 0.00 179.01 178.11 1vrb h TRP 91 N 0.46 0.00 0.21 2.06 4.06 -0.59 -2.80 115.95 119.34 1vrb h TRP 91 Ca 0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1vrb h TRP 91 Cb 1.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 1vrb h TRP 91 CO 0.05 0.45 -0.21 -0.92 -3.56 0.00 0.00 178.44 174.25 1vrb h TYR 92 N 0.00 -0.57 -0.92 0.49 3.20 -1.16 0.28 116.97 118.29 1vrb h TYR 92 Ca -0.00 0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.09 1vrb h TYR 92 Cb 1.30 0.22 -0.12 0.00 1.54 0.00 0.00 36.73 39.67 1vrb h TYR 92 CO 0.00 -0.28 0.44 0.93 -1.64 0.00 0.00 178.16 177.61 1vrb h GLU 93 N -0.41 0.44 0.00 1.82 4.39 -1.53 1.22 114.58 120.50 1vrb h GLU 93 Ca -0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1vrb h GLU 93 Cb 0.36 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1vrb h GLU 93 CO -0.02 0.29 0.00 0.36 -1.16 0.00 0.00 179.01 178.48 1vrb n LYS 94 N -5.00 0.48 -0.41 2.33 -0.00 -1.06 -4.85 118.16 109.65 1vrb n LYS 94 Ca 0.23 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.57 1vrb n LYS 94 Cb 0.66 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.19 1vrb n LYS 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vrb n GLY 95 N 0.11 0.78 3.81 2.58 0.00 0.42 -4.99 105.19 107.90 1vrb n GLY 95 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1vrb n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrb s ALA 96 N -2.10 3.25 0.29 4.61 0.00 0.00 -3.88 121.76 123.92 1vrb s ALA 96 Ca 0.00 0.29 -0.09 0.00 0.00 0.00 0.00 51.96 52.16 1vrb s ALA 96 Cb 0.00 -2.98 -0.07 0.00 0.00 0.00 0.00 23.12 20.07 1vrb s ALA 96 CO 0.00 0.24 0.61 0.00 0.00 0.00 0.00 175.76 176.61 1vrb s ALA 97 N -1.80 3.52 -0.24 0.00 0.00 -1.26 -4.08 121.76 117.89 1vrb s ALA 97 Ca 0.52 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.15 1vrb s ALA 97 Cb -0.14 -2.47 0.03 0.00 0.00 0.00 0.00 23.12 20.54 1vrb s ALA 97 CO 0.19 0.32 -0.08 -0.51 0.00 0.00 0.00 175.76 175.67 1vrb s LEU 98 N -3.25 3.14 -0.31 0.00 1.02 -0.48 -0.62 118.68 118.18 1vrb s LEU 98 Ca 0.48 -0.95 -0.12 0.00 0.02 0.00 0.00 54.13 53.56 1vrb s LEU 98 Cb -0.11 -1.63 -0.03 0.00 0.02 0.00 0.00 46.19 44.45 1vrb s LEU 98 CO 0.25 -0.13 0.21 -0.70 0.02 0.00 0.00 176.35 176.00 1vrb s GLU 99 N 1.28 3.61 -1.08 1.70 2.12 -1.26 -2.33 118.70 122.75 1vrb s GLU 99 Ca -0.01 -0.55 -0.06 0.00 0.36 0.00 0.00 54.97 54.71 1vrb s GLU 99 Cb -0.17 -3.71 0.29 0.00 0.26 0.00 0.00 34.13 30.80 1vrb s GLU 99 CO -0.05 -0.35 1.28 1.19 -0.54 0.00 0.00 175.26 176.79 1vrb n PHE 100 N 5.07 3.65 -1.56 5.30 3.72 0.27 -4.76 117.46 129.14 1vrb n PHE 100 Ca -0.13 -3.25 -0.34 0.00 -0.05 0.00 0.00 57.45 53.68 1vrb n PHE 100 Cb 0.50 -1.42 0.07 0.00 -0.94 0.00 0.00 39.48 37.70 1vrb n PHE 100 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1vrb s ASP 101 N -0.45 4.55 -1.28 4.37 -1.08 -1.26 -2.51 116.67 119.02 1vrb s ASP 101 Ca 0.31 2.21 -0.15 0.00 -0.52 0.00 0.00 52.55 54.40 1vrb s ASP 101 Cb -0.02 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 1vrb s ASP 101 CO 0.02 -2.01 0.58 0.49 0.52 0.00 0.00 175.17 174.77 1vrb n PHE 102 N -2.60 -1.67 0.18 -5.34 3.72 -1.06 -4.90 117.46 105.79 1vrb n PHE 102 Ca 0.12 0.50 0.03 0.00 -0.05 0.00 0.00 57.45 58.05 1vrb n PHE 102 Cb 0.51 -3.38 0.35 0.00 -0.94 0.00 0.00 39.48 36.02 1vrb n PHE 102 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1vrb h THR 103 N -2.01 1.16 -0.93 4.37 2.02 -1.38 -3.29 112.91 112.86 1vrb h THR 103 Ca -0.66 -1.43 0.21 0.00 0.77 0.00 0.00 66.41 65.30 1vrb h THR 103 Cb 1.38 1.80 -0.07 0.00 -1.74 0.00 0.00 68.15 69.52 1vrb h THR 103 CO 0.55 0.39 0.61 -2.24 0.37 0.00 0.00 175.52 175.21 1vrb h ASP 104 N 0.00 0.41 -0.98 4.18 2.03 -1.81 0.23 116.42 120.48 1vrb h ASP 104 Ca -0.00 0.05 0.19 0.00 -0.73 0.00 0.00 57.03 56.54 1vrb h ASP 104 Cb 0.77 -0.03 -0.18 0.00 -0.83 0.00 0.00 39.33 39.06 1vrb h ASP 104 CO 0.05 0.15 -0.25 -0.07 -1.03 0.00 0.00 179.24 178.10 1vrb h LEU 105 N 0.40 -0.92 0.00 0.15 3.38 -1.95 -1.69 115.31 114.68 1vrb h LEU 105 Ca 0.49 0.29 -0.23 0.00 0.09 0.00 0.00 57.88 58.52 1vrb h LEU 105 Cb 1.23 0.61 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 1vrb h LEU 105 CO -0.19 -0.32 -1.44 -0.26 0.09 0.00 0.00 178.44 176.32 1vrb h PHE 106 N -0.00 0.00 -3.29 1.13 0.04 -0.80 -3.32 116.94 110.70 1vrb h PHE 106 Ca 0.47 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.60 1vrb h PHE 106 Cb 0.71 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.45 1vrb h PHE 106 CO -0.76 0.82 -0.65 0.42 -0.60 0.00 0.00 178.31 177.54 1vrb s ILE 107 N -2.75 2.33 -0.05 -0.55 1.09 -0.95 -4.93 121.20 115.39 1vrb s ILE 107 Ca -0.03 -3.16 0.28 0.00 -1.10 0.00 0.00 60.65 56.64 1vrb s ILE 107 Cb 0.08 -2.62 0.33 0.00 -1.06 0.00 0.00 42.46 39.20 1vrb s ILE 107 CO 0.81 -0.82 1.83 1.55 -0.10 0.00 0.00 174.94 178.21 1vrb h PRO 108 N 6.54 0.00 -0.91 2.79 0.13 -1.42 -1.53 132.00 137.61 1vrb h PRO 108 Ca -0.06 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.33 1vrb h PRO 108 Cb 0.90 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.86 1vrb h PRO 108 CO 0.64 0.07 0.07 1.04 -0.23 0.00 0.00 178.00 179.59 1vrb n GLN 109 N -3.16 -0.07 0.14 0.86 6.02 -1.26 -0.14 117.38 119.77 1vrb n GLN 109 Ca 0.01 1.35 0.04 0.00 -0.01 0.00 0.00 57.00 58.40 1vrb n GLN 109 Cb 0.41 -2.17 0.46 0.00 1.02 0.00 0.00 30.24 29.96 1vrb n GLN 109 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1vrb h VAL 110 N 0.00 1.12 -0.43 5.09 -1.51 -1.17 -3.02 116.25 116.34 1vrb h VAL 110 Ca 0.57 -0.48 -0.06 0.00 -1.23 0.00 0.00 66.70 65.51 1vrb h VAL 110 Cb 1.23 1.03 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 1vrb h VAL 110 CO -0.84 0.16 0.02 0.03 -1.23 0.00 0.00 177.57 175.71 1vrb h ARG 111 N 0.22 0.68 0.01 5.19 3.08 -0.70 -1.44 114.38 121.42 1vrb h ARG 111 Ca 0.05 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1vrb h ARG 111 Cb 0.20 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1vrb h ARG 111 CO 0.01 0.68 -0.28 0.07 -1.07 0.00 0.00 179.97 179.38 1vrb h ARG 112 N 0.64 -0.35 -0.75 0.04 -0.00 -1.61 -0.86 114.38 111.49 1vrb h ARG 112 Ca 0.13 0.02 0.10 0.00 -0.00 0.00 0.00 59.98 60.24 1vrb h ARG 112 Cb 0.37 0.08 -0.12 0.00 -0.00 0.00 0.00 29.97 30.30 1vrb h ARG 112 CO 0.01 -0.23 -0.45 2.35 -0.00 0.00 0.00 179.97 181.65 1vrb h TRP 113 N -0.36 -1.33 -0.26 4.08 7.01 -1.44 0.66 115.95 124.30 1vrb h TRP 113 Ca 0.00 0.10 0.04 0.00 2.11 0.00 0.00 58.89 61.14 1vrb h TRP 113 Cb 0.38 0.69 -0.04 0.00 -2.10 0.00 0.00 29.16 28.09 1vrb h TRP 113 CO -0.43 -0.41 0.01 0.82 -2.79 0.00 0.00 178.44 175.64 1vrb h ILE 114 N -0.13 0.82 -0.74 2.65 2.04 -1.29 -0.14 117.51 120.71 1vrb h ILE 114 Ca 0.22 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 66.16 1vrb h ILE 114 Cb 0.55 0.73 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 1vrb h ILE 114 CO -0.81 0.02 0.35 -0.33 0.00 0.00 0.00 178.15 177.38 1vrb h GLU 115 N 0.09 0.55 -0.45 2.37 4.39 0.15 0.99 114.58 122.66 1vrb h GLU 115 Ca 0.12 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.84 1vrb h GLU 115 Cb 0.16 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 1vrb h GLU 115 CO -0.20 0.37 0.17 0.87 -1.16 0.00 0.00 179.01 179.06 1vrb h LYS 116 N 0.57 0.34 -0.81 2.33 6.56 0.08 -2.67 116.57 122.97 1vrb h LYS 116 Ca 0.38 -0.02 0.08 0.00 -1.06 0.00 0.00 60.65 60.03 1vrb h LYS 116 Cb 0.46 -0.08 -0.07 0.00 -0.57 0.00 0.00 32.23 31.98 1vrb h LYS 116 CO -0.31 0.23 0.48 1.25 -2.06 0.00 0.00 179.45 179.04 1vrb h LEU 117 N 0.35 0.72 -0.37 2.94 6.46 0.91 -0.20 115.31 126.13 1vrb h LEU 117 Ca 0.21 0.03 -0.17 0.00 -0.12 0.00 0.00 57.88 57.84 1vrb h LEU 117 Cb 0.19 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1vrb h LEU 117 CO -0.20 0.44 -0.79 0.07 -0.62 0.00 0.00 178.44 177.34 1vrb h LYS 118 N 0.84 0.00 0.07 1.25 2.10 -1.02 0.97 116.57 120.78 1vrb h LYS 118 Ca 0.37 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 59.04 1vrb h LYS 118 Cb 0.27 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.55 1vrb h LYS 118 CO -0.21 0.79 -0.47 0.00 -2.00 0.00 0.00 179.45 177.55 1vrb h ALA 119 N 1.21 -0.94 -0.56 0.07 0.00 -0.94 -1.53 119.26 116.57 1vrb h ALA 119 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1vrb h ALA 119 Cb 1.43 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 20.06 1vrb h ALA 119 CO 0.10 -1.06 0.36 1.05 0.00 0.00 0.00 179.25 179.70 1vrb h GLU 120 N -0.65 0.75 0.00 0.00 4.11 -0.90 0.09 114.58 117.98 1vrb h GLU 120 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1vrb h GLU 120 Cb 0.66 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1vrb h GLU 120 CO -0.28 0.51 0.00 1.28 0.07 0.00 0.00 179.01 180.59 1vrb n LEU 121 N -4.44 0.00 -2.77 3.06 4.77 0.32 -4.86 117.00 113.08 1vrb n LEU 121 Ca 0.05 0.30 -0.21 0.00 -0.03 0.00 0.00 56.01 56.13 1vrb n LEU 121 Cb 0.06 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 40.88 1vrb n LEU 121 CO 0.36 -0.15 -0.02 -2.11 -1.33 0.00 0.00 177.39 174.14 1vrb n ARG 122 N -1.30 -4.36 -3.13 3.23 -4.01 0.02 -4.98 116.66 102.12 1vrb n ARG 122 Ca 0.07 0.86 -0.34 0.00 -1.04 0.00 0.00 57.85 57.40 1vrb n ARG 122 Cb 0.13 -5.57 -0.06 0.00 -3.04 0.00 0.00 32.46 23.91 1vrb n ARG 122 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 1vrb s LEU 123 N -6.19 4.18 0.65 2.89 1.43 -0.81 -5.04 118.68 115.79 1vrb s LEU 123 Ca 0.26 1.32 -0.17 0.00 -1.03 0.00 0.00 54.13 54.51 1vrb s LEU 123 Cb -0.12 -3.86 -0.05 0.00 0.03 0.00 0.00 46.19 42.20 1vrb s LEU 123 CO 0.32 -0.10 0.69 -2.65 0.23 0.00 0.00 176.35 174.84 1vrb n PRO 124 N 0.10 0.52 0.07 1.29 -0.02 -1.26 -4.75 135.00 130.95 1vrb n PRO 124 Ca 0.01 0.22 -0.03 0.00 -2.02 0.00 0.00 63.50 61.67 1vrb n PRO 124 Cb 0.52 -1.92 0.19 0.00 -0.02 0.00 0.00 33.50 32.27 1vrb n PRO 124 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vrb h ALA 125 N 0.01 1.04 -0.57 3.55 0.00 -1.91 -2.25 119.26 119.13 1vrb h ALA 125 Ca -0.46 -0.42 -0.21 0.00 0.00 0.00 0.00 54.91 53.81 1vrb h ALA 125 Cb 1.37 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 1vrb h ALA 125 CO 0.46 0.61 0.27 0.41 0.00 0.00 0.00 179.25 181.00 1vrb n GLY 126 N -0.14 3.24 3.75 0.00 0.00 -0.35 -4.89 105.19 106.79 1vrb n GLY 126 Ca -0.01 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1vrb n GLY 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vrb s THR 127 N -2.26 3.72 0.61 2.61 2.01 -0.85 -4.15 115.64 117.33 1vrb s THR 127 Ca 0.39 1.57 -0.18 0.00 0.31 0.00 0.00 61.69 63.78 1vrb s THR 127 Cb 0.31 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1vrb s THR 127 CO 0.09 0.31 1.16 -0.94 -0.69 0.00 0.00 174.62 174.55 1vrb s SER 128 N -0.43 5.24 -0.29 3.53 1.04 -1.26 -4.86 113.70 116.66 1vrb s SER 128 Ca 0.47 2.23 -0.13 0.00 0.48 0.00 0.00 55.95 59.00 1vrb s SER 128 Cb -0.30 -2.58 0.13 0.00 0.10 0.00 0.00 66.02 63.36 1vrb s SER 128 CO 0.37 -1.55 0.75 -0.94 0.98 0.00 0.00 173.24 172.86 1vrb s SER 129 N -1.92 -0.94 0.16 7.02 1.04 -1.26 -1.37 113.70 116.43 1vrb s SER 129 Ca 0.73 1.35 0.00 0.00 0.48 0.00 0.00 55.95 58.51 1vrb s SER 129 Cb -0.26 1.87 -0.04 0.00 0.10 0.00 0.00 66.02 67.69 1vrb s SER 129 CO 0.34 -0.20 0.04 -1.59 0.98 0.00 0.00 173.24 172.82 1vrb s LYS 130 N 2.37 1.04 -0.02 4.02 -2.85 -0.56 -5.02 119.74 118.71 1vrb s LYS 130 Ca -0.07 -1.51 -0.03 0.00 -1.00 0.00 0.00 55.97 53.37 1vrb s LYS 130 Cb -0.08 0.01 -0.04 0.00 -2.06 0.00 0.00 37.83 35.66 1vrb s LYS 130 CO -0.19 -0.22 0.15 0.00 0.10 0.00 0.00 175.35 175.20 1vrb s ALA 131 N -3.88 3.85 -0.02 0.59 0.00 -1.26 -1.77 121.76 119.26 1vrb s ALA 131 Ca 0.26 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1vrb s ALA 131 Cb 0.07 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.39 1vrb s ALA 131 CO 0.04 0.72 -0.05 0.42 0.00 0.00 0.00 175.76 176.89 1vrb s ILE 132 N -1.25 0.46 -0.05 0.00 1.01 0.12 -1.80 121.20 119.68 1vrb s ILE 132 Ca 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 1vrb s ILE 132 Cb -0.12 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 1vrb s ILE 132 CO 0.16 0.17 0.17 -0.69 0.00 0.00 0.00 174.94 174.74 1vrb s VAL 133 N 0.40 5.46 0.02 2.92 1.01 -1.05 -1.33 120.40 127.84 1vrb s VAL 133 Ca -0.05 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 61.98 1vrb s VAL 133 Cb -0.09 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1vrb s VAL 133 CO -0.00 0.44 -0.22 -0.31 0.00 0.00 0.00 175.10 175.01 1vrb s TYR 134 N -1.21 1.93 -0.08 5.22 2.02 0.00 -0.57 117.35 124.66 1vrb s TYR 134 Ca 0.23 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.48 1vrb s TYR 134 Cb -0.12 -1.18 0.03 0.00 -0.40 0.00 0.00 41.96 40.28 1vrb s TYR 134 CO 0.13 0.06 0.21 0.00 -1.57 0.00 0.00 175.55 174.38 1vrb s ALA 135 N -0.70 -0.51 0.15 3.71 0.00 -0.99 -0.53 121.76 122.90 1vrb s ALA 135 Ca 0.08 0.66 -0.23 0.00 0.00 0.00 0.00 51.96 52.47 1vrb s ALA 135 Cb -0.09 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.71 1vrb s ALA 135 CO 0.01 -0.12 0.65 0.00 0.00 0.00 0.00 175.76 176.30 1vrb s ALA 136 N 0.35 -1.58 0.23 0.00 0.00 -0.76 -1.38 121.76 118.61 1vrb s ALA 136 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1vrb s ALA 136 Cb -0.03 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.92 1vrb s ALA 136 CO -0.01 -0.80 0.00 1.17 0.00 0.00 0.00 175.76 176.12 1vrb n LYS 137 N -0.38 0.00 -3.01 0.00 4.81 -1.26 0.90 118.16 119.23 1vrb n LYS 137 Ca -0.14 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.12 1vrb n LYS 137 Cb 0.64 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.67 1vrb n LYS 137 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1vrb n ASN 138 N -3.21 -1.08 -3.97 3.14 5.15 -1.23 -3.33 115.26 110.74 1vrb n ASN 138 Ca 0.00 -2.96 -0.31 0.00 -0.60 0.00 0.00 54.58 50.71 1vrb n ASN 138 Cb 0.00 0.39 -0.15 0.00 -0.53 0.00 0.00 39.78 39.49 1vrb n ASN 138 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1vrb s GLY 139 N -1.42 1.80 0.00 8.20 0.00 -1.26 -4.38 107.32 110.26 1vrb s GLY 139 Ca 0.34 -2.41 0.00 0.00 0.00 0.00 0.00 44.72 42.65 1vrb s GLY 139 CO -0.16 1.06 0.00 0.61 0.00 0.00 0.00 173.10 174.61 1vrb n GLY 140 N 4.32 5.26 0.00 0.20 0.00 -1.23 -4.39 105.19 109.35 1vrb n GLY 140 Ca 0.03 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1vrb n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrb n GLY 141 N 5.00 -0.10 2.85 -0.02 0.00 -1.26 -0.72 105.19 110.94 1vrb n GLY 141 Ca 0.00 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1vrb n GLY 141 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vrb s PHE 142 N -2.12 0.97 1.09 1.61 0.08 -0.88 -4.77 117.98 113.96 1vrb s PHE 142 Ca 0.00 -0.36 -0.12 0.00 0.12 0.00 0.00 56.93 56.56 1vrb s PHE 142 Cb 0.00 -0.91 0.24 0.00 -0.57 0.00 0.00 43.02 41.78 1vrb s PHE 142 CO 0.00 -0.35 1.06 -1.59 -0.10 0.00 0.00 175.22 174.24 1vrb s LYS 143 N 1.57 -0.32 0.16 0.44 -2.85 -1.26 -1.07 119.74 116.41 1vrb s LYS 143 Ca -0.00 0.78 -0.32 0.00 -1.00 0.00 0.00 55.97 55.44 1vrb s LYS 143 Cb -0.13 -1.63 -0.10 0.00 -2.06 0.00 0.00 37.83 33.91 1vrb s LYS 143 CO -0.04 -3.31 1.60 0.00 0.10 0.00 0.00 175.35 173.70 1vrb s ALA 144 N -2.65 3.79 0.21 0.59 0.00 -1.26 -4.65 121.76 117.79 1vrb s ALA 144 Ca 0.67 1.39 -0.23 0.00 0.00 0.00 0.00 51.96 53.79 1vrb s ALA 144 Cb -0.23 -3.64 0.04 0.00 0.00 0.00 0.00 23.12 19.30 1vrb s ALA 144 CO 0.62 -0.83 0.83 -3.38 0.00 0.00 0.00 175.76 173.00 1vrb s HIS 145 N 1.28 -0.19 0.17 0.00 -0.00 -0.51 -2.97 115.29 113.08 1vrb s HIS 145 Ca 0.71 -0.18 0.06 0.00 -0.00 0.00 0.00 55.06 55.65 1vrb s HIS 145 Cb -0.44 0.67 -0.04 0.00 -0.00 0.00 0.00 32.58 32.76 1vrb s HIS 145 CO 0.31 -1.02 -0.12 -0.59 -0.00 0.00 0.00 174.74 173.33 1vrb s PHE 146 N -3.60 1.44 0.16 0.38 -0.12 -0.48 -0.71 117.98 115.03 1vrb s PHE 146 Ca 0.11 -0.67 0.11 0.00 -0.05 0.00 0.00 56.93 56.42 1vrb s PHE 146 Cb -0.04 -0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 41.61 1vrb s PHE 146 CO 0.03 0.19 -0.22 -0.51 -0.05 0.00 0.00 175.22 174.66 1vrb s ASP 147 N -3.15 3.57 0.00 1.98 1.01 -1.26 -2.09 116.67 116.73 1vrb s ASP 147 Ca 0.18 -0.74 0.29 0.00 0.71 0.00 0.00 52.55 52.99 1vrb s ASP 147 Cb 0.01 -0.35 1.41 0.00 1.01 0.00 0.00 42.92 45.00 1vrb s ASP 147 CO 0.03 0.15 2.00 0.00 0.21 0.00 0.00 175.17 177.56 1vrb n ALA 148 N 0.55 2.41 -2.00 5.23 0.00 -1.23 -2.24 120.51 123.24 1vrb n ALA 148 Ca -0.15 -0.13 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 1vrb n ALA 148 Cb 0.54 -1.48 0.09 0.00 0.00 0.00 0.00 19.45 18.60 1vrb n ALA 148 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vrb s TYR 149 N -2.70 1.75 0.07 0.00 1.51 -1.26 -4.32 117.35 112.40 1vrb s TYR 149 Ca 0.24 -0.35 0.05 0.00 -1.01 0.00 0.00 57.07 56.00 1vrb s TYR 149 Cb 0.20 -2.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.25 1vrb s TYR 149 CO 0.47 -1.44 -0.14 -0.08 -1.11 0.00 0.00 175.55 173.25 1vrb s THR 150 N -2.96 1.14 -0.09 -0.71 -1.32 -0.86 -3.84 115.64 107.00 1vrb s THR 150 Ca 0.64 -1.33 -0.07 0.00 -1.21 0.00 0.00 61.69 59.72 1vrb s THR 150 Cb -0.06 -1.11 0.03 0.00 -1.51 0.00 0.00 72.50 69.85 1vrb s THR 150 CO 0.42 -0.23 0.22 0.20 -2.21 0.00 0.00 174.62 173.03 1vrb s ASN 151 N -1.77 -0.23 0.07 8.08 -0.87 -0.47 -1.47 114.94 118.27 1vrb s ASN 151 Ca -0.01 0.46 -0.30 0.00 -1.57 0.00 0.00 52.86 51.44 1vrb s ASN 151 Cb -0.10 0.43 -0.05 0.00 -0.02 0.00 0.00 41.25 41.51 1vrb s ASN 151 CO 0.02 -0.10 1.05 -0.76 -2.57 0.00 0.00 177.10 174.74 1vrb s LEU 152 N 0.43 4.42 0.02 0.60 2.01 -1.11 0.48 118.68 125.53 1vrb s LEU 152 Ca -0.03 1.85 0.07 0.00 0.01 0.00 0.00 54.13 56.03 1vrb s LEU 152 Cb -0.04 -3.58 -0.03 0.00 0.01 0.00 0.00 46.19 42.55 1vrb s LEU 152 CO -0.02 -0.26 -0.18 -0.63 1.01 0.00 0.00 176.35 176.26 1vrb s ILE 153 N 0.59 2.76 -0.16 -0.59 1.09 0.93 -0.23 121.20 125.59 1vrb s ILE 153 Ca 0.52 -1.13 -0.00 0.00 -1.10 0.00 0.00 60.65 58.94 1vrb s ILE 153 Cb -0.25 -2.13 0.04 0.00 -1.06 0.00 0.00 42.46 39.05 1vrb s ILE 153 CO 0.30 0.39 -0.06 -0.36 -0.10 0.00 0.00 174.94 175.11 1vrb s PHE 154 N -0.87 1.66 -0.18 3.97 0.40 0.41 -1.42 117.98 121.95 1vrb s PHE 154 Ca 0.14 -1.02 -0.27 0.00 -0.60 0.00 0.00 56.93 55.18 1vrb s PHE 154 Cb -0.10 -1.30 -0.01 0.00 0.51 0.00 0.00 43.02 42.12 1vrb s PHE 154 CO 0.04 -0.60 0.90 -0.65 0.70 0.00 0.00 175.22 175.61 1vrb s GLN 155 N 1.65 4.29 -0.16 0.44 -1.52 0.35 -1.17 119.66 123.54 1vrb s GLN 155 Ca 0.02 1.13 -0.07 0.00 -1.95 0.00 0.00 55.36 54.48 1vrb s GLN 155 Cb -0.15 -3.59 -0.07 0.00 -0.22 0.00 0.00 33.01 28.98 1vrb s GLN 155 CO -0.08 -0.41 -0.20 -0.89 -0.25 0.00 0.00 175.29 173.46 1vrb n ILE 156 N 4.89 0.86 -4.43 1.08 5.41 -0.70 -1.07 119.36 125.41 1vrb n ILE 156 Ca 0.07 -0.23 -0.20 0.00 1.00 0.00 0.00 62.75 63.39 1vrb n ILE 156 Cb 0.48 -1.67 -0.14 0.00 -0.71 0.00 0.00 39.64 37.59 1vrb n ILE 156 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1vrb s GLN 157 N -2.29 0.90 0.31 0.38 -0.21 -0.97 -4.70 119.66 113.07 1vrb s GLN 157 Ca -0.22 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 54.64 1vrb s GLN 157 Cb 0.08 -0.87 0.00 0.00 1.00 0.00 0.00 33.01 33.22 1vrb s GLN 157 CO 0.28 0.23 0.00 0.41 -2.12 0.00 0.00 175.29 174.09 1vrb n GLY 158 N 2.47 -2.51 2.88 3.09 0.00 -1.26 -0.78 105.19 109.08 1vrb n GLY 158 Ca -0.15 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 1vrb n GLY 158 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vrb s GLU 159 N -0.47 1.40 -0.17 1.61 2.12 -1.26 -3.69 118.70 118.23 1vrb s GLU 159 Ca 0.00 -0.44 -0.05 0.00 0.36 0.00 0.00 54.97 54.84 1vrb s GLU 159 Cb 0.00 -1.89 -0.03 0.00 0.26 0.00 0.00 34.13 32.47 1vrb s GLU 159 CO 0.00 -0.40 -0.00 0.21 -0.54 0.00 0.00 175.26 174.53 1vrb s LYS 160 N 1.67 3.74 -0.10 4.30 2.20 -0.70 -4.45 119.74 126.40 1vrb s LYS 160 Ca 0.02 -0.47 -0.23 0.00 -0.36 0.00 0.00 55.97 54.92 1vrb s LYS 160 Cb -0.15 -3.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 1vrb s LYS 160 CO -0.08 0.20 0.71 0.99 -0.36 0.00 0.00 175.35 176.81 1vrb s THR 161 N 0.50 5.02 -0.11 3.43 2.01 0.22 -2.58 115.64 124.13 1vrb s THR 161 Ca -0.01 1.44 0.03 0.00 0.31 0.00 0.00 61.69 63.46 1vrb s THR 161 Cb -0.14 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.33 1vrb s THR 161 CO 0.02 0.20 -0.23 0.26 -0.69 0.00 0.00 174.62 174.18 1vrb s TRP 162 N 1.12 2.60 0.01 4.92 0.52 -0.62 -1.71 118.94 125.78 1vrb s TRP 162 Ca 0.36 -1.14 -0.11 0.00 0.02 0.00 0.00 56.10 55.23 1vrb s TRP 162 Cb -0.17 -1.75 -0.05 0.00 -1.15 0.00 0.00 33.47 30.35 1vrb s TRP 162 CO 0.16 -0.48 0.36 0.15 0.02 0.00 0.00 176.95 177.16 1vrb s LYS 163 N 0.50 3.78 -0.00 4.98 3.01 -0.97 -0.61 119.74 130.42 1vrb s LYS 163 Ca -0.15 0.22 0.03 0.00 -1.01 0.00 0.00 55.97 55.07 1vrb s LYS 163 Cb -0.17 -3.13 -0.01 0.00 -1.01 0.00 0.00 37.83 33.51 1vrb s LYS 163 CO 0.05 0.66 -0.10 -0.51 0.51 0.00 0.00 175.35 175.96 1vrb s LEU 164 N -1.40 2.04 -0.25 3.17 1.02 -0.08 -2.59 118.68 120.58 1vrb s LEU 164 Ca 0.26 -0.21 -0.05 0.00 0.02 0.00 0.00 54.13 54.14 1vrb s LEU 164 Cb -0.15 -0.48 0.13 0.00 0.02 0.00 0.00 46.19 45.71 1vrb s LEU 164 CO 0.14 0.10 0.50 0.00 0.02 0.00 0.00 176.35 177.11 1vrb s ALA 165 N -0.32 -1.59 0.14 4.21 0.00 -0.91 -1.37 121.76 121.91 1vrb s ALA 165 Ca 0.03 1.64 -0.34 0.00 0.00 0.00 0.00 51.96 53.29 1vrb s ALA 165 Cb -0.04 -1.69 -0.17 0.00 0.00 0.00 0.00 23.12 21.21 1vrb s ALA 165 CO -0.00 -1.04 1.05 1.17 0.00 0.00 0.00 175.76 176.94 1vrb n LYS 166 N 5.41 0.74 -2.53 0.00 4.81 -1.26 -2.07 118.16 123.27 1vrb n LYS 166 Ca -0.07 0.26 -0.43 0.00 -0.87 0.00 0.00 58.31 57.21 1vrb n LYS 166 Cb 0.50 -1.69 -0.02 0.00 0.02 0.00 0.00 35.03 33.84 1vrb n LYS 166 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1vrb s ASN 167 N -0.15 7.02 -0.07 3.14 3.84 -1.26 -4.78 114.94 122.68 1vrb s ASN 167 Ca 0.76 1.56 0.10 0.00 0.21 0.00 0.00 52.86 55.49 1vrb s ASN 167 Cb -0.95 -2.54 0.21 0.00 -0.55 0.00 0.00 41.25 37.41 1vrb s ASN 167 CO 0.54 -0.71 1.14 -0.62 -2.79 0.00 0.00 177.10 174.65 1vrb n GLU 168 N 6.41 2.40 -0.05 0.43 1.02 -1.26 -4.57 120.64 125.01 1vrb n GLU 168 Ca 0.13 -2.11 -0.05 0.00 -0.02 0.00 0.00 57.16 55.11 1vrb n GLU 168 Cb 0.45 -1.31 -0.07 0.00 -0.02 0.00 0.00 31.44 30.49 1vrb n GLU 168 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1vrb n ASN 169 N -0.67 2.64 -3.76 1.62 4.13 -1.26 -4.74 115.26 113.22 1vrb n ASN 169 Ca 0.10 -0.01 -0.13 0.00 1.68 0.00 0.00 54.58 56.22 1vrb n ASN 169 Cb 0.49 0.60 -0.10 0.00 -1.54 0.00 0.00 39.78 39.23 1vrb n ASN 169 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1vrb s VAL 170 N -2.24 0.02 -0.16 2.41 -7.23 -1.26 -0.43 120.40 111.51 1vrb s VAL 170 Ca -0.07 -0.15 -0.24 0.00 -1.81 0.00 0.00 61.98 59.72 1vrb s VAL 170 Cb 0.03 -0.52 -0.21 0.00 0.56 0.00 0.00 36.38 36.24 1vrb s VAL 170 CO 0.39 -0.08 0.48 0.77 -0.31 0.00 0.00 175.10 176.35 1vrb h SER 171 N 5.06 0.00 -1.66 4.85 4.64 -1.91 -3.43 113.55 121.10 1vrb h SER 171 Ca -0.27 -0.72 -0.48 0.00 -0.47 0.00 0.00 61.79 59.84 1vrb h SER 171 Cb 1.18 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.94 1vrb h SER 171 CO 0.32 1.14 -0.94 0.59 -0.87 0.00 0.00 176.83 177.07 1vrb n ASN 172 N -4.56 -0.71 -3.36 4.97 3.02 -1.26 -4.95 115.26 108.42 1vrb n ASN 172 Ca -0.17 -2.75 0.00 0.00 -0.03 0.00 0.00 54.58 51.63 1vrb n ASN 172 Cb 0.51 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1vrb n ASN 172 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1vrb n PRO 173 N 1.81 1.07 0.00 3.52 -0.04 -1.26 -5.10 135.00 135.00 1vrb n PRO 173 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1vrb n PRO 173 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1vrb n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vrb n GLN 175 N 0.00 0.00 -1.69 0.54 10.64 -1.26 -4.61 117.38 121.00 1vrb n GLN 175 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 1vrb n GLN 175 Cb 0.00 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 29.42 1vrb n GLN 175 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1vrb s HIS 176 N 0.00 3.26 -0.24 2.61 5.65 -1.26 -3.48 115.29 121.83 1vrb s HIS 176 Ca 0.00 1.32 -0.21 0.00 0.25 0.00 0.00 55.06 56.42 1vrb s HIS 176 Cb 0.00 -2.88 0.06 0.00 -1.18 0.00 0.00 32.58 28.59 1vrb s HIS 176 CO 0.00 -1.13 0.63 -0.47 -0.65 0.00 0.00 174.74 173.12 1vrb s TYR 177 N -3.13 -0.72 0.29 3.88 5.04 -0.89 -4.96 117.35 116.87 1vrb s TYR 177 Ca 0.57 1.71 0.11 0.00 -2.44 0.00 0.00 57.07 57.03 1vrb s TYR 177 Cb -0.13 0.28 -0.05 0.00 0.35 0.00 0.00 41.96 42.41 1vrb s TYR 177 CO 0.54 -0.35 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.77 1vrb s ASP 178 N 0.51 3.86 -0.24 4.32 1.11 -1.26 -1.38 116.67 123.59 1vrb s ASP 178 Ca -0.01 -0.98 -0.29 0.00 0.18 0.00 0.00 52.55 51.45 1vrb s ASP 178 Cb -0.05 -0.44 -0.00 0.00 1.07 0.00 0.00 42.92 43.51 1vrb s ASP 178 CO -0.02 -0.03 1.20 -0.76 1.18 0.00 0.00 175.17 176.73 1vrb s LEU 179 N -3.58 4.05 0.00 1.23 1.43 -1.16 -5.02 118.68 115.63 1vrb s LEU 179 Ca 0.31 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1vrb s LEU 179 Cb -0.04 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1vrb s LEU 179 CO 0.17 -0.84 0.00 -0.24 0.23 0.00 0.00 176.35 175.67 1vrb n SER 180 N 6.85 0.00 -4.10 2.29 2.88 -1.26 -5.06 113.62 115.22 1vrb n SER 180 Ca 0.13 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.36 1vrb n SER 180 Cb 0.46 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.76 1vrb n SER 180 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1vrb s TYR 185 N 0.28 2.49 0.61 0.66 2.02 -1.26 -5.23 117.35 116.92 1vrb s TYR 185 Ca 0.00 -1.37 -0.05 0.00 -0.37 0.00 0.00 57.07 55.27 1vrb s TYR 185 Cb 0.00 -1.75 0.08 0.00 -0.40 0.00 0.00 41.96 39.90 1vrb s TYR 185 CO 0.00 -0.68 0.19 -2.30 -1.57 0.00 0.00 175.55 171.19 1vrb n PRO 186 N 4.48 0.25 0.17 -1.71 -0.02 -1.26 -4.70 135.00 132.20 1vrb n PRO 186 Ca -0.19 -0.32 -0.10 0.00 -2.02 0.00 0.00 63.50 60.87 1vrb n PRO 186 Cb 0.51 -0.98 -0.05 0.00 -0.02 0.00 0.00 33.50 32.95 1vrb n PRO 186 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1vrb h ASP 187 N -2.21 -0.42 -0.17 2.55 -0.00 -2.05 -2.78 116.42 111.35 1vrb h ASP 187 Ca -0.09 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.03 56.85 1vrb h ASP 187 Cb 0.29 0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 39.72 1vrb h ASP 187 CO 0.05 0.03 0.01 0.44 -0.00 0.00 0.00 179.24 179.77 1vrb h ASP 188 N -1.07 0.28 -0.47 4.15 5.19 -2.02 -2.96 116.42 119.52 1vrb h ASP 188 Ca -0.05 -0.29 0.01 0.00 -0.62 0.00 0.00 57.03 56.09 1vrb h ASP 188 Cb 0.46 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.87 1vrb h ASP 188 CO 0.08 0.50 0.29 0.25 -3.12 0.00 0.00 179.24 177.24 1vrb h LEU 189 N 0.06 0.49 -2.13 1.55 5.85 -1.94 -1.90 115.31 117.28 1vrb h LEU 189 Ca 0.05 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1vrb h LEU 189 Cb 0.35 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1vrb h LEU 189 CO 0.01 0.35 0.30 -0.61 -0.34 0.00 0.00 178.44 178.15 1vrb h GLN 190 N 0.59 0.00 -0.17 1.25 5.75 -1.33 0.08 115.11 121.28 1vrb h GLN 190 Ca 0.18 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.63 1vrb h GLN 190 Cb -0.03 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1vrb h GLN 190 CO -0.06 0.00 -0.12 0.77 -2.65 0.00 0.00 178.83 176.76 1vrb h SER 191 N 0.00 0.25 -0.09 -0.69 0.02 -1.27 -3.25 113.55 108.51 1vrb h SER 191 Ca 0.11 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1vrb h SER 191 Cb 0.72 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1vrb h SER 191 CO -0.00 0.40 0.00 0.00 -1.14 0.00 0.00 176.83 176.09 1vrb n TYR 192 N -4.27 0.12 -2.21 3.45 0.18 -0.03 -5.03 117.16 109.36 1vrb n TYR 192 Ca -0.01 -0.17 -0.39 0.00 1.88 0.00 0.00 57.90 59.21 1vrb n TYR 192 Cb 0.27 -0.01 -0.02 0.00 -0.38 0.00 0.00 39.34 39.20 1vrb n TYR 192 CO 0.00 0.00 0.00 -0.46 -2.08 0.00 0.00 176.86 174.32 1vrb s TRP 193 N -0.80 3.08 -0.03 -3.48 -0.11 -0.94 -4.71 118.94 111.94 1vrb s TRP 193 Ca 0.12 1.50 0.01 0.00 1.22 0.00 0.00 56.10 58.96 1vrb s TRP 193 Cb 0.08 -3.52 0.02 0.00 -1.50 0.00 0.00 33.47 28.54 1vrb s TRP 193 CO 0.11 -1.54 -0.03 -1.59 -4.62 0.00 0.00 176.95 169.28 1vrb s LYS 194 N -2.02 0.60 1.02 5.86 0.00 0.43 -5.03 119.74 120.61 1vrb s LYS 194 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 55.97 56.43 1vrb s LYS 194 Cb -0.35 -0.65 0.00 0.00 0.00 0.00 0.00 37.83 36.83 1vrb s LYS 194 CO 0.45 -0.06 0.00 0.41 0.00 0.00 0.00 175.35 176.16 1vrb n GLY 195 N 3.85 -2.08 3.80 0.59 0.00 -1.26 -4.04 105.19 106.05 1vrb n GLY 195 Ca -0.24 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 1vrb n GLY 195 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vrb s ASP 196 N -3.99 7.16 0.69 1.61 -0.00 -1.26 -5.00 116.67 115.88 1vrb s ASP 196 Ca 0.00 1.38 -0.11 0.00 -0.00 0.00 0.00 52.55 53.82 1vrb s ASP 196 Cb 0.00 -2.40 0.00 0.00 -0.00 0.00 0.00 42.92 40.52 1vrb s ASP 196 CO 0.00 0.24 1.07 -2.16 -0.00 0.00 0.00 175.17 174.32 1vrb s PRO 197 N -1.18 2.99 0.87 8.23 0.04 -1.26 -4.86 135.00 139.83 1vrb s PRO 197 Ca 0.32 0.65 -0.10 0.00 0.04 0.00 0.00 61.00 61.91 1vrb s PRO 197 Cb -0.20 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.43 1vrb s PRO 197 CO 0.21 -0.98 1.12 -1.25 0.04 0.00 0.00 177.00 176.14 1vrb s PRO 198 N -5.22 1.42 0.57 0.56 0.04 -1.26 -4.98 135.00 126.12 1vrb s PRO 198 Ca 0.58 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.78 1vrb s PRO 198 Cb -0.12 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1vrb s PRO 198 CO 0.53 -2.29 1.36 0.36 0.04 0.00 0.00 177.00 177.00 1vrb n LYS 199 N -3.99 1.60 -0.21 4.56 0.00 -1.26 -4.92 118.16 113.94 1vrb n LYS 199 Ca 0.10 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 59.01 1vrb n LYS 199 Cb 0.53 -2.58 0.11 0.00 -0.00 0.00 0.00 35.03 33.09 1vrb n LYS 199 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1vrb h GLU 200 N 1.27 0.43 0.00 -1.58 5.08 -1.99 0.80 114.58 118.59 1vrb h GLU 200 Ca -0.51 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1vrb h GLU 200 Cb 1.31 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1vrb h GLU 200 CO 0.56 0.29 0.00 -0.40 -1.00 0.00 0.00 179.01 178.46 1vrb n ASP 201 N -4.97 0.00 -3.81 1.42 5.75 -1.26 -4.69 116.55 109.00 1vrb n ASP 201 Ca 0.09 -0.41 -0.33 0.00 -0.01 0.00 0.00 54.79 54.12 1vrb n ASP 201 Cb 0.27 -0.08 0.02 0.00 -1.03 0.00 0.00 41.12 40.30 1vrb n ASP 201 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1vrb n LEU 202 N -1.08 -1.96 0.00 -2.12 4.77 0.27 -5.02 117.00 111.85 1vrb n LEU 202 Ca 0.13 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1vrb n LEU 202 Cb 0.09 -2.01 0.00 0.00 -2.33 0.00 0.00 43.42 39.17 1vrb n LEU 202 CO 0.12 0.47 0.00 -0.81 -1.33 0.00 0.00 177.39 175.83 1vrb n PRO 203 N -3.99 -0.75 -3.88 3.23 -0.04 -1.26 -4.34 135.00 123.96 1vrb n PRO 203 Ca -0.14 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.01 1vrb n PRO 203 Cb 0.60 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.04 1vrb n PRO 203 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1vrb n ASP 204 N -2.76 -3.55 -3.82 3.54 -0.08 -1.26 -4.88 116.55 103.73 1vrb n ASP 204 Ca 0.00 -0.76 -0.12 0.00 -1.51 0.00 0.00 54.79 52.40 1vrb n ASP 204 Cb 0.00 -2.91 -0.12 0.00 2.34 0.00 0.00 41.12 40.42 1vrb n ASP 204 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vrb s ALA 205 N -3.14 -0.36 -0.05 -1.67 0.00 -1.26 -4.93 121.76 110.35 1vrb s ALA 205 Ca 0.62 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 1vrb s ALA 205 Cb -0.33 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1vrb s ALA 205 CO 0.76 -0.08 1.43 -1.21 0.00 0.00 0.00 175.76 176.66 1vrb s GLU 206 N -0.01 4.25 0.38 0.00 2.02 -0.47 -4.79 118.70 120.07 1vrb s GLU 206 Ca -0.01 1.95 -0.19 0.00 0.02 0.00 0.00 54.97 56.74 1vrb s GLU 206 Cb -0.01 -3.72 -0.10 0.00 0.10 0.00 0.00 34.13 30.40 1vrb s GLU 206 CO 0.00 -0.67 0.86 0.42 0.02 0.00 0.00 175.26 175.90 1vrb s ILE 207 N 3.04 4.50 -0.14 -1.63 1.09 -1.26 -0.91 121.20 125.90 1vrb s ILE 207 Ca 0.64 1.28 -0.05 0.00 -1.10 0.00 0.00 60.65 61.42 1vrb s ILE 207 Cb -0.30 -3.61 0.07 0.00 -1.06 0.00 0.00 42.46 37.55 1vrb s ILE 207 CO 0.25 -0.25 0.29 -0.69 -0.10 0.00 0.00 174.94 174.43 1vrb s VAL 208 N -2.08 -0.40 -0.89 2.92 1.01 0.22 -4.96 120.40 116.21 1vrb s VAL 208 Ca 0.58 0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.68 1vrb s VAL 208 Cb -0.10 -0.47 0.23 0.00 0.00 0.00 0.00 36.38 36.04 1vrb s VAL 208 CO 0.15 0.10 0.85 0.20 0.00 0.00 0.00 175.10 176.40 1vrb s ASN 209 N 2.30 6.88 -0.03 3.32 -0.87 -1.26 -1.59 114.94 123.69 1vrb s ASN 209 Ca -0.01 -2.87 -0.30 0.00 -1.57 0.00 0.00 52.86 48.12 1vrb s ASN 209 Cb -0.12 -2.21 -0.07 0.00 -0.02 0.00 0.00 41.25 38.83 1vrb s ASN 209 CO -0.09 -0.52 1.92 -0.76 -2.57 0.00 0.00 177.10 175.07 1vrb s LEU 210 N -0.08 4.25 0.37 0.60 1.02 -1.06 -4.91 118.68 118.86 1vrb s LEU 210 Ca 0.21 2.41 0.07 0.00 0.02 0.00 0.00 54.13 56.84 1vrb s LEU 210 Cb -0.10 -3.53 -0.07 0.00 0.02 0.00 0.00 46.19 42.51 1vrb s LEU 210 CO -0.09 -1.16 -0.00 0.42 0.02 0.00 0.00 176.35 175.54 1vrb s THR 211 N 4.94 1.82 0.21 5.49 -4.23 -1.26 -1.72 115.64 120.88 1vrb s THR 211 Ca 0.86 -2.04 -0.32 0.00 -1.18 0.00 0.00 61.69 59.01 1vrb s THR 211 Cb -0.38 -2.85 -0.15 0.00 1.34 0.00 0.00 72.50 70.46 1vrb s THR 211 CO 0.38 -0.06 1.22 -2.65 -0.54 0.00 0.00 174.62 172.97 1vrb n PRO 212 N -0.84 1.47 -0.99 3.99 -0.02 -1.24 0.08 135.00 137.44 1vrb n PRO 212 Ca -0.04 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1vrb n PRO 212 Cb 0.66 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1vrb n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vrb n GLY 213 N 1.95 0.88 0.00 -1.23 0.00 -0.23 -4.53 105.19 102.03 1vrb n GLY 213 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1vrb n GLY 213 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vrb n THR 214 N -2.17 0.00 -3.65 2.61 -1.04 0.11 -3.24 114.28 106.91 1vrb n THR 214 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1vrb n THR 214 Cb 0.00 -1.80 -0.07 0.00 -1.82 0.00 0.00 70.33 66.64 1vrb n THR 214 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1vrb s LEU 216 N 0.00 -0.29 -0.35 -4.42 2.96 -0.51 -0.50 118.68 115.57 1vrb s LEU 216 Ca 0.00 0.49 -0.16 0.00 -0.22 0.00 0.00 54.13 54.24 1vrb s LEU 216 Cb 0.00 1.46 -0.01 0.00 0.50 0.00 0.00 46.19 48.15 1vrb s LEU 216 CO 0.00 -0.08 0.38 -0.47 -1.32 0.00 0.00 176.35 174.86 1vrb s TYR 217 N 0.87 3.20 -0.40 5.38 5.04 -0.21 -0.05 117.35 131.19 1vrb s TYR 217 Ca -0.04 -0.07 -0.11 0.00 -2.44 0.00 0.00 57.07 54.41 1vrb s TYR 217 Cb -0.04 -2.71 0.04 0.00 0.35 0.00 0.00 41.96 39.60 1vrb s TYR 217 CO -0.12 -0.48 0.24 -1.17 -1.34 0.00 0.00 175.55 172.68 1vrb s LEU 218 N 2.05 4.92 0.69 6.97 2.96 0.18 -2.84 118.68 133.61 1vrb s LEU 218 Ca 0.12 -1.14 -0.11 0.00 -0.22 0.00 0.00 54.13 52.78 1vrb s LEU 218 Cb -0.17 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.49 1vrb s LEU 218 CO 0.12 -0.45 1.06 -2.16 -1.32 0.00 0.00 176.35 173.60 1vrb s PRO 219 N 1.54 3.01 0.32 0.98 0.04 -1.26 -1.37 135.00 138.25 1vrb s PRO 219 Ca 0.02 0.73 -0.29 0.00 0.04 0.00 0.00 61.00 61.50 1vrb s PRO 219 Cb -0.21 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 1vrb s PRO 219 CO 0.06 -0.99 1.50 0.50 0.04 0.00 0.00 177.00 178.11 1vrb s ARG 220 N -5.18 4.17 0.00 4.56 3.52 -1.25 -3.09 118.95 121.68 1vrb s ARG 220 Ca 0.57 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.66 1vrb s ARG 220 Cb -0.12 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 1vrb s ARG 220 CO 0.54 -0.51 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 1vrb n GLY 221 N 1.46 2.70 3.73 8.12 0.00 -0.95 -4.92 105.19 115.33 1vrb n GLY 221 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1vrb n GLY 221 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vrb s LEU 222 N 0.00 4.40 0.18 0.99 2.96 -1.18 -4.53 118.68 121.50 1vrb s LEU 222 Ca 0.00 2.39 -0.30 0.00 -0.22 0.00 0.00 54.13 56.00 1vrb s LEU 222 Cb 0.00 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 43.00 1vrb s LEU 222 CO 0.00 -0.59 1.29 0.26 -1.32 0.00 0.00 176.35 175.99 1vrb s TRP 223 N 0.49 3.29 0.05 5.38 0.52 -0.88 -4.48 118.94 123.32 1vrb s TRP 223 Ca 0.60 1.24 -0.19 0.00 0.02 0.00 0.00 56.10 57.77 1vrb s TRP 223 Cb -0.37 -3.57 0.04 0.00 -1.15 0.00 0.00 33.47 28.42 1vrb s TRP 223 CO 0.35 -1.78 0.43 -3.38 0.02 0.00 0.00 176.95 172.59 1vrb s HIS 224 N 0.19 -0.29 0.08 -1.98 -3.43 0.11 -2.14 115.29 107.83 1vrb s HIS 224 Ca 0.57 0.24 -0.06 0.00 -0.80 0.00 0.00 55.06 55.01 1vrb s HIS 224 Cb -0.36 0.24 -0.02 0.00 -1.43 0.00 0.00 32.58 31.02 1vrb s HIS 224 CO 0.37 -0.59 0.11 -1.54 -2.00 0.00 0.00 174.74 171.09 1vrb s SER 225 N -2.06 0.26 0.08 7.38 1.04 -1.07 -1.42 113.70 117.90 1vrb s SER 225 Ca -0.05 -0.79 0.05 0.00 0.48 0.00 0.00 55.95 55.64 1vrb s SER 225 Cb -0.01 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 1vrb s SER 225 CO -0.03 -0.68 -0.13 0.42 0.98 0.00 0.00 173.24 173.79 1vrb s THR 226 N -3.89 1.08 -0.14 2.02 -4.23 -0.23 -2.29 115.64 107.96 1vrb s THR 226 Ca 0.06 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.09 1vrb s THR 226 Cb 0.06 -1.13 0.04 0.00 1.34 0.00 0.00 72.50 72.82 1vrb s THR 226 CO -0.10 -0.30 0.36 -0.54 -0.54 0.00 0.00 174.62 173.50 1vrb s LYS 227 N -1.96 0.38 -0.31 3.99 1.02 -0.69 -2.07 119.74 120.09 1vrb s LYS 227 Ca -0.00 0.60 0.03 0.00 0.02 0.00 0.00 55.97 56.62 1vrb s LYS 227 Cb -0.09 0.08 0.09 0.00 -0.52 0.00 0.00 37.83 37.39 1vrb s LYS 227 CO 0.02 -0.10 0.02 -1.12 -0.92 0.00 0.00 175.35 173.24 1vrb s SER 228 N 0.77 4.55 0.09 2.83 0.01 0.10 -0.61 113.70 121.45 1vrb s SER 228 Ca -0.05 -1.88 -0.33 0.00 1.31 0.00 0.00 55.95 55.00 1vrb s SER 228 Cb -0.06 -1.49 -0.15 0.00 0.21 0.00 0.00 66.02 64.53 1vrb s SER 228 CO -0.05 -0.34 1.58 0.44 0.41 0.00 0.00 173.24 175.28 1vrb h ASP 229 N 7.72 -1.22 -4.78 2.44 3.32 -1.78 -3.26 116.42 118.86 1vrb h ASP 229 Ca -0.09 0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 1vrb h ASP 229 Cb 1.03 0.42 0.01 0.00 0.22 0.00 0.00 39.33 41.00 1vrb h ASP 229 CO 0.49 -0.58 -0.03 0.00 -1.72 0.00 0.00 179.24 177.40 1vrb n GLN 230 N -5.52 0.91 -2.35 3.56 1.13 -1.21 -4.29 117.38 109.62 1vrb n GLN 230 Ca -0.10 -1.04 -0.41 0.00 -1.94 0.00 0.00 57.00 53.50 1vrb n GLN 230 Cb 0.42 -0.05 -0.03 0.00 0.11 0.00 0.00 30.24 30.68 1vrb n GLN 230 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vrb s ALA 231 N -2.23 3.45 0.05 -1.58 0.00 -1.25 -4.12 121.76 116.08 1vrb s ALA 231 Ca 0.19 0.96 0.06 0.00 0.00 0.00 0.00 51.96 53.17 1vrb s ALA 231 Cb -0.01 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1vrb s ALA 231 CO 0.12 -0.43 -0.18 0.95 0.00 0.00 0.00 175.76 176.23 1vrb s THR 232 N 0.31 1.42 -0.04 0.00 -4.23 0.26 -4.00 115.64 109.36 1vrb s THR 232 Ca 0.56 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1vrb s THR 232 Cb -0.33 -1.26 0.03 0.00 1.34 0.00 0.00 72.50 72.27 1vrb s THR 232 CO 0.35 0.07 -0.01 -0.22 -0.54 0.00 0.00 174.62 174.27 1vrb s LEU 233 N -1.27 1.08 -0.01 4.79 2.96 0.04 -1.84 118.68 124.43 1vrb s LEU 233 Ca 0.04 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1vrb s LEU 233 Cb -0.09 -0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.33 1vrb s LEU 233 CO 0.02 -0.11 -0.01 0.00 -1.32 0.00 0.00 176.35 174.93 1vrb s ALA 234 N 1.16 0.25 -0.07 5.97 0.00 0.31 -1.71 121.76 127.68 1vrb s ALA 234 Ca -0.08 0.01 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 1vrb s ALA 234 Cb -0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1vrb s ALA 234 CO -0.02 0.00 0.21 -1.17 0.00 0.00 0.00 175.76 174.79 1vrb s LEU 235 N 0.39 4.40 -0.03 0.00 2.96 -0.32 -0.82 118.68 125.26 1vrb s LEU 235 Ca -0.04 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1vrb s LEU 235 Cb -0.06 -2.32 0.03 0.00 0.50 0.00 0.00 46.19 44.33 1vrb s LEU 235 CO -0.01 0.35 0.07 0.21 -1.32 0.00 0.00 176.35 175.65 1vrb s ASN 236 N -1.26 -0.01 -0.41 3.68 3.84 -0.44 0.16 114.94 120.50 1vrb s ASN 236 Ca 0.20 0.13 0.01 0.00 0.21 0.00 0.00 52.86 53.42 1vrb s ASN 236 Cb -0.13 0.04 0.11 0.00 -0.55 0.00 0.00 41.25 40.72 1vrb s ASN 236 CO 0.09 -0.12 0.16 -0.63 -2.79 0.00 0.00 177.10 173.82 1vrb s ILE 237 N 0.92 2.76 0.02 -5.21 -1.09 0.68 -0.70 121.20 118.58 1vrb s ILE 237 Ca -0.07 -2.44 -0.27 0.00 -2.23 0.00 0.00 60.65 55.64 1vrb s ILE 237 Cb -0.10 -2.94 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 1vrb s ILE 237 CO -0.03 -0.68 0.86 -0.89 -1.23 0.00 0.00 174.94 172.97 1vrb s THR 238 N 0.74 4.79 0.01 2.92 2.01 -0.73 -2.74 115.64 122.64 1vrb s THR 238 Ca 0.11 1.82 0.07 0.00 0.31 0.00 0.00 61.69 64.01 1vrb s THR 238 Cb -0.21 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 1vrb s THR 238 CO -0.05 0.27 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.57 1vrb s PHE 239 N 0.48 2.49 0.92 4.92 0.08 -0.54 -1.50 117.98 124.82 1vrb s PHE 239 Ca 0.44 -0.31 -0.11 0.00 0.12 0.00 0.00 56.93 57.07 1vrb s PHE 239 Cb -0.21 -1.49 0.14 0.00 -0.57 0.00 0.00 43.02 40.89 1vrb s PHE 239 CO 0.25 0.14 1.09 0.20 -0.10 0.00 0.00 175.22 176.80 1vrb s GLY 240 N -1.03 1.62 -0.55 4.36 0.00 -0.47 -2.04 107.32 109.21 1vrb s GLY 240 Ca 0.12 0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.96 1vrb s GLY 240 CO 0.02 0.55 0.51 -1.06 0.00 0.00 0.00 173.10 173.12 1vrb n GLN 241 N -4.04 1.29 -1.85 2.90 1.13 -1.26 -4.79 117.38 110.76 1vrb n GLN 241 Ca 0.07 -3.91 -0.43 0.00 -1.94 0.00 0.00 57.00 50.80 1vrb n GLN 241 Cb 0.54 -1.90 -0.03 0.00 0.11 0.00 0.00 30.24 28.97 1vrb n GLN 241 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1vrb s PRO 242 N -1.19 3.72 0.83 -1.09 0.02 -1.26 -5.00 135.00 131.03 1vrb s PRO 242 Ca 0.32 2.04 -0.12 0.00 0.02 0.00 0.00 61.00 63.26 1vrb s PRO 242 Cb 0.06 -4.16 0.09 0.00 0.02 0.00 0.00 34.50 30.51 1vrb s PRO 242 CO -0.13 -1.41 1.11 0.00 -0.33 0.00 0.00 177.00 176.23 1vrb s ALA 243 N 5.81 2.11 0.16 -1.55 0.00 -1.26 -4.94 121.76 122.10 1vrb s ALA 243 Ca 0.84 -0.27 -0.13 0.00 0.00 0.00 0.00 51.96 52.39 1vrb s ALA 243 Cb -0.32 -3.09 0.06 0.00 0.00 0.00 0.00 23.12 19.76 1vrb s ALA 243 CO 0.34 -1.88 1.75 -1.49 0.00 0.00 0.00 175.76 174.48 1vrb h TRP 244 N -1.20 0.77 -0.88 0.00 4.06 -2.00 -2.23 115.95 114.48 1vrb h TRP 244 Ca -0.48 -0.04 0.23 0.00 2.06 0.00 0.00 58.89 60.67 1vrb h TRP 244 Cb 1.28 -0.24 -0.13 0.00 -1.00 0.00 0.00 29.16 29.07 1vrb h TRP 244 CO 0.42 0.60 0.31 1.25 -3.56 0.00 0.00 178.44 177.46 1vrb h LEU 245 N 0.73 0.15 -0.14 -4.49 5.85 -2.02 0.97 115.31 116.36 1vrb h LEU 245 Ca 0.19 0.18 0.02 0.00 0.84 0.00 0.00 57.88 59.10 1vrb h LEU 245 Cb 0.11 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1vrb h LEU 245 CO -0.02 -0.10 0.02 0.44 -0.34 0.00 0.00 178.44 178.43 1vrb h ASP 246 N 0.28 -0.02 0.00 1.25 3.32 -1.78 -2.15 116.42 117.33 1vrb h ASP 246 Ca 0.56 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.63 1vrb h ASP 246 Cb 1.11 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1vrb h ASP 246 CO -0.60 0.01 0.00 0.18 -1.72 0.00 0.00 179.24 177.11 1vrb n LEU 247 N -5.10 1.38 0.00 1.55 4.32 0.34 -1.88 117.00 117.61 1vrb n LEU 247 Ca -0.04 -0.69 0.00 0.00 -0.02 0.00 0.00 56.01 55.26 1vrb n LEU 247 Cb 0.07 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1vrb n LEU 247 CO 0.29 0.23 0.00 0.18 -1.22 0.00 0.00 177.39 176.88 1vrb n LEU 249 N 0.78 0.00 -0.34 2.23 4.77 -0.81 -1.10 117.00 122.53 1vrb n LEU 249 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1vrb n LEU 249 Cb 0.23 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 1vrb n LEU 249 CO 0.00 0.00 0.63 0.00 -1.33 0.00 0.00 177.39 176.69 1vrb h ALA 250 N 0.00 0.36 -0.41 -1.18 0.00 -1.64 0.19 119.26 116.58 1vrb h ALA 250 Ca 0.00 0.31 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1vrb h ALA 250 Cb 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1vrb h ALA 250 CO 0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 179.25 178.62 1vrb h ALA 251 N 1.61 0.57 -0.39 0.00 0.00 -1.38 -1.82 119.26 117.84 1vrb h ALA 251 Ca 0.38 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1vrb h ALA 251 Cb 0.63 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1vrb h ALA 251 CO -0.94 0.45 0.19 1.25 0.00 0.00 0.00 179.25 180.20 1vrb h LEU 252 N 0.62 0.28 -0.63 0.00 5.85 -1.57 -2.56 115.31 117.30 1vrb h LEU 252 Ca 0.10 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.97 1vrb h LEU 252 Cb 0.64 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 1vrb h LEU 252 CO 0.04 0.21 0.09 -0.09 -0.34 0.00 0.00 178.44 178.35 1vrb h ARG 253 N 0.40 0.20 -0.50 1.25 2.43 -0.43 -1.40 114.38 116.32 1vrb h ARG 253 Ca 0.17 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1vrb h ARG 253 Cb 0.07 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1vrb h ARG 253 CO -0.12 0.13 0.33 0.87 -1.51 0.00 0.00 179.97 179.68 1vrb h LYS 254 N 0.21 0.66 0.64 0.20 6.56 -0.93 -2.05 116.57 121.85 1vrb h LYS 254 Ca 0.34 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.85 1vrb h LYS 254 Cb 0.53 -0.15 0.01 0.00 -0.57 0.00 0.00 32.23 32.05 1vrb h LYS 254 CO -0.47 0.43 -0.31 0.87 -2.06 0.00 0.00 179.45 177.92 1vrb h LYS 255 N 0.68 -0.83 0.00 3.15 1.57 -1.04 -3.33 116.57 116.77 1vrb h LYS 255 Ca 0.19 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1vrb h LYS 255 Cb -0.07 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1vrb h LYS 255 CO -0.04 -0.53 0.00 1.28 -0.57 0.00 0.00 179.45 179.58 1vrb n LEU 256 N -5.35 0.74 0.22 2.94 4.77 -0.74 -3.83 117.00 115.75 1vrb n LEU 256 Ca -0.11 0.66 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1vrb n LEU 256 Cb 0.35 -0.52 0.34 0.00 -2.33 0.00 0.00 43.42 41.26 1vrb n LEU 256 CO 0.27 -0.50 0.87 -0.29 -1.33 0.00 0.00 177.39 176.41 1vrb h ILE 257 N 0.00 0.00 0.00 -0.08 2.10 -1.49 -2.56 117.51 115.48 1vrb h ILE 257 Ca 0.00 -0.78 -0.02 0.00 1.08 0.00 0.00 64.86 65.13 1vrb h ILE 257 Cb 0.45 1.77 -0.00 0.00 -1.09 0.00 0.00 36.82 37.95 1vrb h ILE 257 CO 0.00 0.00 -0.11 0.77 -1.08 0.00 0.00 178.15 177.73 1vrb h SER 258 N 0.00 0.00 -3.48 2.19 4.64 -1.79 -3.42 113.55 111.69 1vrb h SER 258 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1vrb h SER 258 Cb 0.82 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.82 1vrb h SER 258 CO 0.00 0.11 0.66 -0.62 -0.87 0.00 0.00 176.83 176.11 1vrb s ASP 259 N -6.08 6.71 0.58 4.97 -1.08 -0.97 -4.93 116.67 115.88 1vrb s ASP 259 Ca 0.04 0.65 0.34 0.00 -0.52 0.00 0.00 52.55 53.05 1vrb s ASP 259 Cb 0.08 -2.48 1.80 0.00 -1.46 0.00 0.00 42.92 40.85 1vrb s ASP 259 CO 0.63 -0.89 2.18 -1.13 0.52 0.00 0.00 175.17 176.49 1vrb h ASN 260 N 8.47 0.00 -0.11 -0.34 -1.24 -1.86 -0.25 115.58 120.25 1vrb h ASN 260 Ca -0.23 0.00 0.03 0.00 0.71 0.00 0.00 56.30 56.81 1vrb h ASN 260 Cb 1.07 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.12 1vrb h ASN 260 CO 1.00 0.05 0.09 0.03 -1.29 0.00 0.00 177.43 177.30 1vrb h ARG 261 N 0.00 0.00 0.00 6.67 -0.00 -1.94 -2.50 114.38 116.62 1vrb h ARG 261 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1vrb h ARG 261 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.17 1vrb h ARG 261 CO 0.01 0.00 -0.24 1.19 0.00 0.00 0.00 179.97 180.93 1vrb n PHE 262 N -4.29 0.58 0.89 3.04 3.72 -0.10 -3.36 117.46 117.94 1vrb n PHE 262 Ca -0.00 0.17 0.11 0.00 -0.05 0.00 0.00 57.45 57.67 1vrb n PHE 262 Cb 0.20 -0.72 0.04 0.00 -0.94 0.00 0.00 39.48 38.06 1vrb n PHE 262 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1vrb n ARG 263 N -2.02 0.07 -1.64 -1.08 1.74 -0.94 -4.93 116.66 107.85 1vrb n ARG 263 Ca 0.05 -0.01 -0.45 0.00 -0.77 0.00 0.00 57.85 56.68 1vrb n ARG 263 Cb 0.41 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1vrb n ARG 263 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1vrb n GLU 264 N -1.61 1.75 -1.49 5.56 1.02 -1.20 -4.90 120.64 119.77 1vrb n GLU 264 Ca 0.04 0.62 -0.56 0.00 -0.02 0.00 0.00 57.16 57.24 1vrb n GLU 264 Cb 0.36 -2.15 -0.07 0.00 -0.02 0.00 0.00 31.44 29.56 1vrb n GLU 264 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1vrb n LEU 265 N 1.51 -0.08 -4.92 -4.62 7.94 -1.26 -5.00 117.00 110.56 1vrb n LEU 265 Ca 0.10 1.15 -0.26 0.00 -1.11 0.00 0.00 56.01 55.89 1vrb n LEU 265 Cb 0.32 -0.95 0.04 0.00 0.53 0.00 0.00 43.42 43.35 1vrb n LEU 265 CO 0.62 -2.03 0.53 0.00 -1.11 0.00 0.00 177.39 175.39 1vrb s ALA 266 N -0.17 3.32 0.38 1.96 0.00 -1.26 -5.12 121.76 120.86 1vrb s ALA 266 Ca 0.85 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.08 1vrb s ALA 266 Cb -1.17 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 1vrb s ALA 266 CO 0.56 -0.85 0.09 0.14 0.00 0.00 0.00 175.76 175.70 1vrb s VAL 267 N -3.00 0.90 -0.60 0.00 -7.23 -1.26 -5.09 120.40 104.11 1vrb s VAL 267 Ca 0.55 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.64 1vrb s VAL 267 Cb -0.11 -2.54 0.16 0.00 0.56 0.00 0.00 36.38 34.45 1vrb s VAL 267 CO 0.45 0.00 0.46 0.21 -0.31 0.00 0.00 175.10 175.91 1vrb s ASN 268 N -3.57 5.76 0.25 4.85 3.84 -1.26 -4.97 114.94 119.84 1vrb s ASN 268 Ca 0.28 -2.41 0.10 0.00 0.21 0.00 0.00 52.86 51.04 1vrb s ASN 268 Cb 0.05 -1.99 0.81 0.00 -0.55 0.00 0.00 41.25 39.56 1vrb s ASN 268 CO 0.14 -0.55 1.14 0.00 -2.79 0.00 0.00 177.10 175.04 1vrb n HIS 269 N 4.21 0.69 -0.36 0.43 1.44 -1.26 -0.55 115.22 119.83 1vrb n HIS 269 Ca 0.02 0.87 0.26 0.00 -2.01 0.00 0.00 57.72 56.86 1vrb n HIS 269 Cb 0.41 -1.19 0.52 0.00 0.12 0.00 0.00 29.99 29.86 1vrb n HIS 269 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 1vrb h GLN 270 N 0.00 0.31 0.22 -1.40 7.50 -2.02 0.52 115.11 120.23 1vrb h GLN 270 Ca 0.54 -0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.69 1vrb h GLN 270 Cb 1.33 -0.07 -0.03 0.00 0.05 0.00 0.00 27.48 28.76 1vrb h GLN 270 CO -0.61 0.20 -0.35 1.03 -1.50 0.00 0.00 178.83 177.60 1vrb h SER 271 N 0.32 -1.00 -4.23 1.46 0.87 -1.26 -3.47 113.55 106.24 1vrb h SER 271 Ca 0.69 0.10 -0.52 0.00 -1.23 0.00 0.00 61.79 60.83 1vrb h SER 271 Cb 1.79 0.36 0.15 0.00 -0.44 0.00 0.00 62.40 64.26 1vrb h SER 271 CO -0.42 -0.46 0.34 -0.22 -0.53 0.00 0.00 176.83 175.54 1vrb s LEU 272 N -10.25 3.17 0.61 2.23 2.96 0.18 -5.02 118.68 112.56 1vrb s LEU 272 Ca -0.16 2.14 -0.17 0.00 -0.22 0.00 0.00 54.13 55.72 1vrb s LEU 272 Cb 0.07 -4.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.17 1vrb s LEU 272 CO 0.64 -2.28 1.11 -2.28 -1.32 0.00 0.00 176.35 172.21 1vrb s HIS 273 N -2.38 2.69 0.17 5.38 5.65 -1.26 -4.78 115.29 120.76 1vrb s HIS 273 Ca 0.69 1.54 -0.21 0.00 0.25 0.00 0.00 55.06 57.33 1vrb s HIS 273 Cb -0.24 -3.18 0.08 0.00 -1.18 0.00 0.00 32.58 28.06 1vrb s HIS 273 CO 0.49 -1.55 1.62 1.05 -0.65 0.00 0.00 174.74 175.71 1vrb h GLU 274 N 0.51 -0.18 -0.72 2.88 9.09 -1.97 0.32 114.58 124.51 1vrb h GLU 274 Ca -0.48 0.01 0.10 0.00 0.05 0.00 0.00 59.36 59.04 1vrb h GLU 274 Cb 1.25 0.04 -0.12 0.00 -1.65 0.00 0.00 28.75 28.27 1vrb h GLU 274 CO 0.56 -0.12 -0.46 1.03 0.05 0.00 0.00 179.01 180.07 1vrb h SER 275 N -0.19 -1.62 -0.27 3.06 0.87 -2.00 -1.86 113.55 111.54 1vrb h SER 275 Ca 0.18 0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.94 1vrb h SER 275 Cb 0.47 0.75 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 1vrb h SER 275 CO -0.48 -0.31 -0.05 0.28 -0.53 0.00 0.00 176.83 175.73 1vrb h SER 276 N -0.16 0.61 0.10 6.23 0.02 -0.85 -2.10 113.55 117.40 1vrb h SER 276 Ca 0.20 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1vrb h SER 276 Cb 0.54 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1vrb h SER 276 CO -0.78 0.71 -0.05 0.07 -1.14 0.00 0.00 176.83 175.64 1vrb h LYS 277 N 0.59 -0.13 -0.97 3.45 -0.00 -0.52 -2.34 116.57 116.66 1vrb h LYS 277 Ca 0.11 0.01 0.13 0.00 -0.00 0.00 0.00 60.65 60.91 1vrb h LYS 277 Cb 0.45 0.03 -0.15 0.00 -0.00 0.00 0.00 32.23 32.56 1vrb h LYS 277 CO 0.02 0.19 -0.45 0.66 -0.00 0.00 0.00 179.45 179.87 1vrb h SER 278 N -0.46 -1.64 -0.75 7.07 4.64 -1.03 0.43 113.55 121.82 1vrb h SER 278 Ca -0.01 0.31 0.15 0.00 -0.47 0.00 0.00 61.79 61.77 1vrb h SER 278 Cb 0.38 0.81 -0.05 0.00 -0.31 0.00 0.00 62.40 63.23 1vrb h SER 278 CO 0.02 -0.28 0.50 -0.33 -0.87 0.00 0.00 176.83 175.88 1vrb h GLU 279 N -0.02 0.37 -0.40 4.77 5.08 -1.25 0.13 114.58 123.27 1vrb h GLU 279 Ca 0.28 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.47 1vrb h GLU 279 Cb 0.54 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1vrb h GLU 279 CO -0.95 0.24 -0.33 -0.07 -1.00 0.00 0.00 179.01 176.90 1vrb h LEU 280 N 0.38 0.98 -0.63 1.33 3.38 0.31 -2.17 115.31 118.88 1vrb h LEU 280 Ca 0.37 -0.45 0.12 0.00 0.09 0.00 0.00 57.88 58.01 1vrb h LEU 280 Cb 0.88 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 1vrb h LEU 280 CO -0.11 1.22 0.15 0.78 0.09 0.00 0.00 178.44 180.57 1vrb h ASN 281 N 0.75 0.02 -0.23 -0.43 2.35 0.13 0.11 115.58 118.27 1vrb h ASN 281 Ca 0.07 0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1vrb h ASN 281 Cb 0.92 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 1vrb h ASN 281 CO 0.09 0.01 -0.01 1.23 -1.65 0.00 0.00 177.43 177.09 1vrb h GLY 282 N 0.27 0.45 0.64 2.83 0.00 -1.47 0.60 103.07 106.40 1vrb h GLY 282 Ca 0.34 -0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.41 1vrb h GLY 282 CO -0.42 0.31 0.64 -1.82 0.00 0.00 0.00 176.54 175.25 1vrb h TYR 283 N 0.18 1.18 0.19 5.60 5.03 -0.96 -2.61 116.97 125.57 1vrb h TYR 283 Ca 0.06 0.03 -0.31 0.00 2.58 0.00 0.00 58.73 61.10 1vrb h TYR 283 Cb 0.43 -0.38 0.03 0.00 1.55 0.00 0.00 36.73 38.36 1vrb h TYR 283 CO 0.04 0.56 -1.33 -0.07 -1.32 0.00 0.00 178.16 176.04 1vrb h LEU 284 N 1.10 0.85 -1.69 2.82 3.38 0.25 -2.94 115.31 119.08 1vrb h LEU 284 Ca 0.46 -0.87 0.27 0.00 0.09 0.00 0.00 57.88 57.82 1vrb h LEU 284 Cb 0.29 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1vrb h LEU 284 CO -0.21 1.65 0.69 -0.33 0.09 0.00 0.00 178.44 180.33 1vrb h GLU 285 N 0.18 0.21 0.00 1.13 3.07 0.40 0.48 114.58 120.05 1vrb h GLU 285 Ca -0.22 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.53 1vrb h GLU 285 Cb 2.02 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.87 1vrb h GLU 285 CO 0.25 0.14 -0.45 1.03 -1.40 0.00 0.00 179.01 178.58 1vrb h SER 286 N 0.21 0.00 0.10 1.42 0.87 -1.38 -2.06 113.55 112.71 1vrb h SER 286 Ca 0.52 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.94 1vrb h SER 286 Cb 1.65 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.62 1vrb h SER 286 CO -0.14 0.45 -0.63 -0.07 -0.53 0.00 0.00 176.83 175.91 1vrb h LEU 287 N 0.00 0.33 -0.84 2.23 4.07 -0.41 -3.16 115.31 117.54 1vrb h LEU 287 Ca -0.00 -0.95 0.18 0.00 0.08 0.00 0.00 57.88 57.18 1vrb h LEU 287 Cb 1.32 -0.11 -0.11 0.00 1.08 0.00 0.00 40.66 42.84 1vrb h LEU 287 CO 0.06 1.30 0.34 0.40 -1.08 0.00 0.00 178.44 179.46 1vrb h ILE 288 N -0.55 0.55 -0.08 1.22 2.04 -0.21 0.15 117.51 120.64 1vrb h ILE 288 Ca -0.12 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1vrb h ILE 288 Cb 1.47 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1vrb h ILE 288 CO 0.10 0.08 -0.03 1.56 0.00 0.00 0.00 178.15 179.85 1vrb h GLN 289 N 0.42 0.17 -0.19 2.37 4.20 -1.47 -0.03 115.11 120.58 1vrb h GLN 289 Ca 0.49 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 59.19 1vrb h GLN 289 Cb 0.85 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1vrb h GLN 289 CO -0.48 0.52 0.18 1.15 -0.67 0.00 0.00 178.83 179.54 1vrb h THR 290 N -0.19 0.57 0.02 -0.54 2.02 -1.33 -1.54 112.91 111.91 1vrb h THR 290 Ca 0.02 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1vrb h THR 290 Cb 0.47 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1vrb h THR 290 CO 0.01 0.00 -0.24 0.25 0.37 0.00 0.00 175.52 175.91 1vrb h LEU 291 N 0.00 0.18 -1.19 2.58 5.85 -0.16 -2.19 115.31 120.37 1vrb h LEU 291 Ca 0.09 -0.86 0.15 0.00 0.84 0.00 0.00 57.88 58.11 1vrb h LEU 291 Cb 0.46 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 1vrb h LEU 291 CO -0.00 1.01 0.60 0.77 -0.34 0.00 0.00 178.44 180.48 1vrb h SER 292 N -0.64 0.71 -0.00 1.25 4.64 -0.58 -1.37 113.55 117.56 1vrb h SER 292 Ca -0.03 0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.12 1vrb h SER 292 Cb 1.07 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1vrb h SER 292 CO 0.05 0.34 -0.85 -0.33 -0.87 0.00 0.00 176.83 175.16 1vrb h GLU 293 N 0.74 0.58 0.00 4.77 3.07 -1.23 -0.61 114.58 121.90 1vrb h GLU 293 Ca 0.49 -0.62 -0.08 0.00 -0.50 0.00 0.00 59.36 58.65 1vrb h GLU 293 Cb 0.76 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.83 1vrb h GLU 293 CO -0.25 1.23 -0.36 -0.91 -1.40 0.00 0.00 179.01 177.32 1vrb h ASN 294 N 0.19 0.00 0.11 1.42 2.35 -1.22 -2.78 115.58 115.64 1vrb h ASN 294 Ca -0.10 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.43 1vrb h ASN 294 Cb 1.53 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.90 1vrb h ASN 294 CO 0.17 0.36 -0.85 0.00 -1.65 0.00 0.00 177.43 175.46 1vrb h ALA 295 N 1.64 0.38 -0.06 -0.83 0.00 -1.14 -3.01 119.26 116.23 1vrb h ALA 295 Ca -0.00 -0.64 0.02 0.00 0.00 0.00 0.00 54.91 54.28 1vrb h ALA 295 Cb 0.74 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1vrb h ALA 295 CO 0.05 0.74 0.09 1.05 0.00 0.00 0.00 179.25 181.18 1vrb h GLU 296 N 0.37 0.00 -0.14 0.00 -0.00 -0.83 -3.00 114.58 110.98 1vrb h GLU 296 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.29 1vrb h GLU 296 Cb 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.21 1vrb h GLU 296 CO 0.16 0.00 0.00 0.25 -0.00 0.00 0.00 179.01 179.42 1vrb n THR 297 N -3.63 0.18 -2.12 -1.06 -2.24 -1.13 -4.95 114.28 99.32 1vrb n THR 297 Ca -0.01 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 1vrb n THR 297 Cb 0.18 1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1vrb n THR 297 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1vrb s LEU 298 N -1.59 4.36 0.50 3.22 2.96 -1.14 -5.01 118.68 121.98 1vrb s LEU 298 Ca 0.28 2.32 -0.04 0.00 -0.22 0.00 0.00 54.13 56.47 1vrb s LEU 298 Cb 0.18 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.28 1vrb s LEU 298 CO 0.26 -0.72 0.78 0.42 -1.32 0.00 0.00 176.35 175.77 1vrb s THR 299 N 1.67 4.25 0.41 3.68 -4.23 -1.26 -5.02 115.64 115.14 1vrb s THR 299 Ca 0.66 -0.10 0.11 0.00 -1.18 0.00 0.00 61.69 61.19 1vrb s THR 299 Cb -0.37 -3.62 0.16 0.00 1.34 0.00 0.00 72.50 70.01 1vrb s THR 299 CO 0.30 -0.56 1.93 -0.65 -0.54 0.00 0.00 174.62 175.10 1vrb h PRO 300 N 0.17 0.13 -0.61 3.99 0.11 -2.00 -3.04 132.00 130.75 1vrb h PRO 300 Ca -0.46 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1vrb h PRO 300 Cb 1.24 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1vrb h PRO 300 CO 0.60 0.31 0.28 0.93 -0.21 0.00 0.00 178.00 179.91 1vrb h GLU 301 N 0.13 0.88 -1.01 1.05 3.07 -1.98 0.77 114.58 117.49 1vrb h GLU 301 Ca 0.02 -0.14 0.23 0.00 -0.50 0.00 0.00 59.36 58.98 1vrb h GLU 301 Cb 0.39 -0.15 -0.10 0.00 -0.84 0.00 0.00 28.75 28.04 1vrb h GLU 301 CO 0.03 0.72 0.63 1.96 -1.40 0.00 0.00 179.01 180.94 1vrb h GLN 302 N 0.83 0.54 0.23 2.33 4.20 -1.94 0.42 115.11 121.73 1vrb h GLN 302 Ca 0.21 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1vrb h GLN 302 Cb 0.14 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1vrb h GLN 302 CO -0.02 0.36 -0.11 0.82 -0.67 0.00 0.00 178.83 179.21 1vrb h ILE 303 N 0.56 0.11 -1.32 2.54 2.04 -0.95 -2.82 117.51 117.67 1vrb h ILE 303 Ca 0.59 -0.83 0.42 0.00 1.00 0.00 0.00 64.86 66.04 1vrb h ILE 303 Cb 1.21 0.19 -0.12 0.00 -0.74 0.00 0.00 36.82 37.36 1vrb h ILE 303 CO -0.35 0.03 0.87 -0.26 0.00 0.00 0.00 178.15 178.43 1vrb h PHE 304 N -1.07 0.47 0.00 1.37 0.04 -0.82 0.51 116.94 117.45 1vrb h PHE 304 Ca -0.03 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1vrb h PHE 304 Cb 0.29 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1vrb h PHE 304 CO 0.01 -0.14 0.00 1.96 -0.60 0.00 0.00 178.31 179.54 1vrb h GLN 305 N 0.12 0.00 -0.50 1.51 4.20 -0.14 -2.98 115.11 117.32 1vrb h GLN 305 Ca 0.78 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.49 1vrb h GLN 305 Cb 2.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.27 1vrb h GLN 305 CO -0.35 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 176.68 1vrb n SER 306 N -2.62 2.65 0.00 1.46 3.41 0.18 -4.38 113.62 114.33 1vrb n SER 306 Ca 0.02 -2.10 0.04 0.00 -0.26 0.00 0.00 58.87 56.57 1vrb n SER 306 Cb 0.29 -0.35 0.18 0.00 -0.26 0.00 0.00 64.21 64.07 1vrb n SER 306 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vrb n GLN 307 N 0.73 0.04 0.00 4.33 10.64 -1.13 -1.42 117.38 130.57 1vrb n GLN 307 Ca 0.15 0.31 0.09 0.00 -1.83 0.00 0.00 57.00 55.73 1vrb n GLN 307 Cb 0.46 -1.50 0.04 0.00 -0.86 0.00 0.00 30.24 28.38 1vrb n GLN 307 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1vrb n ASP 308 N -1.43 2.18 -3.61 2.61 9.92 -1.26 -1.21 116.55 123.74 1vrb n ASP 308 Ca 0.03 -1.59 -0.21 0.00 -0.53 0.00 0.00 54.79 52.49 1vrb n ASP 308 Cb 0.08 0.22 0.17 0.00 -0.64 0.00 0.00 41.12 40.96 1vrb n ASP 308 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1vrb n SER 309 N 0.52 -3.10 -4.23 -2.24 7.64 -0.51 -4.49 113.62 107.21 1vrb n SER 309 Ca 0.09 -0.43 -0.37 0.00 1.01 0.00 0.00 58.87 59.17 1vrb n SER 309 Cb 0.42 -0.81 -0.12 0.00 -1.01 0.00 0.00 64.21 62.69 1vrb n SER 309 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1vrb s ASP 310 N -2.11 5.26 0.00 6.43 -1.08 -1.26 -4.42 116.67 119.49 1vrb s ASP 310 Ca 0.42 -1.35 0.27 0.00 -0.52 0.00 0.00 52.55 51.37 1vrb s ASP 310 Cb -0.07 -1.84 0.83 0.00 -1.46 0.00 0.00 42.92 40.37 1vrb s ASP 310 CO 0.39 -0.37 1.61 0.49 0.52 0.00 0.00 175.17 177.81 1vrb n PHE 311 N 4.75 0.00 -2.99 -5.34 3.72 -1.26 -4.45 117.46 111.90 1vrb n PHE 311 Ca -0.11 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.13 1vrb n PHE 311 Cb 0.44 -0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1vrb n PHE 311 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1vrb n ASP 312 N -0.32 -1.01 -0.30 4.37 -0.08 -1.26 -4.97 116.55 112.98 1vrb n ASP 312 Ca 0.14 -3.07 0.08 0.00 -1.51 0.00 0.00 54.79 50.43 1vrb n ASP 312 Cb 0.36 0.48 0.30 0.00 2.34 0.00 0.00 41.12 44.60 1vrb n ASP 312 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1vrb h PRO 313 N 3.69 0.84 -0.71 -0.67 0.13 -2.00 -1.27 132.00 132.02 1vrb h PRO 313 Ca -0.02 -0.05 0.08 0.00 -0.87 0.00 0.00 66.00 65.14 1vrb h PRO 313 Cb 0.97 -0.19 -0.10 0.00 0.13 0.00 0.00 31.00 31.81 1vrb h PRO 313 CO 0.38 0.56 -0.55 1.88 -0.23 0.00 0.00 178.00 180.03 1vrb h TYR 314 N 0.87 -1.73 -0.01 1.56 -1.99 -1.98 0.27 116.97 113.96 1vrb h TYR 314 Ca 0.44 0.10 -0.00 0.00 2.00 0.00 0.00 58.73 61.27 1vrb h TYR 314 Cb 0.49 0.85 -0.00 0.00 2.00 0.00 0.00 36.73 40.07 1vrb h TYR 314 CO -0.00 -0.43 0.00 1.96 -0.00 0.00 0.00 178.16 179.69 1vrb h GLN 315 N -0.19 0.01 -0.75 4.88 1.08 -1.67 -1.99 115.11 116.47 1vrb h GLN 315 Ca 0.13 -0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.47 1vrb h GLN 315 Cb 0.51 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 1vrb h GLN 315 CO -0.77 0.09 0.50 0.66 -0.95 0.00 0.00 178.83 178.36 1vrb h SER 316 N -0.08 0.41 -0.14 1.46 4.64 -0.99 0.07 113.55 118.93 1vrb h SER 316 Ca 0.00 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 1vrb h SER 316 Cb 0.09 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1vrb h SER 316 CO -0.00 0.22 -0.52 0.74 -0.87 0.00 0.00 176.83 176.40 1vrb h THR 317 N 0.44 1.34 -0.67 2.95 2.02 -0.16 -2.75 112.91 116.09 1vrb h THR 317 Ca 0.37 -1.79 -0.01 0.00 0.77 0.00 0.00 66.41 65.75 1vrb h THR 317 Cb 0.81 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 1vrb h THR 317 CO -0.12 0.55 0.37 1.56 0.37 0.00 0.00 175.52 178.25 1vrb h GLN 318 N 0.25 0.92 -0.96 6.66 4.20 -0.46 0.61 115.11 126.34 1vrb h GLN 318 Ca -0.02 -0.10 0.11 0.00 0.06 0.00 0.00 58.65 58.70 1vrb h GLN 318 Cb 1.14 -0.18 -0.08 0.00 0.30 0.00 0.00 27.48 28.66 1vrb h GLN 318 CO 0.11 0.69 0.59 1.25 -0.67 0.00 0.00 178.83 180.79 1vrb h LEU 319 N 0.91 0.86 0.13 1.46 5.85 -1.03 0.24 115.31 123.74 1vrb h LEU 319 Ca 0.24 0.05 -0.30 0.00 0.84 0.00 0.00 57.88 58.70 1vrb h LEU 319 Cb 0.02 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1vrb h LEU 319 CO -0.04 0.47 -1.45 1.62 -0.34 0.00 0.00 178.44 178.70 1vrb h VAL 320 N 0.95 1.26 -0.53 1.05 3.04 -1.00 -2.44 116.25 118.58 1vrb h VAL 320 Ca 0.47 -2.86 0.06 0.00 -1.01 0.00 0.00 66.70 63.36 1vrb h VAL 320 Cb 0.45 2.83 -0.06 0.00 -2.01 0.00 0.00 31.29 32.50 1vrb h VAL 320 CO -0.26 0.84 0.22 0.15 -1.01 0.00 0.00 177.57 177.51 1vrb h PHE 321 N 0.08 0.40 -0.26 3.17 3.04 -0.43 -0.93 116.94 122.00 1vrb h PHE 321 Ca -0.21 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.69 1vrb h PHE 321 Cb 2.02 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 40.41 1vrb h PHE 321 CO 0.07 0.15 -0.15 0.00 -2.02 0.00 0.00 178.31 176.36 1vrb h ARG 322 N 0.43 0.45 -0.25 1.11 3.08 -0.58 -2.92 114.38 115.69 1vrb h ARG 322 Ca 0.25 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.18 1vrb h ARG 322 Cb 0.24 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1vrb h ARG 322 CO -0.22 0.59 0.12 1.96 -1.07 0.00 0.00 179.97 181.36 1vrb h GLN 323 N 0.41 0.26 -0.09 0.04 4.20 -0.67 -2.04 115.11 117.22 1vrb h GLN 323 Ca 0.08 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.80 1vrb h GLN 323 Cb 0.51 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1vrb h GLN 323 CO 0.03 0.17 0.09 -0.07 -0.67 0.00 0.00 178.83 178.38 1vrb h LEU 324 N 0.27 0.00 -0.03 1.46 3.38 -1.27 -1.53 115.31 117.58 1vrb h LEU 324 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1vrb h LEU 324 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vrb h LEU 324 CO -0.07 0.00 -0.16 0.18 0.09 0.00 0.00 178.44 178.48 1vrb n LEU 325 N -4.00 0.20 0.00 1.67 4.77 -0.78 -5.13 117.00 113.73 1vrb n LEU 325 Ca -0.01 0.29 0.03 0.00 -0.03 0.00 0.00 56.01 56.29 1vrb n LEU 325 Cb 0.19 -0.38 0.19 0.00 -2.33 0.00 0.00 43.42 41.09 1vrb n LEU 325 CO 0.29 0.05 0.42 0.35 -1.33 0.00 0.00 177.39 177.17