#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pji n GLU 2 N 0.00 0.82 -0.24 -0.52 1.02 -1.26 -4.86 120.64 115.60 1pji n GLU 2 Ca 0.00 -2.81 0.04 0.00 -0.02 0.00 0.00 57.16 54.37 1pji n GLU 2 Cb 0.00 0.28 0.14 0.00 -0.02 0.00 0.00 31.44 31.85 1pji n GLU 2 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1pji h LEU 3 N 0.00 -0.30 -0.75 -4.62 6.46 -1.69 -1.65 115.31 112.76 1pji h LEU 3 Ca -0.28 0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.70 1pji h LEU 3 Cb 1.04 0.31 -0.05 0.00 -0.73 0.00 0.00 40.66 41.23 1pji h LEU 3 CO 0.44 -0.15 0.46 -0.65 -0.62 0.00 0.00 178.44 177.92 1pji h PRO 4 N 0.12 0.85 -0.46 5.25 0.11 -1.87 0.89 132.00 136.89 1pji h PRO 4 Ca 0.39 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.32 1pji h PRO 4 Cb 0.67 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1pji h PRO 4 CO -0.62 0.56 -0.23 0.93 -0.21 0.00 0.00 178.00 178.44 1pji h GLU 5 N 0.87 0.96 -0.48 1.05 3.07 -1.68 -1.82 114.58 116.56 1pji h GLU 5 Ca 0.32 -0.41 -0.13 0.00 -0.50 0.00 0.00 59.36 58.63 1pji h GLU 5 Cb 0.10 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1pji h GLU 5 CO -0.14 1.08 -0.22 0.28 -1.40 0.00 0.00 179.01 178.61 1pji h VAL 6 N 0.83 1.27 -0.54 3.13 2.07 -0.91 -1.97 116.25 120.12 1pji h VAL 6 Ca 0.11 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 1pji h VAL 6 Cb 0.80 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1pji h VAL 6 CO 0.07 0.48 0.11 -0.08 0.02 0.00 0.00 177.57 178.16 1pji h GLU 7 N 0.85 0.85 -0.40 1.57 4.57 -0.72 0.52 114.58 121.81 1pji h GLU 7 Ca 0.11 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1pji h GLU 7 Cb 0.79 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1pji h GLU 7 CO 0.07 0.78 0.18 1.15 -1.18 0.00 0.00 179.01 180.00 1pji h THR 8 N 0.81 1.19 -0.70 0.32 2.02 -1.09 -0.64 112.91 114.82 1pji h THR 8 Ca 0.17 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 1pji h THR 8 Cb 0.33 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1pji h THR 8 CO 0.00 0.21 0.23 0.58 0.37 0.00 0.00 175.52 176.90 1pji h VAL 9 N 0.51 1.26 -0.36 3.16 2.07 -0.99 -2.10 116.25 119.80 1pji h VAL 9 Ca 0.14 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.81 1pji h VAL 9 Cb 0.16 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1pji h VAL 9 CO -0.01 0.34 0.17 -0.09 0.02 0.00 0.00 177.57 178.00 1pji h ARG 10 N 1.02 0.35 -0.55 1.57 2.43 -0.44 -1.23 114.38 117.53 1pji h ARG 10 Ca 0.23 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1pji h ARG 10 Cb 0.29 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1pji h ARG 10 CO -0.01 0.23 0.25 0.00 -1.51 0.00 0.00 179.97 178.93 1pji h ARG 11 N 0.36 0.80 -0.59 0.20 3.08 -0.91 -0.15 114.38 117.16 1pji h ARG 11 Ca 0.16 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1pji h ARG 11 Cb 0.08 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1pji h ARG 11 CO -0.12 0.68 0.20 0.93 -1.07 0.00 0.00 179.97 180.59 1pji h GLU 12 N 0.75 0.91 -0.55 0.04 5.08 -1.12 -1.93 114.58 117.77 1pji h GLU 12 Ca 0.19 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1pji h GLU 12 Cb 0.15 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1pji h GLU 12 CO -0.02 0.81 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.66 1pji h LEU 13 N 0.84 0.99 -0.93 1.33 3.38 -1.03 -1.72 115.31 118.17 1pji h LEU 13 Ca 0.19 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1pji h LEU 13 Cb 0.26 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1pji h LEU 13 CO -0.01 1.08 0.62 -0.08 0.09 0.00 0.00 178.44 180.14 1pji h GLU 14 N 0.90 1.22 0.00 1.13 4.81 -0.77 0.34 114.58 122.21 1pji h GLU 14 Ca 0.15 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1pji h GLU 14 Cb 0.62 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1pji h GLU 14 CO 0.04 0.81 -0.40 -0.22 -0.73 0.00 0.00 179.01 178.51 1pji h LYS 15 N 1.26 0.00 0.00 1.92 3.64 -1.13 -3.35 116.57 118.91 1pji h LYS 15 Ca 0.34 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.49 1pji h LYS 15 Cb -0.14 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1pji h LYS 15 CO -0.08 0.40 -1.89 0.54 -2.27 0.00 0.00 179.45 176.15 1pji n ARG 16 N -3.35 1.52 0.00 1.90 1.74 -0.67 -4.80 116.66 113.00 1pji n ARG 16 Ca 0.01 0.02 0.06 0.00 -0.77 0.00 0.00 57.85 57.17 1pji n ARG 16 Cb 0.60 -1.33 -0.01 0.00 -1.02 0.00 0.00 32.46 30.70 1pji n ARG 16 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1pji n ILE 17 N -2.61 0.00 -1.97 0.55 -5.35 0.06 -4.93 119.36 105.11 1pji n ILE 17 Ca -0.23 -0.36 -0.42 0.00 -0.27 0.00 0.00 62.75 61.47 1pji n ILE 17 Cb 0.89 1.12 -0.03 0.00 -1.74 0.00 0.00 39.64 39.87 1pji n ILE 17 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1pji s VAL 18 N -1.58 2.71 0.00 7.28 1.01 -1.25 -1.46 120.40 127.10 1pji s VAL 18 Ca 0.09 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1pji s VAL 18 Cb 0.09 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1pji s VAL 18 CO 0.32 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1pji n GLY 19 N 3.46 0.45 3.75 4.51 0.00 0.13 -5.01 105.19 112.47 1pji n GLY 19 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1pji n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pji s GLN 20 N -0.85 4.63 -0.13 1.61 -1.52 -0.54 -4.78 119.66 118.08 1pji s GLN 20 Ca 0.00 1.27 -0.18 0.00 -1.95 0.00 0.00 55.36 54.50 1pji s GLN 20 Cb 0.00 -3.34 -0.04 0.00 -0.22 0.00 0.00 33.01 29.41 1pji s GLN 20 CO 0.00 0.35 0.49 0.21 -0.25 0.00 0.00 175.29 176.09 1pji s LYS 21 N -0.42 4.32 -0.19 2.91 2.20 -1.26 -1.17 119.74 126.12 1pji s LYS 21 Ca 0.41 0.46 -0.29 0.00 -0.36 0.00 0.00 55.97 56.19 1pji s LYS 21 Cb -0.23 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 1pji s LYS 21 CO 0.27 0.11 1.34 0.42 -0.36 0.00 0.00 175.35 177.13 1pji s ILE 22 N 0.78 4.13 -0.11 5.43 1.01 0.61 -4.39 121.20 128.66 1pji s ILE 22 Ca 0.26 1.33 -0.19 0.00 0.00 0.00 0.00 60.65 62.05 1pji s ILE 22 Cb -0.15 -3.96 -0.27 0.00 0.01 0.00 0.00 42.46 38.09 1pji s ILE 22 CO 0.10 -0.23 0.61 0.40 0.00 0.00 0.00 174.94 175.83 1pji h ILE 23 N 5.68 1.22 -3.25 2.92 1.08 -0.78 0.14 117.51 124.51 1pji h ILE 23 Ca -0.28 -2.40 -0.03 0.00 -0.39 0.00 0.00 64.86 61.76 1pji h ILE 23 Cb 1.11 2.84 -0.12 0.00 -3.07 0.00 0.00 36.82 37.59 1pji h ILE 23 CO 0.99 0.65 0.04 -0.94 -0.69 0.00 0.00 178.15 178.20 1pji s SER 24 N -6.89 -0.33 -0.04 1.72 1.04 -1.14 -4.53 113.70 103.53 1pji s SER 24 Ca -0.20 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1pji s SER 24 Cb 0.03 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.72 1pji s SER 24 CO 0.75 -0.96 -0.04 -0.63 0.98 0.00 0.00 173.24 173.34 1pji s ILE 25 N -3.82 0.46 0.11 -1.02 1.01 -1.26 -0.12 121.20 116.57 1pji s ILE 25 Ca 0.05 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.64 1pji s ILE 25 Cb -0.00 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 1pji s ILE 25 CO -0.09 0.20 -0.12 -1.61 0.00 0.00 0.00 174.94 173.32 1pji s GLU 26 N 0.79 0.96 -0.02 2.79 2.02 -0.70 -4.99 118.70 119.55 1pji s GLU 26 Ca -0.10 -1.23 -0.04 0.00 0.02 0.00 0.00 54.97 53.62 1pji s GLU 26 Cb -0.13 -0.73 0.00 0.00 0.10 0.00 0.00 34.13 33.37 1pji s GLU 26 CO -0.00 0.13 0.09 0.00 0.02 0.00 0.00 175.26 175.50 1pji s ALA 27 N -2.38 -0.21 -0.28 5.21 0.00 -1.26 -1.56 121.76 121.28 1pji s ALA 27 Ca 0.08 0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.14 1pji s ALA 27 Cb -0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 23.12 22.94 1pji s ALA 27 CO 0.02 -0.12 0.32 0.25 0.00 0.00 0.00 175.76 176.23 1pji n THR 28 N 2.29 0.00 -3.22 0.00 -2.24 -0.11 -4.67 114.28 106.33 1pji n THR 28 Ca -0.18 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.11 1pji n THR 28 Cb 0.57 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 1pji n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pji n TYR 29 N -1.44 0.70 0.32 4.78 -0.00 -1.11 -4.97 117.16 115.45 1pji n TYR 29 Ca 0.00 -3.74 0.20 0.00 -0.00 0.00 0.00 57.90 54.37 1pji n TYR 29 Cb 0.18 -0.41 1.10 0.00 -0.00 0.00 0.00 39.34 40.22 1pji n TYR 29 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1pji h PRO 30 N 3.81 0.00 0.00 2.98 0.13 -1.83 -2.96 132.00 134.13 1pji h PRO 30 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1pji h PRO 30 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1pji h PRO 30 CO 0.56 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.33 1pji h ARG 31 N 0.00 0.00 0.00 0.86 3.08 -1.98 -2.32 114.38 114.01 1pji h ARG 31 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1pji h ARG 31 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1pji h ARG 31 CO -0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1pji n MET 32 N -3.05 0.09 -2.97 0.04 0.00 -1.12 -4.32 117.12 105.78 1pji n MET 32 Ca -0.02 0.08 -0.44 0.00 0.00 0.00 0.00 57.70 57.33 1pji n MET 32 Cb 0.16 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.84 1pji n MET 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1pji s VAL 33 N -2.89 4.60 0.55 3.17 1.01 -0.87 -1.53 120.40 124.43 1pji s VAL 33 Ca 0.14 -0.85 0.40 0.00 0.00 0.00 0.00 61.98 61.67 1pji s VAL 33 Cb 0.16 -4.63 0.41 0.00 0.00 0.00 0.00 36.38 32.32 1pji s VAL 33 CO 0.42 -1.34 2.27 -0.07 0.00 0.00 0.00 175.10 176.38 1pji h LEU 34 N 10.61 0.00 -2.18 3.92 3.38 -1.08 -1.77 115.31 128.20 1pji h LEU 34 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1pji h LEU 34 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1pji h LEU 34 CO 1.13 0.01 0.00 0.35 0.09 0.00 0.00 178.44 180.02 1pji n THR 35 N -3.24 0.57 0.00 0.22 -2.24 -1.26 -5.02 114.28 103.32 1pji n THR 35 Ca -0.02 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1pji n THR 35 Cb 0.12 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1pji n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pji n GLY 36 N 1.47 1.30 0.07 3.38 0.00 -0.66 -4.80 105.19 105.94 1pji n GLY 36 Ca 0.20 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1pji n GLY 36 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pji h PHE 37 N 0.00 -0.04 -0.57 1.61 3.57 -1.75 -2.17 116.94 117.59 1pji h PHE 37 Ca 0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1pji h PHE 37 Cb 0.00 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1pji h PHE 37 CO 0.00 0.30 0.38 0.93 -2.23 0.00 0.00 178.31 177.69 1pji h GLU 38 N -0.39 0.62 -0.45 1.11 4.39 -1.94 0.20 114.58 118.13 1pji h GLU 38 Ca -0.00 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 1pji h GLU 38 Cb 0.36 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1pji h GLU 38 CO 0.01 0.41 -0.15 1.96 -1.16 0.00 0.00 179.01 180.08 1pji h GLN 39 N 0.64 0.89 -0.41 2.33 7.50 -1.87 -1.79 115.11 122.40 1pji h GLN 39 Ca 0.23 -0.36 -0.07 0.00 0.50 0.00 0.00 58.65 58.94 1pji h GLN 39 Cb 0.12 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 1pji h GLN 39 CO -0.06 1.01 -0.03 1.25 -1.50 0.00 0.00 178.83 179.50 1pji h LEU 40 N 0.73 0.74 -0.83 1.46 6.46 -0.56 -1.63 115.31 121.68 1pji h LEU 40 Ca 0.11 -0.33 0.03 0.00 -0.12 0.00 0.00 57.88 57.57 1pji h LEU 40 Cb 0.71 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 1pji h LEU 40 CO 0.05 0.89 0.54 0.50 -0.62 0.00 0.00 178.44 179.80 1pji h LYS 41 N 0.57 1.01 -0.20 1.25 3.64 -0.53 -0.46 116.57 121.86 1pji h LYS 41 Ca 0.11 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.27 1pji h LYS 41 Cb 0.53 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1pji h LYS 41 CO 0.03 0.67 -0.56 -0.22 -2.27 0.00 0.00 179.45 177.10 1pji h LYS 42 N 1.05 0.60 -0.09 1.90 3.64 -1.16 -2.70 116.57 119.80 1pji h LYS 42 Ca 0.33 -0.38 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 1pji h LYS 42 Cb 0.00 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1pji h LYS 42 CO -0.11 0.99 -0.75 0.93 -2.27 0.00 0.00 179.45 178.24 1pji h GLU 43 N 0.46 0.67 0.00 1.90 4.39 -0.89 -3.37 114.58 117.74 1pji h GLU 43 Ca 0.01 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.11 1pji h GLU 43 Cb 1.11 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1pji h GLU 43 CO 0.11 1.21 -1.16 1.28 -1.16 0.00 0.00 179.01 179.28 1pji n LEU 44 N -4.03 0.69 -4.71 1.33 4.77 -0.22 -4.81 117.00 110.03 1pji n LEU 44 Ca -0.09 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 1pji n LEU 44 Cb 0.73 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.74 1pji n LEU 44 CO 0.51 -0.14 1.40 -0.89 -1.33 0.00 0.00 177.39 176.94 1pji s THR 45 N -3.38 2.16 0.00 -5.08 2.01 -1.02 -1.33 115.64 109.01 1pji s THR 45 Ca -0.01 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1pji s THR 45 Cb 0.11 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.60 1pji s THR 45 CO 0.81 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 1pji n GLY 46 N 4.05 1.08 3.91 4.40 0.00 0.50 -5.02 105.19 114.11 1pji n GLY 46 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1pji n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pji s LYS 47 N -0.62 3.58 -0.08 1.61 -0.14 -0.44 -4.70 119.74 118.94 1pji s LYS 47 Ca 0.00 0.14 -0.02 0.00 -1.36 0.00 0.00 55.97 54.73 1pji s LYS 47 Cb 0.00 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.66 1pji s LYS 47 CO 0.00 -0.08 0.02 0.99 -0.76 0.00 0.00 175.35 175.52 1pji s THR 48 N -2.55 4.44 -0.18 2.17 2.01 -1.26 -0.28 115.64 119.98 1pji s THR 48 Ca 0.46 -0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.96 1pji s THR 48 Cb -0.10 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.52 1pji s THR 48 CO 0.40 0.60 1.21 -0.63 -0.69 0.00 0.00 174.62 175.50 1pji s ILE 49 N -0.91 4.37 -0.13 1.82 -1.09 -0.32 -1.10 121.20 123.84 1pji s ILE 49 Ca 0.14 1.65 0.18 0.00 -2.23 0.00 0.00 60.65 60.39 1pji s ILE 49 Cb -0.11 -4.08 -0.17 0.00 -1.58 0.00 0.00 42.46 36.52 1pji s ILE 49 CO 0.03 -0.16 0.68 0.00 -1.23 0.00 0.00 174.94 174.26 1pji n GLN 50 N 6.56 0.64 0.00 2.79 1.13 0.88 0.18 117.38 129.55 1pji n GLN 50 Ca 0.13 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 1pji n GLN 50 Cb 0.45 -1.73 0.00 0.00 0.11 0.00 0.00 30.24 29.07 1pji n GLN 50 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pji n GLY 51 N 1.42 -0.50 2.70 1.08 0.00 -1.09 -4.80 105.19 104.00 1pji n GLY 51 Ca -0.12 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 1pji n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pji s ILE 52 N -2.00 0.07 0.45 -0.61 -1.09 -1.26 -0.68 121.20 116.08 1pji s ILE 52 Ca 0.00 0.29 0.02 0.00 -2.23 0.00 0.00 60.65 58.74 1pji s ILE 52 Cb 0.00 -0.31 0.02 0.00 -1.58 0.00 0.00 42.46 40.60 1pji s ILE 52 CO 0.00 0.19 0.19 -1.20 -1.23 0.00 0.00 174.94 172.89 1pji n SER 53 N 5.24 2.79 -3.69 3.58 7.64 0.91 -4.91 113.62 125.18 1pji n SER 53 Ca -0.05 -2.72 -0.14 0.00 1.01 0.00 0.00 58.87 56.98 1pji n SER 53 Cb 0.50 0.11 -0.09 0.00 -1.01 0.00 0.00 64.21 63.73 1pji n SER 53 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1pji s ARG 54 N -3.74 0.68 -0.08 1.43 3.52 -1.26 -0.52 118.95 118.97 1pji s ARG 54 Ca 0.15 0.36 -0.02 0.00 -0.13 0.00 0.00 55.73 56.08 1pji s ARG 54 Cb -0.01 0.32 0.04 0.00 -1.56 0.00 0.00 34.95 33.74 1pji s ARG 54 CO 0.09 -0.14 0.05 0.50 -0.81 0.00 0.00 175.30 174.98 1pji s ARG 55 N -0.43 0.21 7.28 5.12 6.06 -0.32 -4.98 118.95 131.89 1pji s ARG 55 Ca -0.06 0.16 0.00 0.00 -2.50 0.00 0.00 55.73 53.33 1pji s ARG 55 Cb -0.03 -1.00 0.00 0.00 0.06 0.00 0.00 34.95 33.98 1pji s ARG 55 CO 0.03 -0.40 0.00 0.41 -2.50 0.00 0.00 175.30 172.84 1pji n GLY 56 N 5.23 3.50 0.87 8.12 0.00 -1.26 -0.47 105.19 121.18 1pji n GLY 56 Ca -0.05 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.95 1pji n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pji n LYS 57 N 14.00 2.10 -3.38 1.61 5.02 -1.26 -4.72 118.16 131.53 1pji n LYS 57 Ca 0.00 -1.70 -0.38 0.00 -2.02 0.00 0.00 58.31 54.22 1pji n LYS 57 Cb 0.00 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 1pji n LYS 57 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1pji s TYR 58 N -1.44 3.53 0.06 2.13 2.02 0.38 -4.58 117.35 119.44 1pji s TYR 58 Ca 0.33 0.85 -0.12 0.00 -0.37 0.00 0.00 57.07 57.76 1pji s TYR 58 Cb 0.18 -2.48 -0.06 0.00 -0.40 0.00 0.00 41.96 39.19 1pji s TYR 58 CO 0.24 0.24 0.42 -1.17 -1.57 0.00 0.00 175.55 173.70 1pji s LEU 59 N 0.40 4.39 -0.25 -1.29 2.96 0.11 -1.18 118.68 123.83 1pji s LEU 59 Ca 0.24 0.88 -0.00 0.00 -0.22 0.00 0.00 54.13 55.03 1pji s LEU 59 Cb -0.15 -2.87 0.07 0.00 0.50 0.00 0.00 46.19 43.75 1pji s LEU 59 CO 0.09 0.22 0.01 -0.63 -1.32 0.00 0.00 176.35 174.72 1pji s ILE 60 N -1.29 1.22 -0.05 6.68 1.01 0.32 -0.68 121.20 128.41 1pji s ILE 60 Ca 0.30 -1.20 -0.25 0.00 0.00 0.00 0.00 60.65 59.50 1pji s ILE 60 Cb -0.15 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1pji s ILE 60 CO 0.16 -0.29 0.77 -0.36 0.00 0.00 0.00 174.94 175.23 1pji s PHE 61 N 1.51 3.60 -0.43 3.97 0.08 0.02 -0.06 117.98 126.67 1pji s PHE 61 Ca -0.00 1.36 -0.13 0.00 0.12 0.00 0.00 56.93 58.29 1pji s PHE 61 Cb -0.18 -2.88 0.06 0.00 -0.57 0.00 0.00 43.02 39.45 1pji s PHE 61 CO -0.11 0.07 0.31 -1.21 -0.10 0.00 0.00 175.22 174.18 1pji s GLU 62 N 0.84 2.83 -0.08 0.44 2.02 0.14 -0.86 118.70 124.03 1pji s GLU 62 Ca 0.41 -1.32 0.05 0.00 0.02 0.00 0.00 54.97 54.13 1pji s GLU 62 Cb -0.19 -3.94 -0.00 0.00 0.10 0.00 0.00 34.13 30.10 1pji s GLU 62 CO 0.21 -0.93 -0.24 0.42 0.02 0.00 0.00 175.26 174.74 1pji s ILE 63 N 1.56 1.97 0.00 -1.63 1.01 -0.62 -0.08 121.20 123.41 1pji s ILE 63 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1pji s ILE 63 Cb -0.23 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.55 1pji s ILE 63 CO 0.05 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.15 1pji n GLY 64 N 3.24 0.01 0.11 6.18 0.00 -0.26 -2.28 105.19 112.20 1pji n GLY 64 Ca -0.18 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 1pji n GLY 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pji h ASP 65 N 2.51 0.32 0.00 1.61 5.19 -1.96 -3.42 116.42 120.68 1pji h ASP 65 Ca 0.00 -0.86 -0.01 0.00 -0.62 0.00 0.00 57.03 55.54 1pji h ASP 65 Cb 0.00 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 1pji h ASP 65 CO 0.00 1.49 -0.23 -0.67 -3.12 0.00 0.00 179.24 176.71 1pji n ASP 66 N -4.09 1.77 -4.69 6.45 2.03 -1.26 -4.95 116.55 111.81 1pji n ASP 66 Ca -0.21 -3.01 -0.35 0.00 0.52 0.00 0.00 54.79 51.74 1pji n ASP 66 Cb 0.82 -0.40 -0.09 0.00 -0.72 0.00 0.00 41.12 40.72 1pji n ASP 66 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1pji s PHE 67 N -2.32 3.17 -0.11 -0.67 0.08 -0.97 -1.86 117.98 115.30 1pji s PHE 67 Ca 0.28 0.19 -0.02 0.00 0.12 0.00 0.00 56.93 57.51 1pji s PHE 67 Cb 0.26 -1.78 0.04 0.00 -0.57 0.00 0.00 43.02 40.97 1pji s PHE 67 CO -0.00 0.48 0.00 1.03 -0.10 0.00 0.00 175.22 176.63 1pji s ARG 68 N -1.01 0.74 -0.39 0.44 1.81 -0.10 -1.59 118.95 118.85 1pji s ARG 68 Ca 0.14 -0.10 -0.15 0.00 -1.72 0.00 0.00 55.73 53.91 1pji s ARG 68 Cb -0.11 -1.39 0.01 0.00 -0.45 0.00 0.00 34.95 33.01 1pji s ARG 68 CO 0.04 -0.40 0.32 -1.17 -0.68 0.00 0.00 175.30 173.41 1pji s LEU 69 N 1.90 4.90 -0.31 2.53 2.96 -0.04 -1.12 118.68 129.50 1pji s LEU 69 Ca 0.03 -0.71 -0.18 0.00 -0.22 0.00 0.00 54.13 53.05 1pji s LEU 69 Cb -0.14 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.33 1pji s LEU 69 CO -0.06 -0.42 0.53 -0.63 -1.32 0.00 0.00 176.35 174.44 1pji s ILE 70 N 1.80 5.02 -0.10 6.68 1.01 0.78 -0.80 121.20 135.59 1pji s ILE 70 Ca 0.07 0.64 0.03 0.00 0.00 0.00 0.00 60.65 61.39 1pji s ILE 70 Cb -0.18 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1pji s ILE 70 CO 0.11 -0.08 -0.20 -0.55 0.00 0.00 0.00 174.94 174.21 1pji s SER 71 N 1.66 3.41 -0.11 3.58 0.15 0.14 -0.94 113.70 121.60 1pji s SER 71 Ca 0.21 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.42 1pji s SER 71 Cb -0.15 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1pji s SER 71 CO 0.11 0.18 -0.22 -2.28 1.20 0.00 0.00 173.24 172.24 1pji s HIS 72 N 0.22 2.46 -0.82 3.44 2.46 -0.49 -0.71 115.29 121.86 1pji s HIS 72 Ca -0.13 -1.07 0.26 0.00 0.47 0.00 0.00 55.06 54.59 1pji s HIS 72 Cb -0.16 -1.67 0.70 0.00 -0.13 0.00 0.00 32.58 31.32 1pji s HIS 72 CO 0.07 -0.46 1.60 1.28 -2.47 0.00 0.00 174.74 174.76 1pji n LEU 73 N 3.71 0.54 0.00 8.88 4.77 -1.26 -1.51 117.00 132.13 1pji n LEU 73 Ca -0.20 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1pji n LEU 73 Cb 0.52 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1pji n LEU 73 CO 0.27 -0.04 0.00 0.54 -1.33 0.00 0.00 177.39 176.83 1pji n ARG 74 N -1.90 0.00 0.03 3.23 5.12 -1.26 -1.17 116.66 120.72 1pji n ARG 74 Ca 0.05 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.77 1pji n ARG 74 Cb 0.39 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.55 1pji n ARG 74 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1pji h MET 75 N 0.00 0.29 0.00 5.56 2.86 -1.94 -3.09 114.93 118.61 1pji h MET 75 Ca 0.00 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1pji h MET 75 Cb 0.00 0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1pji h MET 75 CO 0.00 1.19 0.00 0.39 1.06 0.00 0.00 176.91 179.55 1pji n GLU 76 N -3.49 1.72 -1.74 1.72 -0.58 -1.22 -4.04 120.64 113.02 1pji n GLU 76 Ca -0.27 -1.09 -0.42 0.00 -0.42 0.00 0.00 57.16 54.96 1pji n GLU 76 Cb 1.06 -0.86 -0.01 0.00 -0.57 0.00 0.00 31.44 31.06 1pji n GLU 76 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pji n GLY 77 N -0.30 1.21 2.98 0.62 0.00 -0.31 -4.41 105.19 104.97 1pji n GLY 77 Ca 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 1pji n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pji s LYS 78 N -0.75 0.13 0.05 1.61 1.02 0.31 -4.93 119.74 117.18 1pji s LYS 78 Ca 0.63 0.30 0.04 0.00 0.02 0.00 0.00 55.97 56.95 1pji s LYS 78 Cb -0.52 -0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 36.70 1pji s LYS 78 CO 0.51 -0.10 -0.01 0.71 -0.92 0.00 0.00 175.35 175.55 1pji s TYR 79 N 0.66 3.00 -0.04 3.18 2.02 -1.26 -0.80 117.35 124.11 1pji s TYR 79 Ca -0.05 0.01 -0.12 0.00 -0.37 0.00 0.00 57.07 56.53 1pji s TYR 79 Cb -0.06 -1.59 0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1pji s TYR 79 CO -0.03 0.46 0.28 -0.98 -1.57 0.00 0.00 175.55 173.70 1pji s ARG 80 N -1.94 0.55 -0.27 -0.62 1.70 -0.73 -1.63 118.95 116.00 1pji s ARG 80 Ca 0.23 -0.06 -0.10 0.00 -0.47 0.00 0.00 55.73 55.32 1pji s ARG 80 Cb -0.12 0.25 -0.05 0.00 -0.57 0.00 0.00 34.95 34.47 1pji s ARG 80 CO 0.14 -0.13 0.16 -0.51 -1.08 0.00 0.00 175.30 173.88 1pji s LEU 81 N -0.93 3.90 0.33 -1.89 1.43 -1.26 -1.06 118.68 119.20 1pji s LEU 81 Ca -0.10 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1pji s LEU 81 Cb -0.05 -2.08 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 1pji s LEU 81 CO 0.03 -0.05 0.06 0.00 0.23 0.00 0.00 176.35 176.62 1pji s ALA 82 N 1.73 2.42 0.70 4.21 0.00 -0.04 -4.93 121.76 125.85 1pji s ALA 82 Ca 0.07 -2.02 -0.11 0.00 0.00 0.00 0.00 51.96 49.89 1pji s ALA 82 Cb -0.16 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.62 1pji s ALA 82 CO 0.09 -0.30 1.07 0.95 0.00 0.00 0.00 175.76 177.57 1pji s THR 83 N -3.27 3.79 0.40 0.00 -4.23 -1.26 -0.75 115.64 110.31 1pji s THR 83 Ca 0.36 0.62 0.33 0.00 -1.18 0.00 0.00 61.69 61.82 1pji s THR 83 Cb 0.09 -3.26 0.36 0.00 1.34 0.00 0.00 72.50 71.03 1pji s THR 83 CO 0.15 -0.72 2.13 -0.07 -0.54 0.00 0.00 174.62 175.57 1pji h LEU 84 N -0.67 0.00 -2.56 4.79 3.38 -1.87 -2.11 115.31 116.27 1pji h LEU 84 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1pji h LEU 84 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1pji h LEU 84 CO 0.55 0.06 0.00 -0.90 0.09 0.00 0.00 178.44 178.24 1pji n ASP 85 N -3.36 3.78 -4.75 -0.43 5.75 -1.26 -4.97 116.55 111.31 1pji n ASP 85 Ca -0.01 -2.11 -0.41 0.00 -0.01 0.00 0.00 54.79 52.25 1pji n ASP 85 Cb 0.21 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 39.81 1pji n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pji s ALA 86 N -1.29 3.73 0.54 2.12 0.00 -0.79 -4.96 121.76 121.10 1pji s ALA 86 Ca 0.45 1.54 -0.19 0.00 0.00 0.00 0.00 51.96 53.76 1pji s ALA 86 Cb 0.25 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1pji s ALA 86 CO 0.28 -0.96 1.11 -1.25 0.00 0.00 0.00 175.76 174.95 1pji s PRO 87 N -0.54 3.40 0.31 0.00 0.04 -1.26 -4.99 135.00 131.96 1pji s PRO 87 Ca 0.62 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.94 1pji s PRO 87 Cb -0.47 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 31.96 1pji s PRO 87 CO 0.48 -0.80 1.18 -0.98 0.04 0.00 0.00 177.00 176.92 1pji s ARG 88 N -3.32 4.47 0.09 4.56 3.03 -1.26 -5.04 118.95 121.49 1pji s ARG 88 Ca 0.72 1.96 0.05 0.00 2.03 0.00 0.00 55.73 60.48 1pji s ARG 88 Cb -0.22 -3.09 -0.04 0.00 -1.03 0.00 0.00 34.95 30.57 1pji s ARG 88 CO 0.27 0.01 0.02 -1.21 -1.13 0.00 0.00 175.30 173.25 1pji s GLU 89 N -1.67 2.61 0.32 3.89 2.02 -1.26 -5.03 118.70 119.58 1pji s GLU 89 Ca 0.47 -0.82 0.07 0.00 0.02 0.00 0.00 54.97 54.72 1pji s GLU 89 Cb -0.35 -2.57 0.90 0.00 0.10 0.00 0.00 34.13 32.21 1pji s GLU 89 CO 0.45 0.54 1.61 -0.22 0.02 0.00 0.00 175.26 177.66 1pji h LYS 90 N 3.37 0.11 -0.52 1.61 3.64 -2.05 -2.04 116.57 120.69 1pji h LYS 90 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1pji h LYS 90 Cb 1.17 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1pji h LYS 90 CO 0.61 0.07 0.00 0.72 -2.27 0.00 0.00 179.45 178.58 1pji n HIS 91 N -5.30 1.77 -2.46 1.91 8.25 -1.26 -4.95 115.22 113.18 1pji n HIS 91 Ca 0.27 -0.74 -0.41 0.00 -0.26 0.00 0.00 57.72 56.58 1pji n HIS 91 Cb 0.87 -0.43 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 1pji n HIS 91 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1pji s ASP 92 N -1.04 7.20 0.00 0.41 1.01 -0.77 -1.89 116.67 121.59 1pji s ASP 92 Ca 0.51 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.95 1pji s ASP 92 Cb 0.39 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.71 1pji s ASP 92 CO 0.16 -0.26 0.00 1.41 0.21 0.00 0.00 175.17 176.68 1pji n HIS 93 N 2.23 0.00 -4.05 4.23 8.25 0.43 -4.78 115.22 121.53 1pji n HIS 93 Ca 0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.41 1pji n HIS 93 Cb 0.45 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.46 1pji n HIS 93 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1pji s LEU 94 N -4.40 2.39 -0.16 2.41 1.43 -1.13 -0.94 118.68 118.28 1pji s LEU 94 Ca 0.00 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.14 1pji s LEU 94 Cb 0.00 0.18 0.05 0.00 0.03 0.00 0.00 46.19 46.45 1pji s LEU 94 CO 0.00 -0.50 0.42 0.28 0.23 0.00 0.00 176.35 176.78 1pji s THR 95 N -3.11 -0.01 -0.29 5.49 -1.32 -0.60 -0.89 115.64 114.90 1pji s THR 95 Ca -0.01 0.02 -0.07 0.00 -1.21 0.00 0.00 61.69 60.43 1pji s THR 95 Cb 0.02 -0.60 0.01 0.00 -1.51 0.00 0.00 72.50 70.42 1pji s THR 95 CO -0.07 0.01 0.08 -0.04 -2.21 0.00 0.00 174.62 172.39 1pji s MET 96 N 0.54 3.07 -0.12 7.08 -1.94 0.14 -1.73 119.30 126.35 1pji s MET 96 Ca -0.03 -0.87 -0.14 0.00 -1.71 0.00 0.00 55.69 52.94 1pji s MET 96 Cb -0.04 -3.36 -0.05 0.00 2.01 0.00 0.00 34.83 33.39 1pji s MET 96 CO -0.03 -0.45 0.33 0.15 -0.01 0.00 0.00 175.02 175.02 1pji s LYS 97 N 1.49 4.16 0.50 2.03 1.02 0.83 -0.72 119.74 129.05 1pji s LYS 97 Ca 0.02 0.20 0.03 0.00 0.02 0.00 0.00 55.97 56.24 1pji s LYS 97 Cb -0.17 -3.38 0.03 0.00 -0.52 0.00 0.00 37.83 33.79 1pji s LYS 97 CO 0.02 0.34 0.26 1.19 -0.92 0.00 0.00 175.35 176.24 1pji n PHE 98 N 3.18 -0.09 -0.19 3.18 3.72 0.14 -0.04 117.46 127.36 1pji n PHE 98 Ca -0.12 -2.23 -0.07 0.00 -0.05 0.00 0.00 57.45 54.99 1pji n PHE 98 Cb 0.52 -0.39 0.08 0.00 -0.94 0.00 0.00 39.48 38.76 1pji n PHE 98 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pji h ALA 99 N 0.86 0.98 0.00 4.37 0.00 -1.99 -3.29 119.26 120.19 1pji h ALA 99 Ca -0.35 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1pji h ALA 99 Cb 1.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1pji h ALA 99 CO 0.56 0.64 -0.43 -0.40 0.00 0.00 0.00 179.25 179.61 1pji n ASP 100 N -4.21 1.78 0.00 0.00 5.68 -1.26 -5.03 116.55 113.50 1pji n ASP 100 Ca 0.04 -3.65 0.00 0.00 -0.50 0.00 0.00 54.79 50.68 1pji n ASP 100 Cb 0.30 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 1pji n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pji n GLY 101 N -1.09 -0.31 3.04 6.12 0.00 -1.24 -4.77 105.19 106.95 1pji n GLY 101 Ca 0.18 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1pji n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pji s GLN 102 N -2.00 0.36 -0.28 1.61 -2.07 0.07 0.24 119.66 117.58 1pji s GLN 102 Ca 0.00 -0.34 -0.10 0.00 -1.82 0.00 0.00 55.36 53.10 1pji s GLN 102 Cb 0.00 0.14 -0.04 0.00 -1.09 0.00 0.00 33.01 32.03 1pji s GLN 102 CO 0.00 -0.07 0.17 -1.17 -1.32 0.00 0.00 175.29 172.89 1pji s LEU 103 N -1.09 3.98 -0.11 2.60 2.96 0.10 -0.86 118.68 126.26 1pji s LEU 103 Ca -0.12 -0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1pji s LEU 103 Cb -0.07 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 1pji s LEU 103 CO 0.01 -0.08 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.22 1pji s ILE 104 N 1.71 3.32 -0.19 6.68 1.01 -0.22 -0.68 121.20 132.82 1pji s ILE 104 Ca 0.07 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1pji s ILE 104 Cb -0.16 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1pji s ILE 104 CO 0.09 0.54 0.04 -0.47 0.00 0.00 0.00 174.94 175.14 1pji s TYR 105 N 0.01 3.14 0.07 3.97 5.04 -0.07 -1.77 117.35 127.74 1pji s TYR 105 Ca -0.03 -0.18 0.07 0.00 -2.44 0.00 0.00 57.07 54.50 1pji s TYR 105 Cb -0.14 -2.09 -0.03 0.00 0.35 0.00 0.00 41.96 40.05 1pji s TYR 105 CO 0.04 -0.05 -0.20 0.00 -1.34 0.00 0.00 175.55 174.00 1pji s ALA 106 N 0.74 1.69 -0.29 3.97 0.00 0.01 -0.43 121.76 127.45 1pji s ALA 106 Ca 0.02 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1pji s ALA 106 Cb -0.14 -0.26 0.19 0.00 0.00 0.00 0.00 23.12 22.91 1pji s ALA 106 CO 0.02 0.35 0.58 0.34 0.00 0.00 0.00 175.76 177.04 1pji s ASP 107 N -1.57 -1.39 0.16 0.00 3.68 -0.79 -0.53 116.67 116.22 1pji s ASP 107 Ca 0.06 0.38 -0.18 0.00 2.13 0.00 0.00 52.55 54.94 1pji s ASP 107 Cb -0.09 2.00 0.07 0.00 -1.45 0.00 0.00 42.92 43.45 1pji s ASP 107 CO 0.03 -0.29 1.67 0.58 0.13 0.00 0.00 175.17 177.29 1pji h VAL 108 N 6.01 0.60 -0.00 1.11 2.07 -1.81 -2.36 116.25 121.87 1pji h VAL 108 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1pji h VAL 108 Cb 1.18 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1pji h VAL 108 CO 0.20 0.00 -0.06 0.54 0.02 0.00 0.00 177.57 178.27 1pji n ARG 109 N -5.30 0.41 -2.76 1.57 1.74 -1.26 -4.93 116.66 106.12 1pji n ARG 109 Ca 0.01 -0.06 -0.21 0.00 -0.77 0.00 0.00 57.85 56.82 1pji n ARG 109 Cb 0.22 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 1pji n ARG 109 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1pji n LYS 110 N -1.24 -3.56 -0.02 5.56 5.02 -0.89 -4.91 118.16 118.13 1pji n LYS 110 Ca 0.13 0.92 -0.10 0.00 -2.02 0.00 0.00 58.31 57.24 1pji n LYS 110 Cb 0.27 -5.65 -0.14 0.00 -0.02 0.00 0.00 35.03 29.50 1pji n LYS 110 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1pji h PHE 111 N -0.84 0.04 -3.47 2.13 0.04 -1.91 -3.48 116.94 109.45 1pji h PHE 111 Ca -0.50 -0.03 -0.56 0.00 2.80 0.00 0.00 57.97 59.68 1pji h PHE 111 Cb 1.35 -0.00 0.18 0.00 2.20 0.00 0.00 35.95 39.68 1pji h PHE 111 CO 0.52 1.07 -0.10 0.41 -0.60 0.00 0.00 178.31 179.60 1pji n GLY 112 N 1.58 -0.88 3.09 -1.45 0.00 -1.26 -4.86 105.19 101.41 1pji n GLY 112 Ca -0.17 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1pji n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pji s THR 113 N -1.77 0.51 -0.03 2.61 -4.23 -0.57 -4.85 115.64 107.31 1pji s THR 113 Ca 0.71 -1.37 0.04 0.00 -1.18 0.00 0.00 61.69 59.90 1pji s THR 113 Cb -0.37 -0.95 -0.01 0.00 1.34 0.00 0.00 72.50 72.51 1pji s THR 113 CO 0.52 -0.59 -0.16 0.26 -0.54 0.00 0.00 174.62 174.12 1pji s TRP 114 N -2.25 1.51 -0.06 3.99 0.52 -0.58 -1.39 118.94 120.69 1pji s TRP 114 Ca -0.03 -0.37 -0.02 0.00 0.02 0.00 0.00 56.10 55.70 1pji s TRP 114 Cb -0.04 -1.01 0.04 0.00 -1.15 0.00 0.00 33.47 31.31 1pji s TRP 114 CO -0.02 -0.10 0.11 -1.21 0.02 0.00 0.00 176.95 175.75 1pji s GLU 115 N -0.12 -0.00 -0.27 4.98 2.02 -0.11 -0.66 118.70 124.53 1pji s GLU 115 Ca 0.01 0.41 -0.13 0.00 0.02 0.00 0.00 54.97 55.28 1pji s GLU 115 Cb -0.09 -0.32 -0.04 0.00 0.10 0.00 0.00 34.13 33.78 1pji s GLU 115 CO 0.01 -0.26 0.28 -1.17 0.02 0.00 0.00 175.26 174.13 1pji s LEU 116 N 1.83 4.03 0.29 1.80 2.96 -1.26 -0.16 118.68 128.18 1pji s LEU 116 Ca -0.01 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 1pji s LEU 116 Cb -0.12 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 1pji s LEU 116 CO -0.04 -0.11 0.17 0.27 -1.32 0.00 0.00 176.35 175.32 1pji s ILE 117 N 1.87 0.25 0.45 6.68 -4.36 -0.28 -4.93 121.20 120.88 1pji s ILE 117 Ca 0.11 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.40 1pji s ILE 117 Cb -0.16 -2.51 -0.06 0.00 1.25 0.00 0.00 42.46 40.98 1pji s ILE 117 CO 0.10 0.00 0.82 -0.55 0.24 0.00 0.00 174.94 175.55 1pji s SER 118 N -3.35 6.46 0.23 4.36 0.15 -1.26 -0.93 113.70 119.36 1pji s SER 118 Ca 0.37 1.16 -0.07 0.00 0.70 0.00 0.00 55.95 58.11 1pji s SER 118 Cb 0.05 -2.34 0.36 0.00 -1.71 0.00 0.00 66.02 62.38 1pji s SER 118 CO 0.18 -0.49 1.74 0.74 1.20 0.00 0.00 173.24 176.61 1pji h THR 119 N 0.80 0.72 0.00 6.45 2.02 -1.68 -0.08 112.91 121.14 1pji h THR 119 Ca -0.47 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1pji h THR 119 Cb 1.19 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1pji h THR 119 CO 0.63 0.08 0.00 -0.90 0.37 0.00 0.00 175.52 175.70 1pji n ASP 120 N -5.00 0.00 -0.23 4.18 5.68 -1.26 -2.85 116.55 117.06 1pji n ASP 120 Ca 0.11 0.29 0.12 0.00 -0.50 0.00 0.00 54.79 54.81 1pji n ASP 120 Cb 0.34 -0.41 0.16 0.00 -1.14 0.00 0.00 41.12 40.07 1pji n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pji n GLN 121 N -1.41 0.65 0.23 0.11 6.02 -0.05 -4.47 117.38 118.45 1pji n GLN 121 Ca 0.07 -0.47 -0.15 0.00 -0.01 0.00 0.00 57.00 56.44 1pji n GLN 121 Cb 0.21 -1.49 -0.08 0.00 1.02 0.00 0.00 30.24 29.90 1pji n GLN 121 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1pji h VAL 122 N 1.14 0.61 -0.48 5.09 2.07 -1.41 -0.88 116.25 122.39 1pji h VAL 122 Ca 0.00 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1pji h VAL 122 Cb 0.58 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1pji h VAL 122 CO 0.00 0.03 0.27 -0.07 0.02 0.00 0.00 177.57 177.82 1pji h LEU 123 N -0.63 0.43 -0.96 2.57 3.38 -1.81 -2.28 115.31 116.01 1pji h LEU 123 Ca -0.06 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1pji h LEU 123 Cb 0.46 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1pji h LEU 123 CO 0.09 0.30 0.51 -0.65 0.09 0.00 0.00 178.44 178.78 1pji h PRO 124 N 0.54 1.24 -0.29 1.13 0.11 -1.78 -1.42 132.00 131.52 1pji h PRO 124 Ca 0.20 -0.13 0.06 0.00 0.11 0.00 0.00 66.00 66.23 1pji h PRO 124 Cb 0.05 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 30.86 1pji h PRO 124 CO -0.11 0.89 -0.06 -0.92 -0.21 0.00 0.00 178.00 177.60 1pji h TYR 125 N 1.25 -0.12 0.00 0.65 3.20 -0.62 -0.30 116.97 121.03 1pji h TYR 125 Ca 0.32 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.13 1pji h TYR 125 Cb -0.00 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1pji h TYR 125 CO 0.01 -0.11 -0.41 0.74 -1.64 0.00 0.00 178.16 176.75 1pji h PHE 126 N 0.02 0.00 -0.48 -3.82 0.04 -1.17 -2.11 116.94 109.42 1pji h PHE 126 Ca 0.14 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.79 1pji h PHE 126 Cb 0.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1pji h PHE 126 CO -0.26 0.41 -0.18 -0.07 -0.60 0.00 0.00 178.31 177.60 1pji h LEU 127 N 0.00 0.97 -1.07 1.54 3.38 -0.60 -1.64 115.31 117.90 1pji h LEU 127 Ca -0.00 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 1pji h LEU 127 Cb 1.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1pji h LEU 127 CO 0.05 1.13 -0.18 0.50 0.09 0.00 0.00 178.44 180.04 1pji h LYS 128 N 0.84 0.45 0.00 1.13 3.64 -0.82 -1.38 116.57 120.44 1pji h LYS 128 Ca 0.12 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1pji h LYS 128 Cb 0.74 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1pji h LYS 128 CO 0.06 0.62 0.00 0.87 -2.27 0.00 0.00 179.45 178.73 1pji h LYS 129 N 0.41 0.00 -2.18 1.90 1.79 -0.96 -3.47 116.57 114.07 1pji h LYS 129 Ca 0.07 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.23 1pji h LYS 129 Cb 0.55 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 1pji h LYS 129 CO 0.04 0.00 -0.40 1.63 -1.08 0.00 0.00 179.45 179.64 1pji n LYS 130 N -2.58 -1.25 -2.05 3.15 5.02 -0.52 -4.96 118.16 114.96 1pji n LYS 130 Ca 0.02 0.78 -0.41 0.00 -2.02 0.00 0.00 58.31 56.68 1pji n LYS 130 Cb 0.31 -5.15 -0.02 0.00 -0.02 0.00 0.00 35.03 30.15 1pji n LYS 130 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pji s ILE 131 N -2.78 2.74 0.18 -0.18 -1.09 -1.16 -4.41 121.20 114.51 1pji s ILE 131 Ca 0.00 0.63 -0.03 0.00 -2.23 0.00 0.00 60.65 59.01 1pji s ILE 131 Cb 0.00 -3.40 0.04 0.00 -1.58 0.00 0.00 42.46 37.52 1pji s ILE 131 CO 0.00 0.10 0.25 0.61 -1.23 0.00 0.00 174.94 174.67 1pji n GLY 132 N 2.20 -1.26 3.76 6.18 0.00 0.14 -4.95 105.19 111.26 1pji n GLY 132 Ca 0.07 -1.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 1pji n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pji s PRO 133 N -3.54 3.04 0.57 1.61 0.04 -1.26 -4.12 135.00 131.34 1pji s PRO 133 Ca 0.14 1.68 -0.20 0.00 0.04 0.00 0.00 61.00 62.66 1pji s PRO 133 Cb -0.00 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1pji s PRO 133 CO 0.10 -1.12 1.26 -1.21 0.04 0.00 0.00 177.00 176.07 1pji s GLU 134 N -3.46 3.07 -1.36 4.56 0.41 -1.26 -0.83 118.70 119.82 1pji s GLU 134 Ca 0.74 1.97 -0.14 0.00 -0.41 0.00 0.00 54.97 57.13 1pji s GLU 134 Cb -0.26 -2.07 -0.02 0.00 -1.78 0.00 0.00 34.13 29.99 1pji s GLU 134 CO 0.33 -1.17 2.34 -0.35 -0.49 0.00 0.00 175.26 175.92 1pji n PRO 135 N -1.32 2.80 -4.19 0.39 -0.04 -1.26 -3.43 135.00 127.94 1pji n PRO 135 Ca 0.12 -2.32 -0.14 0.00 -0.04 0.00 0.00 63.50 61.11 1pji n PRO 135 Cb 0.48 -3.07 -0.11 0.00 -0.04 0.00 0.00 33.50 30.76 1pji n PRO 135 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1pji s THR 136 N 3.25 0.99 0.41 0.52 -4.23 -1.26 -4.66 115.64 110.66 1pji s THR 136 Ca 0.53 -1.71 0.08 0.00 -1.18 0.00 0.00 61.69 59.41 1pji s THR 136 Cb 0.15 -1.45 0.27 0.00 1.34 0.00 0.00 72.50 72.81 1pji s THR 136 CO -0.05 -0.59 2.05 1.88 -0.54 0.00 0.00 174.62 177.38 1pji h TYR 137 N 3.43 0.50 -0.29 3.99 0.05 -1.90 0.19 116.97 122.95 1pji h TYR 137 Ca -0.37 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.32 1pji h TYR 137 Cb 1.19 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.75 1pji h TYR 137 CO 0.63 0.31 -0.20 0.93 -1.05 0.00 0.00 178.16 178.78 1pji h GLU 138 N 0.53 0.65 0.00 4.88 3.07 -1.96 -3.36 114.58 118.39 1pji h GLU 138 Ca 0.16 -0.31 -0.28 0.00 -0.50 0.00 0.00 59.36 58.43 1pji h GLU 138 Cb -0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.85 1pji h GLU 138 CO -0.04 0.91 -2.03 -0.25 -1.40 0.00 0.00 179.01 176.20 1pji n ASP 139 N -4.35 0.34 -4.47 1.42 8.00 -1.04 -4.80 116.55 111.65 1pji n ASP 139 Ca -0.04 0.16 -0.43 0.00 0.71 0.00 0.00 54.79 55.19 1pji n ASP 139 Cb 0.42 0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 42.22 1pji n ASP 139 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1pji s PHE 140 N -2.70 2.78 -0.38 1.24 5.99 0.63 -4.74 117.98 120.81 1pji s PHE 140 Ca -0.07 -0.86 -0.29 0.00 0.00 0.00 0.00 56.93 55.71 1pji s PHE 140 Cb 0.08 -4.37 0.02 0.00 0.00 0.00 0.00 43.02 38.75 1pji s PHE 140 CO 0.83 -1.66 1.10 0.34 -0.00 0.00 0.00 175.22 175.83 1pji s ASP 141 N 3.85 6.81 0.44 6.13 3.68 -1.26 -4.78 116.67 131.54 1pji s ASP 141 Ca 0.30 0.82 0.11 0.00 2.13 0.00 0.00 52.55 55.91 1pji s ASP 141 Cb -0.09 -2.55 0.99 0.00 -1.45 0.00 0.00 42.92 39.82 1pji s ASP 141 CO 0.01 -1.03 2.06 -0.08 0.13 0.00 0.00 175.17 176.26 1pji h GLU 142 N 8.55 0.28 0.03 4.34 4.81 -1.94 -2.35 114.58 128.30 1pji h GLU 142 Ca -0.21 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1pji h GLU 142 Cb 1.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1pji h GLU 142 CO 1.07 0.23 -0.01 0.87 -0.73 0.00 0.00 179.01 180.44 1pji h LYS 143 N 0.28 -0.04 -0.42 1.92 1.57 -1.99 0.15 116.57 118.05 1pji h LYS 143 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1pji h LYS 143 Cb 0.06 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1pji h LYS 143 CO -0.01 0.07 0.06 1.25 -0.57 0.00 0.00 179.45 180.25 1pji h LEU 144 N -0.14 0.66 -0.29 2.94 5.85 -1.96 -1.98 115.31 120.39 1pji h LEU 144 Ca -0.00 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.52 1pji h LEU 144 Cb 0.12 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 1pji h LEU 144 CO 0.01 0.76 -0.23 0.15 -0.34 0.00 0.00 178.44 178.79 1pji h PHE 145 N 0.54 -0.60 -0.69 1.25 -0.00 -1.24 -0.28 116.94 115.93 1pji h PHE 145 Ca 0.13 0.04 0.03 0.00 -0.00 0.00 0.00 57.97 58.16 1pji h PHE 145 Cb 0.38 0.31 -0.04 0.00 -0.00 0.00 0.00 35.95 36.60 1pji h PHE 145 CO 0.03 -0.31 0.43 -0.09 -0.00 0.00 0.00 178.31 178.38 1pji h ARG 146 N -0.21 0.83 -0.64 1.11 2.43 -0.51 -1.99 114.38 115.40 1pji h ARG 146 Ca 0.15 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1pji h ARG 146 Cb 0.45 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1pji h ARG 146 CO -0.42 0.55 0.12 0.93 -1.51 0.00 0.00 179.97 179.64 1pji h GLU 147 N 0.86 1.04 -0.35 0.20 4.39 -0.57 -1.10 114.58 119.06 1pji h GLU 147 Ca 0.27 -0.26 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 1pji h GLU 147 Cb 0.00 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1pji h GLU 147 CO -0.10 0.95 -0.20 0.87 -1.16 0.00 0.00 179.01 179.37 1pji h LYS 148 N 0.98 0.65 -0.36 2.33 1.57 -0.76 -2.72 116.57 118.26 1pji h LYS 148 Ca 0.20 -0.24 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 1pji h LYS 148 Cb 0.40 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1pji h LYS 148 CO 0.01 0.81 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.23 1pji h LEU 149 N 0.58 0.94 -1.54 2.94 3.38 -1.06 -3.09 115.31 117.46 1pji h LEU 149 Ca 0.09 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1pji h LEU 149 Cb 0.66 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1pji h LEU 149 CO 0.05 1.21 -0.22 0.03 0.09 0.00 0.00 178.44 179.59 1pji h ARG 150 N 0.71 0.00 0.00 1.13 3.08 -1.07 -2.62 114.38 115.61 1pji h ARG 150 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1pji h ARG 150 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1pji h ARG 150 CO 0.09 0.22 -0.42 1.63 -1.07 0.00 0.00 179.97 180.42 1pji n LYS 151 N -3.76 0.28 -4.05 0.04 5.02 -1.04 -4.67 118.16 109.98 1pji n LYS 151 Ca -0.01 0.13 -0.26 0.00 -2.02 0.00 0.00 58.31 56.14 1pji n LYS 151 Cb 0.33 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1pji n LYS 151 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1pji s SER 152 N -4.32 5.70 0.00 4.39 0.15 -1.07 -5.01 113.70 113.55 1pji s SER 152 Ca 0.08 -0.07 0.09 0.00 0.70 0.00 0.00 55.95 56.75 1pji s SER 152 Cb 0.13 -1.54 0.16 0.00 -1.71 0.00 0.00 66.02 63.06 1pji s SER 152 CO 0.68 0.06 1.00 0.35 1.20 0.00 0.00 173.24 176.53 1pji n THR 153 N -0.41 0.47 -1.56 6.45 -2.24 -1.26 -1.96 114.28 113.76 1pji n THR 153 Ca -0.08 -0.73 -0.33 0.00 -2.27 0.00 0.00 64.05 60.64 1pji n THR 153 Cb 0.55 0.87 0.07 0.00 -2.10 0.00 0.00 70.33 69.72 1pji n THR 153 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pji s LYS 154 N -0.89 2.50 0.29 -0.78 1.02 -1.26 -4.64 119.74 115.98 1pji s LYS 154 Ca 0.15 1.44 -0.28 0.00 0.02 0.00 0.00 55.97 57.30 1pji s LYS 154 Cb 0.09 -1.91 -0.09 0.00 -0.52 0.00 0.00 37.83 35.40 1pji s LYS 154 CO 0.13 -1.49 1.05 0.15 -0.92 0.00 0.00 175.35 174.26 1pji s LYS 155 N -4.21 4.61 0.21 1.68 1.02 -1.26 -1.11 119.74 120.68 1pji s LYS 155 Ca 0.67 1.66 -0.09 0.00 0.02 0.00 0.00 55.97 58.23 1pji s LYS 155 Cb -0.22 -3.08 0.26 0.00 -0.52 0.00 0.00 37.83 34.27 1pji s LYS 155 CO 0.45 0.23 1.80 0.97 -0.92 0.00 0.00 175.35 177.88 1pji h ILE 156 N 2.93 0.94 0.40 2.17 6.09 -0.88 -1.99 117.51 127.16 1pji h ILE 156 Ca -0.47 -0.22 -0.02 0.00 -1.37 0.00 0.00 64.86 62.78 1pji h ILE 156 Cb 1.21 0.23 0.00 0.00 0.47 0.00 0.00 36.82 38.73 1pji h ILE 156 CO 0.66 0.12 -0.19 0.50 -3.07 0.00 0.00 178.15 176.17 1pji h LYS 157 N 0.65 -0.52 -0.94 2.19 3.64 -1.70 -0.83 116.57 119.05 1pji h LYS 157 Ca 0.31 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.77 1pji h LYS 157 Cb 0.23 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1pji h LYS 157 CO -0.20 -0.29 0.62 -1.35 -2.27 0.00 0.00 179.45 175.95 1pji h PRO 158 N -0.63 1.11 -0.32 1.90 0.11 -1.80 -1.71 132.00 130.66 1pji h PRO 158 Ca -0.06 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 1pji h PRO 158 Cb 0.46 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1pji h PRO 158 CO 0.09 0.73 0.13 -0.92 -0.21 0.00 0.00 178.00 177.82 1pji h TYR 159 N 1.14 0.49 -0.36 0.65 5.03 -1.19 -2.54 116.97 120.19 1pji h TYR 159 Ca 0.39 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.64 1pji h TYR 159 Cb 0.09 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 1pji h TYR 159 CO -0.00 0.47 0.12 -0.07 -1.32 0.00 0.00 178.16 177.36 1pji h LEU 160 N 0.37 0.46 -0.77 2.82 3.38 -0.67 -1.85 115.31 119.06 1pji h LEU 160 Ca 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1pji h LEU 160 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1pji h LEU 160 CO -0.01 0.44 0.00 -0.07 0.09 0.00 0.00 178.44 178.89 1pji h LEU 161 N 0.51 0.00 -1.44 1.67 3.38 -0.92 -3.07 115.31 115.44 1pji h LEU 161 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1pji h LEU 161 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1pji h LEU 161 CO -0.01 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.19 1pji h GLU 162 N 0.00 0.00 0.00 1.13 5.08 -1.05 -3.46 114.58 116.27 1pji h GLU 162 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pji h GLU 162 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1pji h GLU 162 CO 0.00 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 1pji n GLN 163 N -2.57 -0.12 0.02 2.33 1.13 -1.16 -4.88 117.38 112.12 1pji n GLN 163 Ca -0.00 0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 54.97 1pji n GLN 163 Cb 0.17 -3.20 -0.14 0.00 0.11 0.00 0.00 30.24 27.18 1pji n GLN 163 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1pji h THR 164 N 0.00 1.03 0.01 5.09 1.35 -1.82 0.39 112.91 118.96 1pji h THR 164 Ca 0.00 -2.78 -0.21 0.00 -0.55 0.00 0.00 66.41 62.87 1pji h THR 164 Cb 0.06 2.59 -0.01 0.00 -1.73 0.00 0.00 68.15 69.07 1pji h THR 164 CO 0.00 0.71 -0.92 -0.07 -0.25 0.00 0.00 175.52 174.99 1pji h LEU 165 N 0.03 0.35 -7.00 3.87 3.38 -1.88 -3.35 115.31 110.72 1pji h LEU 165 Ca -0.25 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.48 1pji h LEU 165 Cb 1.98 -0.11 -0.24 0.00 0.09 0.00 0.00 40.66 42.38 1pji h LEU 165 CO 0.11 1.10 0.46 0.54 0.09 0.00 0.00 178.44 180.74 1pji s VAL 166 N -3.19 0.00 0.10 1.22 0.11 -1.26 -4.48 120.40 112.90 1pji s VAL 166 Ca -0.04 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.94 1pji s VAL 166 Cb 0.09 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.89 1pji s VAL 166 CO 0.84 0.00 0.37 0.00 -3.33 0.00 0.00 175.10 172.98 1pji s ALA 167 N -0.47 3.78 0.00 1.54 0.00 -0.01 -4.26 121.76 122.34 1pji s ALA 167 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1pji s ALA 167 Cb -0.03 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1pji s ALA 167 CO -0.01 0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.79 1pji n GLY 168 N 0.54 2.71 3.73 0.00 0.00 -1.26 -4.18 105.19 106.73 1pji n GLY 168 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1pji n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pji s LEU 169 N 0.00 4.51 0.00 0.99 1.43 -1.26 -2.00 118.68 122.35 1pji s LEU 169 Ca 0.00 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1pji s LEU 169 Cb 0.00 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.62 1pji s LEU 169 CO 0.00 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1pji n GLY 170 N 2.13 4.16 0.33 -3.19 0.00 -1.26 -4.78 105.19 102.58 1pji n GLY 170 Ca 0.02 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1pji n GLY 170 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1pji h ASN 171 N 0.05 0.80 0.42 1.61 -1.24 -1.96 -1.44 115.58 113.81 1pji h ASN 171 Ca -0.02 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 56.93 1pji h ASN 171 Cb 0.05 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 38.90 1pji h ASN 171 CO 0.03 0.62 -0.20 0.40 -1.29 0.00 0.00 177.43 176.98 1pji h ILE 172 N 0.92 0.43 0.00 2.57 2.04 -1.96 -3.03 117.51 118.47 1pji h ILE 172 Ca 0.24 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1pji h ILE 172 Cb -0.03 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1pji h ILE 172 CO -0.04 0.08 -0.28 1.88 0.00 0.00 0.00 178.15 179.78 1pji h TYR 173 N -0.95 0.00 -0.39 1.37 -1.99 -1.95 -2.08 116.97 110.98 1pji h TYR 173 Ca -0.06 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.54 1pji h TYR 173 Cb 0.56 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 1pji h TYR 173 CO 0.02 0.28 -0.27 -0.24 -0.00 0.00 0.00 178.16 177.94 1pji h VAL 174 N 0.00 1.27 -0.40 -2.88 3.04 -1.34 0.16 116.25 116.10 1pji h VAL 174 Ca -0.00 -1.42 -0.09 0.00 -1.01 0.00 0.00 66.70 64.18 1pji h VAL 174 Cb 0.77 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1pji h VAL 174 CO 0.04 0.47 -0.10 0.44 -1.01 0.00 0.00 177.57 177.41 1pji h ASP 175 N 0.71 0.79 -0.60 3.17 5.19 -1.37 -1.72 116.42 122.59 1pji h ASP 175 Ca 0.09 -0.37 -0.08 0.00 -0.62 0.00 0.00 57.03 56.05 1pji h ASP 175 Cb 0.81 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 1pji h ASP 175 CO 0.07 0.97 0.06 -0.33 -3.12 0.00 0.00 179.24 176.89 1pji h GLU 176 N 0.60 1.03 -0.29 3.56 4.39 -1.13 -2.18 114.58 120.56 1pji h GLU 176 Ca 0.10 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 1pji h GLU 176 Cb 0.63 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1pji h GLU 176 CO 0.04 0.98 -0.07 0.28 -1.16 0.00 0.00 179.01 179.08 1pji h VAL 177 N 0.96 1.28 -0.29 3.13 2.07 -0.57 -1.43 116.25 121.40 1pji h VAL 177 Ca 0.18 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1pji h VAL 177 Cb 0.48 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1pji h VAL 177 CO 0.02 0.35 -0.12 -0.07 0.02 0.00 0.00 177.57 177.77 1pji h LEU 178 N 0.32 0.47 -0.31 2.57 3.38 -1.25 -0.13 115.31 120.36 1pji h LEU 178 Ca 0.07 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1pji h LEU 178 Cb 0.55 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1pji h LEU 178 CO 0.03 0.62 -0.29 -0.25 0.09 0.00 0.00 178.44 178.64 1pji h TRP 179 N 0.45 0.89 -0.78 1.13 7.01 -1.30 0.20 115.95 123.56 1pji h TRP 179 Ca 0.09 -0.26 -0.04 0.00 2.11 0.00 0.00 58.89 60.78 1pji h TRP 179 Cb 0.48 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.31 1pji h TRP 179 CO 0.02 1.02 0.32 1.25 -2.79 0.00 0.00 178.44 178.25 1pji h LEU 180 N 0.50 1.07 -0.66 0.65 5.85 -0.85 -2.42 115.31 119.45 1pji h LEU 180 Ca 0.05 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1pji h LEU 180 Cb 0.86 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1pji h LEU 180 CO 0.07 0.95 0.00 0.00 -0.34 0.00 0.00 178.44 179.12 1pji n ALA 181 N -2.42 2.59 -3.61 1.25 0.00 -0.10 -4.94 120.51 113.27 1pji n ALA 181 Ca 0.07 -0.37 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 1pji n ALA 181 Cb 0.18 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.45 1pji n ALA 181 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pji n LYS 182 N -0.17 -6.08 -5.07 0.00 5.02 -0.16 -4.84 118.16 106.86 1pji n LYS 182 Ca 0.19 0.73 -0.30 0.00 -2.02 0.00 0.00 58.31 56.91 1pji n LYS 182 Cb 0.26 -5.58 -0.17 0.00 -0.02 0.00 0.00 35.03 29.52 1pji n LYS 182 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pji s ILE 183 N -3.46 1.80 0.16 -0.18 1.01 -0.12 -4.61 121.20 115.81 1pji s ILE 183 Ca 0.17 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1pji s ILE 183 Cb -0.08 -1.56 -0.07 0.00 0.01 0.00 0.00 42.46 40.76 1pji s ILE 183 CO 0.77 0.51 1.12 -2.28 0.00 0.00 0.00 174.94 175.06 1pji s HIS 184 N 0.22 3.55 0.61 3.97 5.65 -1.26 -4.51 115.29 123.51 1pji s HIS 184 Ca -0.12 1.54 0.30 0.00 0.25 0.00 0.00 55.06 57.03 1pji s HIS 184 Cb -0.16 -3.31 1.62 0.00 -1.18 0.00 0.00 32.58 29.55 1pji s HIS 184 CO 0.06 -0.76 2.00 -1.00 -0.65 0.00 0.00 174.74 174.38 1pji h PRO 185 N 5.36 0.00 -0.02 2.88 0.13 -1.94 -1.54 132.00 136.87 1pji h PRO 185 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1pji h PRO 185 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1pji h PRO 185 CO 0.74 0.00 -0.03 0.39 -0.23 0.00 0.00 178.00 178.87 1pji n GLU 186 N -3.53 1.90 -1.70 0.86 1.02 -1.26 -2.06 120.64 115.87 1pji n GLU 186 Ca 0.03 -1.37 -0.43 0.00 -0.02 0.00 0.00 57.16 55.38 1pji n GLU 186 Cb 0.45 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 1pji n GLU 186 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1pji n LYS 187 N 0.64 2.75 -2.27 3.49 3.00 -0.58 -4.63 118.16 120.56 1pji n LYS 187 Ca 0.16 1.00 -0.42 0.00 -0.00 0.00 0.00 58.31 59.05 1pji n LYS 187 Cb 0.47 -2.87 -0.03 0.00 0.00 0.00 0.00 35.03 32.60 1pji n LYS 187 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1pji s GLU 188 N 2.07 4.39 0.44 1.64 2.02 -1.26 -0.53 118.70 127.47 1pji s GLU 188 Ca 0.79 1.97 0.17 0.00 0.02 0.00 0.00 54.97 57.91 1pji s GLU 188 Cb -0.50 -3.25 1.10 0.00 0.10 0.00 0.00 34.13 31.57 1pji s GLU 188 CO 0.36 -0.29 1.95 1.79 0.02 0.00 0.00 175.26 179.09 1pji h THR 189 N 4.09 0.82 0.00 3.63 1.35 -1.30 -1.57 112.91 119.93 1pji h THR 189 Ca -0.43 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1pji h THR 189 Cb 1.21 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1pji h THR 189 CO 0.81 0.06 0.00 -0.46 -0.25 0.00 0.00 175.52 175.68 1pji n ASN 190 N -4.46 0.00 -0.53 5.36 0.23 -0.83 -2.00 115.26 113.04 1pji n ASN 190 Ca 0.12 -0.14 0.12 0.00 -0.53 0.00 0.00 54.58 54.15 1pji n ASN 190 Cb 0.49 -0.19 0.11 0.00 -2.08 0.00 0.00 39.78 38.11 1pji n ASN 190 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pji n GLN 191 N -1.19 1.35 -2.64 -3.83 6.02 -0.59 -4.91 117.38 111.60 1pji n GLN 191 Ca 0.09 -1.06 -0.42 0.00 -0.01 0.00 0.00 57.00 55.60 1pji n GLN 191 Cb 0.11 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 1pji n GLN 191 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1pji s LEU 192 N -2.38 4.36 0.65 1.08 1.43 -0.85 -5.04 118.68 117.94 1pji s LEU 192 Ca 0.22 1.74 -0.08 0.00 -1.03 0.00 0.00 54.13 54.99 1pji s LEU 192 Cb 0.19 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.86 1pji s LEU 192 CO 0.51 -0.32 0.98 0.27 0.23 0.00 0.00 176.35 178.02 1pji s ILE 193 N 1.07 3.30 0.20 -0.59 -4.36 -1.26 -4.85 121.20 114.71 1pji s ILE 193 Ca 0.54 0.07 -0.11 0.00 -0.26 0.00 0.00 60.65 60.89 1pji s ILE 193 Cb -0.23 -3.36 0.16 0.00 1.25 0.00 0.00 42.46 40.28 1pji s ILE 193 CO 0.28 -0.40 1.70 -0.08 0.24 0.00 0.00 174.94 176.67 1pji h GLU 194 N -0.41 0.21 -0.40 0.37 4.81 -1.99 -0.97 114.58 116.20 1pji h GLU 194 Ca -0.45 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 1pji h GLU 194 Cb 1.27 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1pji h GLU 194 CO 0.62 0.14 0.04 0.66 -0.73 0.00 0.00 179.01 179.73 1pji h SER 195 N 0.22 0.59 -0.23 1.04 4.64 -1.99 -0.56 113.55 117.26 1pji h SER 195 Ca 0.30 -0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.32 1pji h SER 195 Cb 0.45 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1pji h SER 195 CO -0.41 0.63 -0.56 0.28 -0.87 0.00 0.00 176.83 175.90 1pji h SER 196 N 0.60 0.93 -0.40 4.97 0.02 -1.75 -1.62 113.55 116.31 1pji h SER 196 Ca 0.13 -0.51 -0.08 0.00 -0.84 0.00 0.00 61.79 60.50 1pji h SER 196 Cb 0.33 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1pji h SER 196 CO 0.01 1.30 -0.02 0.40 -1.14 0.00 0.00 176.83 177.37 1pji h ILE 197 N 0.63 1.25 -0.52 3.27 2.04 -0.86 0.03 117.51 123.36 1pji h ILE 197 Ca 0.01 -1.04 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 1pji h ILE 197 Cb 1.17 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1pji h ILE 197 CO 0.12 0.37 0.04 -0.74 0.00 0.00 0.00 178.15 177.94 1pji h HIS 198 N 0.75 0.96 -0.65 1.37 2.76 -0.98 -0.06 115.15 119.30 1pji h HIS 198 Ca 0.14 -0.15 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 1pji h HIS 198 Cb 0.48 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 1pji h HIS 198 CO 0.03 0.88 0.12 1.25 -1.30 0.00 0.00 177.93 178.90 1pji h LEU 199 N 0.76 1.03 -0.04 0.26 6.46 -0.92 -2.41 115.31 120.44 1pji h LEU 199 Ca 0.15 -0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1pji h LEU 199 Cb 0.47 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1pji h LEU 199 CO 0.02 1.02 0.02 0.25 -0.62 0.00 0.00 178.44 179.13 1pji h LEU 200 N 0.99 0.06 -0.22 2.25 5.85 -0.75 -0.72 115.31 122.76 1pji h LEU 200 Ca 0.20 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1pji h LEU 200 Cb 0.42 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1pji h LEU 200 CO 0.01 0.18 -0.19 -0.74 -0.34 0.00 0.00 178.44 177.36 1pji h HIS 201 N -0.07 -0.49 -0.39 1.25 2.76 -0.89 -0.78 115.15 116.54 1pji h HIS 201 Ca 0.01 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 1pji h HIS 201 Cb 0.14 0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 1pji h HIS 201 CO -0.03 -0.27 -0.12 -0.44 -1.30 0.00 0.00 177.93 175.78 1pji h ASP 202 N -0.20 0.68 -0.44 3.26 3.32 -1.38 -2.94 116.42 118.72 1pji h ASP 202 Ca 0.13 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1pji h ASP 202 Cb 0.39 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1pji h ASP 202 CO -0.34 0.82 -0.02 0.28 -1.72 0.00 0.00 179.24 178.26 1pji h SER 203 N 0.63 0.84 -0.28 6.45 0.02 -0.54 0.11 113.55 120.78 1pji h SER 203 Ca 0.11 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1pji h SER 203 Cb 0.57 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1pji h SER 203 CO 0.04 0.92 0.17 0.40 -1.14 0.00 0.00 176.83 177.21 1pji h ILE 204 N 0.80 1.10 -0.22 3.27 2.04 -1.02 0.56 117.51 124.05 1pji h ILE 204 Ca 0.15 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1pji h ILE 204 Cb 0.51 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1pji h ILE 204 CO 0.03 0.10 0.00 0.40 0.00 0.00 0.00 178.15 178.67 1pji h ILE 205 N 0.35 1.25 -0.18 -0.67 2.04 -1.33 -2.59 117.51 116.39 1pji h ILE 205 Ca 0.10 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1pji h ILE 205 Cb 0.01 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1pji h ILE 205 CO -0.02 0.27 0.06 -0.33 0.00 0.00 0.00 178.15 178.13 1pji h GLU 206 N 0.15 0.29 -0.00 2.37 4.39 -0.65 -1.03 114.58 120.09 1pji h GLU 206 Ca 0.06 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1pji h GLU 206 Cb 0.40 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1pji h GLU 206 CO 0.01 0.40 -0.05 0.82 -1.16 0.00 0.00 179.01 179.03 1pji h ILE 207 N 0.12 0.86 -0.64 3.13 1.08 -0.94 -0.20 117.51 120.92 1pji h ILE 207 Ca 0.06 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.45 1pji h ILE 207 Cb 0.23 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 1pji h ILE 207 CO -0.00 0.00 0.10 -0.07 -0.69 0.00 0.00 178.15 177.48 1pji h LEU 208 N -0.09 1.02 -0.88 1.44 3.38 -1.45 -0.11 115.31 118.62 1pji h LEU 208 Ca 0.02 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1pji h LEU 208 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1pji h LEU 208 CO -0.06 1.02 -0.30 1.56 0.09 0.00 0.00 178.44 180.75 1pji h GLN 209 N 0.97 0.47 -0.46 1.13 1.08 -1.06 -0.69 115.11 116.55 1pji h GLN 209 Ca 0.19 -0.19 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 1pji h GLN 209 Cb 0.44 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1pji h GLN 209 CO 0.01 0.72 -0.18 -0.22 -0.95 0.00 0.00 178.83 178.22 1pji h LYS 210 N 0.41 0.93 -0.72 1.46 3.64 -0.73 -1.52 116.57 120.04 1pji h LYS 210 Ca 0.05 -0.39 -0.04 0.00 -1.27 0.00 0.00 60.65 59.01 1pji h LYS 210 Cb 0.73 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 1pji h LYS 210 CO 0.06 1.05 0.30 0.00 -2.27 0.00 0.00 179.45 178.59 1pji h ALA 211 N 0.86 0.93 -0.16 5.00 0.00 -0.66 -1.41 119.26 123.81 1pji h ALA 211 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pji h ALA 211 Cb 0.75 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1pji h ALA 211 CO 0.06 0.54 0.08 0.82 0.00 0.00 0.00 179.25 180.75 1pji h ILE 212 N 1.02 1.13 -0.85 0.00 2.04 -0.98 0.16 117.51 120.03 1pji h ILE 212 Ca 0.24 -0.36 0.10 0.00 1.00 0.00 0.00 64.86 65.84 1pji h ILE 212 Cb 0.19 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1pji h ILE 212 CO -0.02 0.12 0.55 0.50 0.00 0.00 0.00 178.15 179.30 1pji h LYS 213 N 0.14 0.77 -0.38 2.37 3.64 -0.98 -1.25 116.57 120.89 1pji h LYS 213 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1pji h LYS 213 Cb 0.12 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1pji h LYS 213 CO -0.01 0.51 0.00 1.28 -2.27 0.00 0.00 179.45 178.96 1pji n LEU 214 N -4.52 1.94 -0.83 5.20 4.77 -0.56 -4.92 117.00 118.09 1pji n LEU 214 Ca 0.15 -0.97 -0.09 0.00 -0.03 0.00 0.00 56.01 55.06 1pji n LEU 214 Cb 0.33 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1pji n LEU 214 CO 0.31 0.45 -0.10 0.61 -1.33 0.00 0.00 177.39 177.34 1pji n GLY 215 N 0.98 0.64 1.90 -0.72 0.00 -0.47 -1.05 105.19 106.47 1pji n GLY 215 Ca 0.12 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.60 1pji n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pji n GLY 216 N -1.53 -2.06 3.46 -0.02 0.00 0.53 -3.65 105.19 101.92 1pji n GLY 216 Ca -0.10 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 1pji n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pji s SER 217 N -3.70 5.86 0.00 1.61 0.01 -1.26 -1.89 113.70 114.33 1pji s SER 217 Ca 0.00 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.62 1pji s SER 217 Cb 0.00 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1pji s SER 217 CO 0.00 -0.29 0.00 -1.20 0.41 0.00 0.00 173.24 172.16 1pji n SER 218 N 5.06 0.07 -0.20 2.44 7.64 -1.26 -4.90 113.62 122.46 1pji n SER 218 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1pji n SER 218 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1pji n SER 218 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1pji n SER 223 N 0.00 -0.10 -3.15 6.43 2.88 -1.26 -4.85 113.62 113.57 1pji n SER 223 Ca 0.00 -0.07 0.05 0.00 -1.33 0.00 0.00 58.87 57.52 1pji n SER 223 Cb 0.00 -0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.42 1pji n SER 223 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pji s ALA 224 N 0.00 -3.58 0.21 -1.46 0.00 -1.26 -4.85 121.76 110.81 1pji s ALA 224 Ca 0.00 1.40 -0.32 0.00 0.00 0.00 0.00 51.96 53.04 1pji s ALA 224 Cb 0.00 -2.58 -0.14 0.00 0.00 0.00 0.00 23.12 20.40 1pji s ALA 224 CO 0.00 -1.61 1.43 1.28 0.00 0.00 0.00 175.76 176.86 1pji n LEU 225 N 5.39 2.91 -0.58 0.00 4.77 -0.65 -2.55 117.00 126.29 1pji n LEU 225 Ca -0.03 1.12 -0.05 0.00 -0.03 0.00 0.00 56.01 57.03 1pji n LEU 225 Cb 0.55 -1.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1pji n LEU 225 CO -0.12 -0.52 -0.05 0.61 -1.33 0.00 0.00 177.39 175.98 1pji n GLY 226 N 2.50 0.21 0.69 -0.72 0.00 -1.26 -4.74 105.19 101.86 1pji n GLY 226 Ca 0.14 -0.68 0.08 0.00 0.00 0.00 0.00 46.02 45.56 1pji n GLY 226 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pji n SER 227 N 1.06 2.55 -1.40 1.61 7.64 -1.06 -4.40 113.62 119.63 1pji n SER 227 Ca -0.05 -1.74 0.07 0.00 1.01 0.00 0.00 58.87 58.16 1pji n SER 227 Cb 0.54 -0.09 0.29 0.00 -1.01 0.00 0.00 64.21 63.94 1pji n SER 227 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1pji n THR 228 N 0.87 1.66 -1.60 0.44 -1.04 -1.26 -4.85 114.28 108.50 1pji n THR 228 Ca 0.11 -0.97 -0.37 0.00 -2.04 0.00 0.00 64.05 60.78 1pji n THR 228 Cb 0.41 -0.09 0.08 0.00 -1.82 0.00 0.00 70.33 68.91 1pji n THR 228 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pji n GLY 229 N 0.80 0.27 0.00 3.41 0.00 -1.24 -4.87 105.19 103.56 1pji n GLY 229 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pji n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pji n LYS 230 N -1.95 -0.44 0.23 1.61 5.02 -0.21 -4.45 118.16 117.98 1pji n LYS 230 Ca 0.15 -0.24 0.09 0.00 -2.02 0.00 0.00 58.31 56.30 1pji n LYS 230 Cb 0.48 -0.73 0.54 0.00 -0.02 0.00 0.00 35.03 35.30 1pji n LYS 230 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1pji h MET 231 N 0.00 0.00 0.00 1.97 4.05 -1.47 -2.81 114.93 116.67 1pji h MET 231 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1pji h MET 231 Cb 0.26 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1pji h MET 231 CO 0.00 0.23 -0.03 -0.56 0.23 0.00 0.00 176.91 176.77 1pji h GLN 232 N 0.00 0.00 -0.01 0.39 -0.00 -1.86 0.15 115.11 113.78 1pji h GLN 232 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1pji h GLN 232 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 1pji h GLN 232 CO 0.03 0.03 0.00 0.09 -0.00 0.00 0.00 178.83 178.98 1pji n ASN 233 N -4.01 0.27 -0.22 0.06 3.02 -1.06 -3.24 115.26 110.07 1pji n ASN 233 Ca -0.03 -1.16 0.04 0.00 -0.03 0.00 0.00 54.58 53.40 1pji n ASN 233 Cb 0.12 -0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1pji n ASN 233 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pji n GLU 234 N -0.76 1.70 -1.96 3.52 -0.58 0.52 -5.02 120.64 118.07 1pji n GLU 234 Ca 0.21 -0.66 -0.42 0.00 -0.42 0.00 0.00 57.16 55.88 1pji n GLU 234 Cb 0.14 -1.06 -0.02 0.00 -0.57 0.00 0.00 31.44 29.93 1pji n GLU 234 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1pji s LEU 235 N -1.29 4.38 -0.10 -4.62 1.43 -1.14 -4.94 118.68 112.40 1pji s LEU 235 Ca 0.08 2.68 0.20 0.00 -1.03 0.00 0.00 54.13 56.05 1pji s LEU 235 Cb 0.07 -3.61 -0.27 0.00 0.03 0.00 0.00 46.19 42.40 1pji s LEU 235 CO 0.18 -0.76 0.32 0.00 0.23 0.00 0.00 176.35 176.32 1pji n GLN 236 N 2.85 0.67 0.00 1.70 1.13 -1.26 -4.88 117.38 117.60 1pji n GLN 236 Ca 0.09 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 1pji n GLN 236 Cb 0.39 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1pji n GLN 236 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1pji n VAL 237 N -2.56 0.00 -1.67 5.09 0.24 -1.26 -4.81 118.33 113.36 1pji n VAL 237 Ca -0.19 0.00 -0.49 0.00 -2.04 0.00 0.00 64.34 61.63 1pji n VAL 237 Cb 0.88 -0.07 -0.05 0.00 -1.47 0.00 0.00 33.84 33.14 1pji n VAL 237 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pji n TYR 238 N -1.40 2.19 -1.56 6.34 9.36 -1.26 -0.66 117.16 130.17 1pji n TYR 238 Ca 0.00 0.23 -0.18 0.00 3.32 0.00 0.00 57.90 61.27 1pji n TYR 238 Cb 0.05 -2.56 -0.07 0.00 -0.63 0.00 0.00 39.34 36.13 1pji n TYR 238 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1pji n GLY 239 N 3.79 1.64 1.36 2.98 0.00 -1.26 -4.87 105.19 108.84 1pji n GLY 239 Ca 0.20 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1pji n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pji n LYS 240 N -2.50 3.84 -1.53 1.61 4.76 0.17 -5.03 118.16 119.49 1pji n LYS 240 Ca -0.18 -2.98 -0.50 0.00 -2.87 0.00 0.00 58.31 51.78 1pji n LYS 240 Cb 0.59 -2.03 -0.04 0.00 -1.84 0.00 0.00 35.03 31.71 1pji n LYS 240 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1pji n THR 241 N 0.07 1.07 0.00 -0.18 -1.04 -1.26 -0.75 114.28 112.20 1pji n THR 241 Ca 0.24 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1pji n THR 241 Cb 1.02 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 1pji n THR 241 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pji n GLY 242 N 1.85 3.06 3.90 3.41 0.00 -0.48 -4.95 105.19 111.99 1pji n GLY 242 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1pji n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pji s GLU 243 N -0.21 2.81 -0.07 1.61 2.02 0.07 -4.70 118.70 120.23 1pji s GLU 243 Ca 0.00 0.22 -0.18 0.00 0.02 0.00 0.00 54.97 55.03 1pji s GLU 243 Cb 0.00 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 1pji s GLU 243 CO 0.00 -0.94 0.50 0.15 0.02 0.00 0.00 175.26 174.99 1pji s LYS 244 N -5.22 4.27 0.28 1.61 -0.14 -1.26 -0.28 119.74 119.00 1pji s LYS 244 Ca 0.57 0.52 -0.30 0.00 -1.36 0.00 0.00 55.97 55.40 1pji s LYS 244 Cb -0.11 -3.38 -0.12 0.00 -1.68 0.00 0.00 37.83 32.54 1pji s LYS 244 CO 0.49 0.30 1.49 0.00 -0.76 0.00 0.00 175.35 176.86 1pji n SER 246 N 1.97 0.06 -0.12 0.00 3.41 -1.26 -1.34 113.62 116.34 1pji n SER 246 Ca 0.09 0.51 -0.17 0.00 -0.26 0.00 0.00 58.87 59.05 1pji n SER 246 Cb 0.35 -0.53 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 1pji n SER 246 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1pji n ARG 247 N -1.56 0.58 0.00 4.33 1.74 -1.26 -4.82 116.66 115.66 1pji n ARG 247 Ca 0.04 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1pji n ARG 247 Cb 0.18 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1pji n ARG 247 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pji n GLY 249 N 1.39 1.30 3.77 0.00 0.00 -0.45 -4.97 105.19 106.24 1pji n GLY 249 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1pji n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pji s ALA 250 N -2.60 2.49 0.10 4.61 0.00 -1.26 -4.30 121.76 120.80 1pji s ALA 250 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 1pji s ALA 250 Cb 0.00 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1pji s ALA 250 CO 0.00 -1.25 1.07 -1.21 0.00 0.00 0.00 175.76 174.37 1pji s GLU 251 N -4.11 4.57 0.10 0.00 2.02 -1.26 0.28 118.70 120.29 1pji s GLU 251 Ca 0.67 1.61 -0.31 0.00 0.02 0.00 0.00 54.97 56.96 1pji s GLU 251 Cb -0.20 -3.35 -0.08 0.00 0.10 0.00 0.00 34.13 30.60 1pji s GLU 251 CO 0.41 -0.01 1.45 0.42 0.02 0.00 0.00 175.26 177.56 1pji s ILE 252 N 0.40 3.22 0.25 -1.63 -1.09 0.61 -4.56 121.20 118.40 1pji s ILE 252 Ca 0.52 0.83 0.06 0.00 -2.23 0.00 0.00 60.65 59.82 1pji s ILE 252 Cb -0.26 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 1pji s ILE 252 CO 0.31 0.05 0.30 -1.10 -1.23 0.00 0.00 174.94 173.26 1pji s GLN 253 N 1.48 3.21 -0.08 2.79 -0.21 -0.46 -1.38 119.66 125.01 1pji s GLN 253 Ca 0.66 -0.90 0.02 0.00 0.02 0.00 0.00 55.36 55.16 1pji s GLN 253 Cb -0.37 -2.75 0.02 0.00 1.00 0.00 0.00 33.01 30.90 1pji s GLN 253 CO 0.30 0.40 -0.11 0.21 -2.12 0.00 0.00 175.29 173.97 1pji s LYS 254 N -3.93 1.67 0.41 2.91 2.20 -1.26 -1.94 119.74 119.80 1pji s LYS 254 Ca 0.34 -0.38 0.05 0.00 -0.36 0.00 0.00 55.97 55.62 1pji s LYS 254 Cb -0.08 -1.47 -0.02 0.00 -1.51 0.00 0.00 37.83 34.75 1pji s LYS 254 CO 0.27 -0.05 0.18 0.96 -0.36 0.00 0.00 175.35 176.35 1pji s ILE 255 N 0.94 0.37 -0.15 5.43 -4.36 -0.03 -4.94 121.20 118.46 1pji s ILE 255 Ca -0.09 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.27 1pji s ILE 255 Cb -0.15 -2.33 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 1pji s ILE 255 CO 0.00 0.00 -0.05 -0.54 0.24 0.00 0.00 174.94 174.59 1pji s LYS 256 N -3.59 3.62 -0.15 0.37 1.02 -1.26 -0.40 119.74 119.36 1pji s LYS 256 Ca 0.26 -0.55 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 1pji s LYS 256 Cb 0.01 -2.87 0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1pji s LYS 256 CO 0.18 0.23 -0.02 0.08 -0.92 0.00 0.00 175.35 174.90 1pji s VAL 257 N 0.37 0.83 -1.53 3.17 1.01 -0.52 -4.78 120.40 118.96 1pji s VAL 257 Ca -0.05 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 1pji s VAL 257 Cb -0.14 -1.07 0.09 0.00 0.00 0.00 0.00 36.38 35.25 1pji s VAL 257 CO 0.03 0.10 0.95 0.00 0.00 0.00 0.00 175.10 176.18 1pji n ALA 258 N 4.97 -1.26 -0.99 5.51 0.00 -1.26 -1.18 120.51 126.30 1pji n ALA 258 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1pji n ALA 258 Cb 0.48 -4.41 0.00 0.00 0.00 0.00 0.00 19.45 15.52 1pji n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pji n GLY 259 N -1.66 0.92 3.60 0.00 0.00 -1.26 -5.03 105.19 101.75 1pji n GLY 259 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1pji n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pji s ARG 260 N -0.02 2.61 0.21 1.61 1.81 -0.32 -5.08 118.95 119.77 1pji s ARG 260 Ca 0.00 -0.68 -0.31 0.00 -1.72 0.00 0.00 55.73 53.02 1pji s ARG 260 Cb 0.00 -2.53 -0.10 0.00 -0.45 0.00 0.00 34.95 31.86 1pji s ARG 260 CO 0.00 0.62 1.55 0.20 -0.68 0.00 0.00 175.30 176.99 1pji s GLY 261 N -1.30 1.81 -0.08 -3.53 0.00 -1.26 -1.44 107.32 101.52 1pji s GLY 261 Ca 0.16 1.40 -0.00 0.00 0.00 0.00 0.00 44.72 46.28 1pji s GLY 261 CO 0.06 2.55 -0.05 -1.59 0.00 0.00 0.00 173.10 174.07 1pji s THR 262 N 0.68 0.72 -0.14 0.90 2.01 0.47 -4.91 115.64 115.38 1pji s THR 262 Ca 0.67 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.50 1pji s THR 262 Cb -0.44 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 1pji s THR 262 CO 0.37 0.31 0.01 -1.00 -0.69 0.00 0.00 174.62 173.61 1pji s HIS 263 N 1.60 3.14 0.15 4.92 3.76 -1.26 -0.85 115.29 126.75 1pji s HIS 263 Ca 0.01 -0.02 -0.24 0.00 -0.15 0.00 0.00 55.06 54.67 1pji s HIS 263 Cb -0.13 -1.94 0.07 0.00 1.11 0.00 0.00 32.58 31.69 1pji s HIS 263 CO -0.05 0.20 0.64 -0.59 -0.85 0.00 0.00 174.74 174.09 1pji s PHE 264 N -0.06 -0.49 -0.30 1.40 -0.12 -0.82 -4.79 117.98 112.80 1pji s PHE 264 Ca 0.04 0.28 -0.14 0.00 -0.05 0.00 0.00 56.93 57.06 1pji s PHE 264 Cb -0.13 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.80 1pji s PHE 264 CO 0.02 -0.84 0.30 0.00 -0.05 0.00 0.00 175.22 174.66 1pji h PRO 266 N 8.35 0.00 0.00 0.00 0.11 -1.83 -0.43 132.00 138.21 1pji h PRO 266 Ca -0.32 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.62 1pji h PRO 266 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1pji h PRO 266 CO 0.63 0.00 -1.00 0.28 -0.21 0.00 0.00 178.00 177.71 1pji h VAL 267 N 0.00 0.87 0.00 3.15 2.07 -1.93 -3.38 116.25 117.03 1pji h VAL 267 Ca 0.03 -2.02 -0.07 0.00 0.82 0.00 0.00 66.70 65.46 1pji h VAL 267 Cb 0.18 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1pji h VAL 267 CO -0.00 0.30 -0.33 0.00 0.02 0.00 0.00 177.57 177.56 1pji n GLN 269 N -3.61 2.32 -1.94 0.00 6.02 -0.18 -4.52 117.38 115.48 1pji n GLN 269 Ca -0.01 -4.53 -0.42 0.00 -0.01 0.00 0.00 57.00 52.03 1pji n GLN 269 Cb 0.45 -2.33 -0.03 0.00 1.02 0.00 0.00 30.24 29.35 1pji n GLN 269 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1pji s GLN 270 N -1.71 4.21 0.00 -1.09 -1.52 -1.26 -4.42 119.66 113.87 1pji s GLN 270 Ca 0.29 2.34 0.19 0.00 -1.95 0.00 0.00 55.36 56.23 1pji s GLN 270 Cb -0.01 -3.34 1.14 0.00 -0.22 0.00 0.00 33.01 30.58 1pji s GLN 270 CO -0.12 -0.65 1.53 1.17 -0.25 0.00 0.00 175.29 176.97