#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5i n SER 2 N 0.00 -0.05 -0.33 3.17 7.64 -1.26 0.55 113.62 123.34 2g5i n SER 2 Ca 0.00 0.25 0.11 0.00 1.01 0.00 0.00 58.87 60.24 2g5i n SER 2 Cb 0.00 -0.09 0.50 0.00 -1.01 0.00 0.00 64.21 63.61 2g5i n SER 2 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2g5i n ILE 3 N -2.68 0.10 0.00 0.44 -6.64 -1.26 -4.24 119.36 105.08 2g5i n ILE 3 Ca 0.00 -0.20 0.00 0.00 -1.77 0.00 0.00 62.75 60.78 2g5i n ILE 3 Cb 0.01 0.12 0.00 0.00 -1.44 0.00 0.00 39.64 38.33 2g5i n ILE 3 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67 2g5i n ARG 4 N -0.14 0.00 0.00 6.28 1.85 2.21 -0.08 116.66 126.78 2g5i n ARG 4 Ca 0.17 0.20 0.00 0.00 -1.00 0.00 0.00 57.85 57.22 2g5i n ARG 4 Cb 0.24 -1.76 0.00 0.00 -1.05 0.00 0.00 32.46 29.89 2g5i n ARG 4 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2g5i n TYR 5 N -1.18 0.00 -1.35 2.89 4.01 -1.25 -4.39 117.16 115.88 2g5i n TYR 5 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 2g5i n TYR 5 Cb 0.26 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.39 2g5i n TYR 5 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2g5i s GLU 6 N -0.84 2.02 0.28 -0.72 0.41 0.88 -5.00 118.70 115.74 2g5i s GLU 6 Ca 0.00 1.74 -0.11 0.00 -0.41 0.00 0.00 54.97 56.20 2g5i s GLU 6 Cb 0.00 -1.82 -0.07 0.00 -1.78 0.00 0.00 34.13 30.46 2g5i s GLU 6 CO 0.00 -1.92 0.62 -1.54 -0.49 0.00 0.00 175.26 171.93 2g5i s SER 7 N -2.09 6.63 0.23 -0.19 1.04 -1.26 -4.76 113.70 113.30 2g5i s SER 7 Ca 0.74 1.01 -0.18 0.00 0.48 0.00 0.00 55.95 58.00 2g5i s SER 7 Cb -0.29 -2.26 0.23 0.00 0.10 0.00 0.00 66.02 63.80 2g5i s SER 7 CO 0.47 -0.16 1.55 0.58 0.98 0.00 0.00 173.24 176.66 2g5i h VAL 8 N 1.82 0.01 -0.58 5.02 2.07 -1.95 0.57 116.25 123.21 2g5i h VAL 8 Ca -0.47 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2g5i h VAL 8 Cb 1.17 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2g5i h VAL 8 CO 0.67 0.00 0.24 -0.08 0.02 0.00 0.00 177.57 178.43 2g5i h GLU 9 N -0.01 0.44 0.04 1.57 4.81 -1.95 0.18 114.58 119.66 2g5i h GLU 9 Ca 0.34 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.30 2g5i h GLU 9 Cb 0.59 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.88 2g5i h GLU 9 CO -0.98 0.29 -1.04 -0.91 -0.73 0.00 0.00 179.01 175.64 2g5i h ASN 10 N 0.45 0.59 0.51 1.04 2.35 -1.19 -2.87 115.58 116.45 2g5i h ASN 10 Ca 0.28 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2g5i h ASN 10 Cb 0.30 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2g5i h ASN 10 CO -0.25 1.32 0.00 -0.11 -1.65 0.00 0.00 177.43 176.74 2g5i n LEU 11 N -3.73 0.46 -0.01 1.61 7.94 0.17 -1.36 117.00 122.08 2g5i n LEU 11 Ca -0.08 0.63 -0.00 0.00 -1.11 0.00 0.00 56.01 55.45 2g5i n LEU 11 Cb 0.89 -0.60 -0.00 0.00 0.53 0.00 0.00 43.42 44.24 2g5i n LEU 11 CO 0.53 -0.55 -0.02 0.25 -1.11 0.00 0.00 177.39 176.49 2g5i h LEU 12 N 0.00 0.00 -0.78 -1.96 5.85 -0.80 -3.31 115.31 114.31 2g5i h LEU 12 Ca 0.00 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.90 2g5i h LEU 12 Cb 0.25 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.16 2g5i h LEU 12 CO 0.00 0.10 0.12 0.71 -0.34 0.00 0.00 178.44 179.03 2g5i h THR 13 N -0.16 0.40 0.00 1.05 1.35 -1.48 0.77 112.91 114.83 2g5i h THR 13 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2g5i h THR 13 Cb 0.03 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.64 2g5i h THR 13 CO 0.00 0.03 0.19 0.25 -0.25 0.00 0.00 175.52 175.75 2g5i h LEU 14 N 0.19 0.00 0.00 3.87 5.85 -1.40 0.63 115.31 124.45 2g5i h LEU 14 Ca 0.45 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.81 2g5i h LEU 14 Cb 0.81 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 2g5i h LEU 14 CO -0.61 0.00 -2.35 -0.38 -0.34 0.00 0.00 178.44 174.76 2g5i n ILE 15 N -2.36 1.36 -0.05 4.05 5.41 0.24 -2.69 119.36 125.32 2g5i n ILE 15 Ca -0.01 -0.51 0.05 0.00 1.00 0.00 0.00 62.75 63.27 2g5i n ILE 15 Cb 0.23 -1.36 0.41 0.00 -0.71 0.00 0.00 39.64 38.20 2g5i n ILE 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2g5i h LYS 16 N -0.04 0.59 -0.01 0.38 3.64 0.13 -0.43 116.57 120.84 2g5i h LYS 16 Ca -0.53 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 2g5i h LYS 16 Cb 1.81 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 2g5i h LYS 16 CO -0.09 0.39 -0.07 -0.25 -2.27 0.00 0.00 179.45 177.15 2g5i n ASP 17 N -4.47 0.58 -2.98 4.20 8.00 0.20 -4.95 116.55 117.12 2g5i n ASP 17 Ca 0.05 -0.82 -0.19 0.00 0.71 0.00 0.00 54.79 54.54 2g5i n ASP 17 Cb 0.11 -0.04 0.06 0.00 -0.02 0.00 0.00 41.12 41.23 2g5i n ASP 17 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2g5i n LYS 18 N -0.76 -6.34 -0.08 -1.24 5.02 -0.17 -4.91 118.16 109.68 2g5i n LYS 18 Ca 0.17 0.66 -0.11 0.00 -2.02 0.00 0.00 58.31 57.02 2g5i n LYS 18 Cb 0.26 -5.21 -0.15 0.00 -0.02 0.00 0.00 35.03 29.91 2g5i n LYS 18 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g5i n LYS 19 N -4.08 0.67 -4.62 1.97 5.02 -1.10 -4.93 118.16 111.10 2g5i n LYS 19 Ca -0.01 0.10 -0.28 0.00 -2.02 0.00 0.00 58.31 56.11 2g5i n LYS 19 Cb 0.55 -1.60 -0.14 0.00 -0.02 0.00 0.00 35.03 33.82 2g5i n LYS 19 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2g5i s ILE 20 N -2.53 1.98 -0.10 -0.18 1.10 -1.11 -5.08 121.20 115.28 2g5i s ILE 20 Ca -0.11 -1.45 -0.07 0.00 -0.51 0.00 0.00 60.65 58.51 2g5i s ILE 20 Cb 0.07 -1.73 -0.04 0.00 0.15 0.00 0.00 42.46 40.91 2g5i s ILE 20 CO 0.81 0.19 0.15 -0.54 -2.11 0.00 0.00 174.94 173.44 2g5i s LYS 21 N -1.51 3.45 0.26 3.50 1.02 -1.26 -4.66 119.74 120.54 2g5i s LYS 21 Ca 0.10 -0.14 -0.03 0.00 0.02 0.00 0.00 55.97 55.92 2g5i s LYS 21 Cb -0.10 -3.18 0.53 0.00 -0.52 0.00 0.00 37.83 34.57 2g5i s LYS 21 CO 0.03 0.76 1.66 -1.35 -0.92 0.00 0.00 175.35 175.54 2g5i h PRO 22 N 4.82 0.21 0.00 -1.68 0.11 -1.92 0.24 132.00 133.79 2g5i h PRO 22 Ca -0.54 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.51 2g5i h PRO 22 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2g5i h PRO 22 CO 0.60 0.14 -0.21 0.66 -0.21 0.00 0.00 178.00 178.97 2g5i h SER 23 N 0.22 0.00 0.01 -2.05 4.64 -1.92 -2.08 113.55 112.36 2g5i h SER 23 Ca 0.46 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.56 2g5i h SER 23 Cb 0.83 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.94 2g5i h SER 23 CO -0.59 0.21 -0.85 0.44 -0.87 0.00 0.00 176.83 175.18 2g5i h ASP 24 N 0.00 0.73 -0.45 4.97 3.32 -1.01 0.18 116.42 124.17 2g5i h ASP 24 Ca -0.00 -0.75 0.05 0.00 0.02 0.00 0.00 57.03 56.34 2g5i h ASP 24 Cb 0.63 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2g5i h ASP 24 CO 0.03 1.39 0.19 0.58 -1.72 0.00 0.00 179.24 179.71 2g5i h VAL 25 N 0.15 0.90 -0.62 -1.35 2.07 -0.80 0.84 116.25 117.45 2g5i h VAL 25 Ca -0.11 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2g5i h VAL 25 Cb 1.53 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2g5i h VAL 25 CO 0.17 0.07 0.15 0.58 0.02 0.00 0.00 177.57 178.55 2g5i h VAL 26 N 0.38 1.24 -0.84 2.57 2.07 -1.36 -0.13 116.25 120.18 2g5i h VAL 26 Ca 0.20 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2g5i h VAL 26 Cb 0.16 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2g5i h VAL 26 CO -0.18 0.34 0.48 0.50 0.02 0.00 0.00 177.57 178.73 2g5i h LYS 27 N 0.93 1.16 0.85 1.57 3.11 0.18 -2.69 116.57 121.67 2g5i h LYS 27 Ca 0.20 -0.12 -0.04 0.00 -2.81 0.00 0.00 60.65 57.88 2g5i h LYS 27 Cb 0.33 -0.24 0.01 0.00 -1.00 0.00 0.00 32.23 31.34 2g5i h LYS 27 CO 0.00 0.83 -0.41 -0.44 -2.81 0.00 0.00 179.45 176.63 2g5i h ASP 28 N 1.17 -0.97 -0.18 4.20 5.19 0.15 -2.90 116.42 123.09 2g5i h ASP 28 Ca 0.30 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.76 2g5i h ASP 28 Cb -0.00 0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2g5i h ASP 28 CO -0.05 -0.62 -0.10 -0.38 -3.12 0.00 0.00 179.24 174.96 2g5i n ILE 29 N -5.49 -0.12 -0.25 0.35 2.08 -0.15 -0.48 119.36 115.29 2g5i n ILE 29 Ca -0.14 1.54 0.19 0.00 0.56 0.00 0.00 62.75 64.90 2g5i n ILE 29 Cb 0.45 -2.01 0.51 0.00 -0.75 0.00 0.00 39.64 37.84 2g5i n ILE 29 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 2g5i h TYR 30 N 0.00 0.56 -0.03 1.39 0.05 -1.59 0.30 116.97 117.65 2g5i h TYR 30 Ca 0.03 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.83 2g5i h TYR 30 Cb 0.07 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2g5i h TYR 30 CO -0.88 0.14 -0.02 -0.44 -1.05 0.00 0.00 178.16 175.91 2g5i h ASP 31 N 0.41 -0.08 0.53 3.88 5.19 -0.56 0.20 116.42 126.00 2g5i h ASP 31 Ca 0.48 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.89 2g5i h ASP 31 Cb 1.18 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.71 2g5i h ASP 31 CO -0.19 -0.04 -0.49 0.00 -3.12 0.00 0.00 179.24 175.41 2g5i h ALA 32 N 0.99 -1.12 -0.18 3.45 0.00 0.72 -0.62 119.26 122.49 2g5i h ALA 32 Ca 0.02 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2g5i h ALA 32 Cb 0.06 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 2g5i h ALA 32 CO -0.05 -1.17 -0.51 0.82 0.00 0.00 0.00 179.25 178.35 2g5i h ILE 33 N -1.01 0.04 -0.85 0.00 2.04 -0.83 0.61 117.51 117.51 2g5i h ILE 33 Ca -0.06 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.98 2g5i h ILE 33 Cb 0.87 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 2g5i h ILE 33 CO -0.04 0.00 0.57 -0.33 0.00 0.00 0.00 178.15 178.35 2g5i h GLU 34 N -0.53 0.39 0.00 2.37 5.08 -0.51 0.50 114.58 121.89 2g5i h GLU 34 Ca 0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2g5i h GLU 34 Cb 0.66 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2g5i h GLU 34 CO -0.46 0.26 -0.94 1.49 -1.00 0.00 0.00 179.01 178.36 2g5i h GLU 35 N 0.41 0.00 0.00 2.33 4.81 0.52 -3.43 114.58 119.22 2g5i h GLU 35 Ca 0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 2g5i h GLU 35 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2g5i h GLU 35 CO -0.15 0.00 -0.83 2.41 -0.73 0.00 0.00 179.01 179.71 2g5i n THR 36 N -2.63 0.00 0.37 0.32 -1.04 0.20 -4.79 114.28 106.71 2g5i n THR 36 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 2g5i n THR 36 Cb 0.54 -0.76 0.33 0.00 -1.82 0.00 0.00 70.33 68.62 2g5i n THR 36 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2g5i n ASP 37 N -1.83 0.22 0.17 8.00 2.03 0.17 -2.13 116.55 123.18 2g5i n ASP 37 Ca 0.00 0.56 0.05 0.00 0.52 0.00 0.00 54.79 55.93 2g5i n ASP 37 Cb 0.41 -0.61 0.12 0.00 -0.72 0.00 0.00 41.12 40.32 2g5i n ASP 37 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2g5i h PRO 38 N 0.00 0.00 0.07 -0.67 0.11 -1.83 0.46 132.00 130.14 2g5i h PRO 38 Ca 0.00 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.87 2g5i h PRO 38 Cb 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2g5i h PRO 38 CO 0.00 0.37 -1.26 1.15 -0.21 0.00 0.00 178.00 178.05 2g5i h THR 39 N 0.00 1.05 0.02 -1.15 2.02 -1.79 -3.39 112.91 109.68 2g5i h THR 39 Ca -0.00 -2.33 -0.15 0.00 0.77 0.00 0.00 66.41 64.71 2g5i h THR 39 Cb 1.22 2.63 0.01 0.00 -1.74 0.00 0.00 68.15 70.27 2g5i h THR 39 CO 0.05 0.59 -0.58 0.40 0.37 0.00 0.00 175.52 176.35 2g5i h ILE 40 N -0.55 1.46 -4.41 3.11 1.08 -1.50 -3.43 117.51 113.27 2g5i h ILE 40 Ca -0.29 -2.14 -0.31 0.00 -0.39 0.00 0.00 64.86 61.73 2g5i h ILE 40 Cb 1.56 2.73 0.09 0.00 -3.07 0.00 0.00 36.82 38.14 2g5i h ILE 40 CO -0.02 0.61 -0.51 0.29 -0.69 0.00 0.00 178.15 177.83 2g5i n LYS 41 N -4.24 -5.53 0.08 2.37 5.02 0.16 -1.72 118.16 114.30 2g5i n LYS 41 Ca -0.11 0.65 -0.10 0.00 -2.02 0.00 0.00 58.31 56.74 2g5i n LYS 41 Cb 0.67 -5.10 -0.08 0.00 -0.02 0.00 0.00 35.03 30.50 2g5i n LYS 41 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2g5i h SER 42 N -1.82 0.19 -3.07 4.39 4.64 -1.90 -3.37 113.55 112.60 2g5i h SER 42 Ca -0.43 -0.18 -0.46 0.00 -0.47 0.00 0.00 61.79 60.25 2g5i h SER 42 Cb 1.28 -0.06 0.05 0.00 -0.31 0.00 0.00 62.40 63.36 2g5i h SER 42 CO 0.43 1.09 0.03 -0.36 -0.87 0.00 0.00 176.83 177.15 2g5i s PHE 43 N -2.86 3.13 0.00 4.77 0.40 -1.26 -0.31 117.98 121.85 2g5i s PHE 43 Ca -0.02 0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 2g5i s PHE 43 Cb 0.09 -2.61 0.00 0.00 0.51 0.00 0.00 43.02 41.01 2g5i s PHE 43 CO 0.84 -0.70 0.00 1.28 0.70 0.00 0.00 175.22 177.33 2g5i n LEU 44 N -2.37 0.00 -4.69 -0.37 4.77 0.20 -4.59 117.00 109.96 2g5i n LEU 44 Ca 0.04 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.64 2g5i n LEU 44 Cb 0.58 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2g5i n LEU 44 CO 0.49 0.00 0.16 0.00 -1.33 0.00 0.00 177.39 176.71 2g5i s ALA 45 N -2.00 3.52 0.12 -1.18 0.00 -1.23 -4.93 121.76 116.06 2g5i s ALA 45 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2g5i s ALA 45 Cb 0.00 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2g5i s ALA 45 CO 0.00 -0.21 0.27 -0.51 0.00 0.00 0.00 175.76 175.31 2g5i s LEU 46 N 1.12 4.33 -0.42 0.00 1.02 -1.26 -0.62 118.68 122.84 2g5i s LEU 46 Ca 0.23 0.27 0.10 0.00 0.02 0.00 0.00 54.13 54.75 2g5i s LEU 46 Cb -0.15 -2.99 0.40 0.00 0.02 0.00 0.00 46.19 43.47 2g5i s LEU 46 CO 0.09 0.09 0.95 -0.67 0.02 0.00 0.00 176.35 176.83 2g5i n ASP 47 N -0.16 2.87 0.09 2.29 4.64 -0.63 -4.94 116.55 120.71 2g5i n ASP 47 Ca -0.06 -3.26 -0.13 0.00 -1.38 0.00 0.00 54.79 49.96 2g5i n ASP 47 Cb 0.53 -0.54 -0.08 0.00 -1.04 0.00 0.00 41.12 39.99 2g5i n ASP 47 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 2g5i h LYS 48 N 2.88 -0.15 -0.32 -0.67 3.64 -1.89 -2.37 116.57 117.68 2g5i h LYS 48 Ca 0.10 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2g5i h LYS 48 Cb 0.92 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.72 2g5i h LYS 48 CO 0.67 -0.02 -0.00 0.93 -2.27 0.00 0.00 179.45 178.76 2g5i h GLU 49 N -0.25 0.09 0.00 1.90 5.08 -1.96 -0.57 114.58 118.87 2g5i h GLU 49 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2g5i h GLU 49 Cb 0.21 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2g5i h GLU 49 CO 0.03 0.06 0.00 -0.91 -1.00 0.00 0.00 179.01 177.18 2g5i h ASN 50 N 0.09 0.00 0.05 1.42 2.35 -1.95 -2.50 115.58 115.04 2g5i h ASN 50 Ca 0.15 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2g5i h ASN 50 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2g5i h ASN 50 CO -0.26 0.00 -0.02 0.00 -1.65 0.00 0.00 177.43 175.50 2g5i h ALA 51 N 2.02 -0.07 0.20 -0.83 0.00 -0.69 -2.28 119.26 117.61 2g5i h ALA 51 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2g5i h ALA 51 Cb 0.54 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2g5i h ALA 51 CO 0.00 -0.15 -0.46 0.82 0.00 0.00 0.00 179.25 179.46 2g5i h ILE 52 N -0.85 0.00 -0.99 0.00 5.03 -1.11 0.27 117.51 119.87 2g5i h ILE 52 Ca -0.01 0.00 0.32 0.00 -0.12 0.00 0.00 64.86 65.05 2g5i h ILE 52 Cb 0.66 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 34.29 2g5i h ILE 52 CO 0.01 0.00 0.51 0.50 -0.68 0.00 0.00 178.15 178.49 2g5i h LYS 53 N -0.73 0.26 -0.25 2.37 1.63 -1.56 1.07 116.57 119.37 2g5i h LYS 53 Ca -0.02 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.63 2g5i h LYS 53 Cb 0.70 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 2g5i h LYS 53 CO -0.20 0.17 -0.41 -0.22 -3.45 0.00 0.00 179.45 175.34 2g5i h LYS 54 N 0.27 0.60 0.34 1.90 1.63 -0.34 -2.29 116.57 118.68 2g5i h LYS 54 Ca 0.72 -0.31 -0.02 0.00 -0.85 0.00 0.00 60.65 60.19 2g5i h LYS 54 Cb 1.65 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.29 2g5i h LYS 54 CO -0.64 0.91 -0.16 0.00 -3.45 0.00 0.00 179.45 176.11 2g5i h ALA 55 N 1.05 -0.45 -0.90 5.00 0.00 0.43 -1.84 119.26 122.54 2g5i h ALA 55 Ca 0.04 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 54.96 2g5i h ALA 55 Cb 0.93 0.18 -0.17 0.00 0.00 0.00 0.00 17.79 18.73 2g5i h ALA 55 CO 0.08 -0.64 -0.27 0.37 0.00 0.00 0.00 179.25 178.79 2g5i h GLN 56 N -0.68 -0.01 -0.42 0.00 4.15 -0.21 1.06 115.11 118.99 2g5i h GLN 56 Ca -0.05 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.43 2g5i h GLN 56 Cb 0.47 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.12 2g5i h GLN 56 CO 0.08 -0.01 0.14 0.93 -1.93 0.00 0.00 178.83 178.04 2g5i h GLU 57 N -0.01 0.30 -0.99 1.69 5.08 -1.24 -2.44 114.58 116.96 2g5i h GLU 57 Ca 0.40 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.77 2g5i h GLU 57 Cb 0.64 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 2g5i h GLU 57 CO -0.92 0.20 0.65 -0.07 -1.00 0.00 0.00 179.01 177.86 2g5i h LEU 58 N 0.31 1.10 -0.21 1.33 4.07 0.19 -2.77 115.31 119.33 2g5i h LEU 58 Ca 0.20 -0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.18 2g5i h LEU 58 Cb 0.19 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.63 2g5i h LEU 58 CO -0.21 0.77 -0.06 0.44 -1.08 0.00 0.00 178.44 178.30 2g5i h ASP 59 N 1.28 -0.22 -0.11 -0.43 3.32 -0.35 0.27 116.42 120.18 2g5i h ASP 59 Ca 0.38 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.55 2g5i h ASP 59 Cb -0.05 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 2g5i h ASP 59 CO -0.11 -0.08 -0.27 -0.33 -1.72 0.00 0.00 179.24 176.73 2g5i h GLU 60 N -0.02 -0.34 -0.16 3.56 5.08 -1.40 0.25 114.58 121.55 2g5i h GLU 60 Ca 0.10 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2g5i h GLU 60 Cb 0.17 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2g5i h GLU 60 CO -0.22 -0.23 0.15 -0.07 -1.00 0.00 0.00 179.01 177.64 2g5i h LEU 61 N -0.35 0.00 -0.57 1.33 3.38 -1.14 0.11 115.31 118.07 2g5i h LEU 61 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2g5i h LEU 61 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2g5i h LEU 61 CO -0.31 0.00 -0.55 -0.61 0.09 0.00 0.00 178.44 177.06 2g5i h GLN 62 N 0.00 0.48 0.01 1.13 4.15 0.29 -0.37 115.11 120.79 2g5i h GLN 62 Ca 0.08 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.20 2g5i h GLN 62 Cb 0.37 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2g5i h GLN 62 CO -0.00 0.90 -0.00 0.00 -1.93 0.00 0.00 178.83 177.80 2g5i h ALA 63 N 1.04 -0.01 0.00 3.38 0.00 0.69 -3.10 119.26 121.26 2g5i h ALA 63 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2g5i h ALA 63 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2g5i h ALA 63 CO 0.10 -0.18 0.00 1.63 0.00 0.00 0.00 179.25 180.80 2g5i n LYS 64 N -4.79 0.26 -1.54 0.00 5.02 -0.27 -4.77 118.16 112.08 2g5i n LYS 64 Ca -0.09 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.02 2g5i n LYS 64 Cb 0.32 -1.09 -0.08 0.00 -0.02 0.00 0.00 35.03 34.16 2g5i n LYS 64 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2g5i n ASP 65 N -0.59 -5.11 -3.51 4.39 9.92 -1.12 -4.88 116.55 115.65 2g5i n ASP 65 Ca 0.01 0.46 -0.38 0.00 -0.53 0.00 0.00 54.79 54.35 2g5i n ASP 65 Cb 0.01 -4.48 0.00 0.00 -0.64 0.00 0.00 41.12 36.01 2g5i n ASP 65 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2g5i n GLN 66 N -2.15 4.82 -3.03 -1.24 6.02 -0.16 -4.93 117.38 116.71 2g5i n GLN 66 Ca -0.19 -4.70 -0.44 0.00 -0.01 0.00 0.00 57.00 51.66 2g5i n GLN 66 Cb 0.63 -2.42 0.00 0.00 1.02 0.00 0.00 30.24 29.47 2g5i n GLN 66 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2g5i n MET 67 N 0.03 3.59 -3.47 -1.09 2.81 -1.25 -4.73 117.12 113.01 2g5i n MET 67 Ca 0.41 -4.12 -0.32 0.00 -1.81 0.00 0.00 57.70 51.87 2g5i n MET 67 Cb 0.30 -2.79 -0.05 0.00 -0.71 0.00 0.00 33.22 29.97 2g5i n MET 67 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2g5i s ASP 68 N 1.52 6.58 0.00 7.83 1.01 -1.26 -4.97 116.67 127.38 2g5i s ASP 68 Ca 0.37 0.83 0.00 0.00 0.71 0.00 0.00 52.55 54.46 2g5i s ASP 68 Cb -0.03 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.71 2g5i s ASP 68 CO -0.02 -0.05 0.00 0.61 0.21 0.00 0.00 175.17 175.92 2g5i n GLY 69 N -0.14 3.72 0.00 0.21 0.00 -1.26 -4.50 105.19 103.22 2g5i n GLY 69 Ca -0.00 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 44.64 2g5i n GLY 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g5i n LYS 70 N -0.04 0.23 -0.82 1.61 5.02 -1.25 -3.09 118.16 119.83 2g5i n LYS 70 Ca 0.00 0.12 -0.01 0.00 -2.02 0.00 0.00 58.31 56.40 2g5i n LYS 70 Cb 0.00 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 2g5i n LYS 70 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g5i n LEU 71 N -1.19 0.00 -4.46 -0.35 4.77 -0.98 -4.99 117.00 109.79 2g5i n LEU 71 Ca 0.07 -1.42 -0.63 0.00 -0.03 0.00 0.00 56.01 54.00 2g5i n LEU 71 Cb 0.07 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.07 2g5i n LEU 71 CO 0.08 0.78 0.95 0.33 -1.33 0.00 0.00 177.39 178.20 2g5i n PHE 72 N 0.11 1.39 -0.69 -1.77 -0.00 -0.88 -0.45 117.46 115.16 2g5i n PHE 72 Ca -0.05 1.07 0.00 0.00 -0.00 0.00 0.00 57.45 58.48 2g5i n PHE 72 Cb 0.74 -2.09 0.00 0.00 -0.00 0.00 0.00 39.48 38.13 2g5i n PHE 72 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2g5i n GLY 73 N 3.17 0.64 3.70 7.13 0.00 0.10 -4.94 105.19 114.99 2g5i n GLY 73 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 2g5i n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g5i s ILE 74 N -2.55 4.85 0.59 -0.61 -1.09 0.40 -4.69 121.20 118.10 2g5i s ILE 74 Ca 0.00 2.03 -0.19 0.00 -2.23 0.00 0.00 60.65 60.27 2g5i s ILE 74 Cb 0.00 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 2g5i s ILE 74 CO 0.00 0.11 1.17 -2.84 -1.23 0.00 0.00 174.94 172.15 2g5i s PRO 75 N 1.33 3.06 -0.05 2.79 0.02 -1.26 0.11 135.00 141.00 2g5i s PRO 75 Ca 0.50 1.71 -0.10 0.00 0.02 0.00 0.00 61.00 63.13 2g5i s PRO 75 Cb -0.20 -1.95 0.02 0.00 0.02 0.00 0.00 34.50 32.38 2g5i s PRO 75 CO 0.24 -1.11 0.24 0.00 -0.33 0.00 0.00 177.00 176.05 2g5i s MET 76 N -3.40 0.46 -0.09 5.54 0.23 0.35 -4.24 119.30 118.15 2g5i s MET 76 Ca 0.75 -0.00 0.05 0.00 -1.03 0.00 0.00 55.69 55.45 2g5i s MET 76 Cb -0.27 0.20 -0.00 0.00 -1.53 0.00 0.00 34.83 33.23 2g5i s MET 76 CO 0.32 -0.10 -0.24 0.20 -2.03 0.00 0.00 175.02 173.17 2g5i s GLY 77 N -0.69 1.33 -0.02 3.16 0.00 -0.98 -1.10 107.32 109.03 2g5i s GLY 77 Ca -0.08 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.68 2g5i s GLY 77 CO 0.02 -0.43 -0.08 -0.42 0.00 0.00 0.00 173.10 172.19 2g5i s ILE 78 N 0.16 3.60 0.14 0.90 1.09 -0.78 -1.30 121.20 125.02 2g5i s ILE 78 Ca -0.13 -0.70 -0.31 0.00 -1.10 0.00 0.00 60.65 58.41 2g5i s ILE 78 Cb -0.16 -2.53 -0.08 0.00 -1.06 0.00 0.00 42.46 38.62 2g5i s ILE 78 CO 0.07 0.46 1.40 -0.75 -0.10 0.00 0.00 174.94 176.02 2g5i s LYS 79 N -1.21 4.32 0.00 2.79 2.20 -0.68 0.31 119.74 127.46 2g5i s LYS 79 Ca 0.15 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 2g5i s LYS 79 Cb -0.11 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 2g5i s LYS 79 CO 0.05 -0.43 0.15 -3.47 -0.36 0.00 0.00 175.35 171.29 2g5i n ASP 80 N 3.66 0.16 -0.47 1.43 2.03 0.91 -1.49 116.55 122.79 2g5i n ASP 80 Ca 0.11 -0.45 0.07 0.00 0.52 0.00 0.00 54.79 55.03 2g5i n ASP 80 Cb 0.42 -0.08 0.18 0.00 -0.72 0.00 0.00 41.12 40.92 2g5i n ASP 80 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2g5i n ASN 81 N 0.12 2.25 -3.95 1.67 6.94 -1.26 0.13 115.26 121.16 2g5i n ASN 81 Ca 0.00 -3.47 -0.30 0.00 -0.02 0.00 0.00 54.58 50.79 2g5i n ASN 81 Cb 0.04 -0.50 -0.16 0.00 -2.36 0.00 0.00 39.78 36.80 2g5i n ASN 81 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2g5i s ILE 82 N -3.05 1.44 -0.07 1.53 1.01 -0.55 -1.41 121.20 120.10 2g5i s ILE 82 Ca 0.37 -0.93 -0.38 0.00 0.00 0.00 0.00 60.65 59.71 2g5i s ILE 82 Cb 0.33 -1.59 -0.16 0.00 0.01 0.00 0.00 42.46 41.05 2g5i s ILE 82 CO -0.01 0.10 1.55 -0.38 0.00 0.00 0.00 174.94 176.20 2g5i n ILE 83 N 4.74 0.16 -3.89 2.92 5.41 0.13 -4.91 119.36 123.93 2g5i n ILE 83 Ca -0.13 -0.03 -0.30 0.00 1.00 0.00 0.00 62.75 63.29 2g5i n ILE 83 Cb 0.46 -1.09 -0.15 0.00 -0.71 0.00 0.00 39.64 38.16 2g5i n ILE 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2g5i s THR 84 N 1.95 1.49 0.07 1.39 -4.23 -1.26 -3.64 115.64 111.41 2g5i s THR 84 Ca 0.90 -1.59 -0.37 0.00 -1.18 0.00 0.00 61.69 59.45 2g5i s THR 84 Cb -0.97 -1.99 -0.18 0.00 1.34 0.00 0.00 72.50 70.70 2g5i s THR 84 CO 0.54 -0.45 1.22 -3.20 -0.54 0.00 0.00 174.62 172.19 2g5i n ASN 85 N 4.62 1.02 0.00 3.99 4.05 -1.24 -1.52 115.26 126.19 2g5i n ASN 85 Ca -0.04 1.13 0.00 0.00 0.45 0.00 0.00 54.58 56.13 2g5i n ASN 85 Cb 0.43 -1.10 0.00 0.00 1.23 0.00 0.00 39.78 40.34 2g5i n ASN 85 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g5i n GLY 86 N 2.14 0.11 0.00 8.20 0.00 -1.15 -4.92 105.19 109.56 2g5i n GLY 86 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2g5i n GLY 86 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g5i n LEU 87 N 0.00 0.00 0.00 0.99 0.00 -0.57 -4.97 117.00 112.45 2g5i n LEU 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2g5i n LEU 87 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.77 2g5i n LEU 87 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.39 178.60 2g5i n GLU 88 N 0.00 0.00 -4.37 1.96 2.13 -1.26 -4.79 120.64 114.32 2g5i n GLU 88 Ca 0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 2g5i n GLU 88 Cb 0.00 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 31.55 2g5i n GLU 88 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2g5i s THR 89 N 0.00 2.13 -0.12 6.31 2.01 0.19 -4.86 115.64 121.30 2g5i s THR 89 Ca 0.00 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.09 2g5i s THR 89 Cb 0.00 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.62 2g5i s THR 89 CO 0.00 0.54 0.14 0.35 -0.69 0.00 0.00 174.62 174.96 2g5i n THR 90 N 4.36 0.00 -1.38 -0.82 -2.24 -1.24 -4.34 114.28 108.63 2g5i n THR 90 Ca -0.20 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 60.99 2g5i n THR 90 Cb 0.51 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.69 2g5i n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g5i n ALA 92 N 0.47 -1.68 -3.13 0.00 0.00 -1.26 -0.54 120.51 114.37 2g5i n ALA 92 Ca -0.13 0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 2g5i n ALA 92 Cb 0.43 -2.74 -0.11 0.00 0.00 0.00 0.00 19.45 17.03 2g5i n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g5i s SER 93 N -4.03 -0.21 0.29 0.00 0.15 0.57 -3.00 113.70 107.46 2g5i s SER 93 Ca 0.10 0.36 0.02 0.00 0.70 0.00 0.00 55.95 57.13 2g5i s SER 93 Cb -0.04 0.44 0.71 0.00 -1.71 0.00 0.00 66.02 65.41 2g5i s SER 93 CO 0.65 -0.15 1.66 0.50 1.20 0.00 0.00 173.24 177.10 2g5i h LYS 94 N 5.41 0.25 -0.85 5.44 3.64 -1.87 0.20 116.57 128.80 2g5i h LYS 94 Ca -0.27 -0.02 0.25 0.00 -1.27 0.00 0.00 60.65 59.34 2g5i h LYS 94 Cb 1.19 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2g5i h LYS 94 CO 0.37 0.17 0.79 1.98 -2.27 0.00 0.00 179.45 180.49 2g5i h MET 95 N 0.26 0.00 0.00 1.90 4.05 -1.87 -1.00 114.93 118.26 2g5i h MET 95 Ca 0.55 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.97 2g5i h MET 95 Cb 1.09 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 2g5i h MET 95 CO -0.61 0.00 -0.03 1.28 0.23 0.00 0.00 176.91 177.78 2g5i n LEU 96 N -3.74 1.53 -4.65 3.39 4.77 0.64 -1.77 117.00 117.18 2g5i n LEU 96 Ca 0.18 -1.73 -0.42 0.00 -0.03 0.00 0.00 56.01 54.01 2g5i n LEU 96 Cb 1.08 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 42.07 2g5i n LEU 96 CO 0.31 0.42 1.61 -0.70 -1.33 0.00 0.00 177.39 177.70 2g5i s GLU 97 N -1.07 4.06 0.00 3.23 2.12 -0.38 0.06 118.70 126.72 2g5i s GLU 97 Ca 0.06 2.55 0.00 0.00 0.36 0.00 0.00 54.97 57.94 2g5i s GLU 97 Cb 0.05 -4.17 0.00 0.00 0.26 0.00 0.00 34.13 30.26 2g5i s GLU 97 CO 0.01 -1.05 0.00 0.41 -0.54 0.00 0.00 175.26 174.09 2g5i n GLY 98 N 4.63 2.01 3.65 -1.50 0.00 -1.26 -4.88 105.19 107.85 2g5i n GLY 98 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2g5i n GLY 98 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g5i s PHE 99 N -2.55 1.63 -0.33 1.61 2.19 0.11 -4.89 117.98 115.75 2g5i s PHE 99 Ca 0.00 0.07 0.01 0.00 0.33 0.00 0.00 56.93 57.34 2g5i s PHE 99 Cb 0.00 -4.05 0.08 0.00 -1.31 0.00 0.00 43.02 37.74 2g5i s PHE 99 CO 0.00 -4.34 0.04 0.08 1.83 0.00 0.00 175.22 172.83 2g5i s VAL 100 N 5.03 2.69 0.77 3.12 1.01 -1.26 0.52 120.40 132.28 2g5i s VAL 100 Ca 0.82 -1.85 -0.15 0.00 0.00 0.00 0.00 61.98 60.80 2g5i s VAL 100 Cb -0.35 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2g5i s VAL 100 CO 0.35 -0.36 0.89 -2.65 0.00 0.00 0.00 175.10 173.33 2g5i n PRO 101 N 4.47 0.30 -1.82 2.72 -0.02 -1.26 -4.84 135.00 134.55 2g5i n PRO 101 Ca -0.06 0.16 -0.16 0.00 -2.02 0.00 0.00 63.50 61.42 2g5i n PRO 101 Cb 0.42 -2.17 0.06 0.00 -0.02 0.00 0.00 33.50 31.79 2g5i n PRO 101 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2g5i n ILE 102 N -2.81 2.31 -3.66 4.25 -5.35 -1.26 -2.93 119.36 109.91 2g5i n ILE 102 Ca 0.12 -3.87 -0.08 0.00 -0.27 0.00 0.00 62.75 58.65 2g5i n ILE 102 Cb 0.50 -0.73 -0.02 0.00 -1.74 0.00 0.00 39.64 37.66 2g5i n ILE 102 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 2g5i s TYR 103 N -3.48 -0.30 0.05 4.28 1.13 -1.26 -5.07 117.35 112.71 2g5i s TYR 103 Ca 0.46 -0.01 0.06 0.00 -1.41 0.00 0.00 57.07 56.17 2g5i s TYR 103 Cb 0.39 0.63 -0.04 0.00 -1.10 0.00 0.00 41.96 41.85 2g5i s TYR 103 CO 0.01 -0.94 -0.11 -2.00 -2.51 0.00 0.00 175.55 169.99 2g5i s GLU 104 N -3.62 2.25 0.47 -3.49 2.56 -1.26 -3.63 118.70 111.98 2g5i s GLU 104 Ca 0.07 -0.91 -0.16 0.00 0.00 0.00 0.00 54.97 53.98 2g5i s GLU 104 Cb -0.03 -2.33 -0.08 0.00 2.00 0.00 0.00 34.13 33.69 2g5i s GLU 104 CO -0.02 0.55 0.92 -1.54 -0.56 0.00 0.00 175.26 174.61 2g5i s SER 105 N -1.70 6.65 0.11 -1.70 1.04 -1.24 -4.85 113.70 112.01 2g5i s SER 105 Ca 0.18 1.48 -0.18 0.00 0.48 0.00 0.00 55.95 57.90 2g5i s SER 105 Cb -0.11 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 2g5i s SER 105 CO 0.09 -0.50 1.67 0.74 0.98 0.00 0.00 173.24 176.22 2g5i h THR 106 N 1.13 1.17 -0.78 2.02 2.02 -1.87 0.80 112.91 117.40 2g5i h THR 106 Ca -0.47 -0.50 0.12 0.00 0.77 0.00 0.00 66.41 66.33 2g5i h THR 106 Cb 1.18 0.95 -0.08 0.00 -1.74 0.00 0.00 68.15 68.47 2g5i h THR 106 CO 0.62 0.18 0.39 -0.37 0.37 0.00 0.00 175.52 176.70 2g5i h VAL 107 N 0.33 0.78 -0.63 3.16 -1.51 -1.87 0.18 116.25 116.70 2g5i h VAL 107 Ca 0.10 -0.21 -0.03 0.00 -1.23 0.00 0.00 66.70 65.33 2g5i h VAL 107 Cb 0.16 0.12 -0.03 0.00 -2.13 0.00 0.00 31.29 29.41 2g5i h VAL 107 CO -0.01 0.11 0.27 0.24 -1.23 0.00 0.00 177.57 176.95 2g5i h MET 108 N 0.60 0.92 -0.22 5.19 2.07 -1.74 0.34 114.93 122.10 2g5i h MET 108 Ca 0.41 -0.15 0.00 0.00 -2.07 0.00 0.00 59.70 57.88 2g5i h MET 108 Cb 0.51 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 30.07 2g5i h MET 108 CO -0.32 0.76 0.14 1.49 1.07 0.00 0.00 176.91 180.05 2g5i h GLU 109 N 0.87 0.30 0.57 1.72 4.57 0.61 -2.06 114.58 121.16 2g5i h GLU 109 Ca 0.21 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 2g5i h GLU 109 Cb 0.17 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2g5i h GLU 109 CO -0.02 0.22 -0.42 0.87 -1.18 0.00 0.00 179.01 178.47 2g5i h LYS 110 N 0.29 -0.93 -0.01 1.92 1.57 -0.19 -0.16 116.57 119.06 2g5i h LYS 110 Ca 0.08 0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2g5i h LYS 110 Cb -0.01 0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2g5i h LYS 110 CO -0.02 -0.62 -0.24 -0.07 -0.57 0.00 0.00 179.45 177.94 2g5i h LEU 111 N -0.97 -0.70 -0.97 2.94 3.38 -0.95 0.15 115.31 118.19 2g5i h LEU 111 Ca -0.07 0.10 0.26 0.00 0.09 0.00 0.00 57.88 58.26 2g5i h LEU 111 Cb 0.81 0.29 -0.13 0.00 0.09 0.00 0.00 40.66 41.72 2g5i h LEU 111 CO 0.02 -0.30 0.52 0.45 0.09 0.00 0.00 178.44 179.22 2g5i h HIS 112 N -0.36 0.87 -0.92 1.13 3.86 -1.26 1.35 115.15 119.82 2g5i h HIS 112 Ca 0.07 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2g5i h HIS 112 Cb 0.45 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 2g5i h HIS 112 CO -0.28 -0.04 0.60 -0.22 0.86 0.00 0.00 177.93 178.85 2g5i h LYS 113 N 0.45 1.14 -0.08 2.45 3.64 0.12 -1.03 116.57 123.27 2g5i h LYS 113 Ca 0.64 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 2g5i h LYS 113 Cb 1.29 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2g5i h LYS 113 CO -0.53 0.75 0.00 0.39 -2.27 0.00 0.00 179.45 177.79 2g5i n GLU 114 N -4.49 1.01 -3.11 1.90 -0.58 0.46 -4.83 120.64 110.99 2g5i n GLU 114 Ca 0.12 -0.01 -0.22 0.00 -0.42 0.00 0.00 57.16 56.63 2g5i n GLU 114 Cb 0.08 -1.04 0.04 0.00 -0.57 0.00 0.00 31.44 29.95 2g5i n GLU 114 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2g5i n ASN 115 N -0.45 -6.06 -4.86 1.62 3.02 -0.39 -2.07 115.26 106.06 2g5i n ASN 115 Ca 0.00 -0.33 -0.31 0.00 -0.03 0.00 0.00 54.58 53.91 2g5i n ASN 115 Cb 0.02 -4.84 -0.04 0.00 -0.61 0.00 0.00 39.78 34.31 2g5i n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g5i s ALA 116 N -3.19 3.29 -0.19 5.41 0.00 -1.18 0.02 121.76 125.91 2g5i s ALA 116 Ca 0.35 -0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 2g5i s ALA 116 Cb -0.16 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2g5i s ALA 116 CO 0.44 0.05 0.05 0.08 0.00 0.00 0.00 175.76 176.38 2g5i s VAL 117 N -2.30 4.54 -0.67 0.00 1.01 0.29 -4.65 120.40 118.63 2g5i s VAL 117 Ca 0.54 -0.12 -0.27 0.00 0.00 0.00 0.00 61.98 62.13 2g5i s VAL 117 Cb -0.10 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.26 2g5i s VAL 117 CO 0.27 0.43 1.20 -0.22 0.00 0.00 0.00 175.10 176.78 2g5i s LEU 118 N 0.68 3.43 -0.08 3.92 1.98 -1.26 0.13 118.68 127.48 2g5i s LEU 118 Ca 0.02 -0.35 -0.26 0.00 -2.89 0.00 0.00 54.13 50.66 2g5i s LEU 118 Cb -0.13 -2.73 -0.22 0.00 0.66 0.00 0.00 46.19 43.77 2g5i s LEU 118 CO 0.02 -1.66 0.94 0.40 -1.89 0.00 0.00 176.35 174.16 2g5i h ILE 119 N 6.06 1.46 -1.83 6.68 5.03 -1.43 -3.42 117.51 130.05 2g5i h ILE 119 Ca -0.27 -1.69 0.13 0.00 -0.12 0.00 0.00 64.86 62.90 2g5i h ILE 119 Cb 1.06 2.56 -0.02 0.00 -3.03 0.00 0.00 36.82 37.39 2g5i h ILE 119 CO 1.23 0.42 0.37 0.61 -0.68 0.00 0.00 178.15 180.10 2g5i n GLY 120 N 0.97 0.68 3.65 5.37 0.00 -1.24 -1.60 105.19 113.01 2g5i n GLY 120 Ca -0.09 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 2g5i n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5i s LYS 121 N -2.02 4.06 0.27 1.61 -0.14 0.21 -1.86 119.74 121.87 2g5i s LYS 121 Ca 0.13 -0.20 -0.21 0.00 -1.36 0.00 0.00 55.97 54.32 2g5i s LYS 121 Cb -0.01 -3.56 -0.09 0.00 -1.68 0.00 0.00 37.83 32.49 2g5i s LYS 121 CO 0.01 -0.01 0.81 -0.51 -0.76 0.00 0.00 175.35 174.89 2g5i s LEU 122 N 1.25 4.30 1.06 3.17 2.01 0.91 0.63 118.68 132.00 2g5i s LEU 122 Ca 0.09 1.56 -0.13 0.00 0.01 0.00 0.00 54.13 55.65 2g5i s LEU 122 Cb -0.14 -3.81 0.22 0.00 0.01 0.00 0.00 46.19 42.47 2g5i s LEU 122 CO 0.06 -0.04 1.09 0.21 1.01 0.00 0.00 176.35 178.68 2g5i s ASN 123 N -1.71 2.12 -0.01 2.29 3.04 0.58 -0.06 114.94 121.18 2g5i s ASN 123 Ca 0.47 1.11 -0.30 0.00 0.04 0.00 0.00 52.86 54.19 2g5i s ASN 123 Cb -0.16 -1.73 0.11 0.00 -1.54 0.00 0.00 41.25 37.93 2g5i s ASN 123 CO 0.21 -3.44 1.29 0.00 -3.04 0.00 0.00 177.10 172.13 2g5i s MET 124 N -4.98 0.40 0.30 0.43 0.23 -1.26 -2.42 119.30 112.01 2g5i s MET 124 Ca 0.66 -0.23 -0.29 0.00 -1.03 0.00 0.00 55.69 54.80 2g5i s MET 124 Cb -0.18 0.13 -0.10 0.00 -1.53 0.00 0.00 34.83 33.15 2g5i s MET 124 CO 0.58 -0.18 1.13 -0.51 -2.03 0.00 0.00 175.02 174.01 2g5i s ASP 125 N -3.20 7.12 -0.57 -1.18 1.11 -1.02 -4.01 116.67 114.92 2g5i s ASP 125 Ca 0.18 2.32 -0.34 0.00 0.18 0.00 0.00 52.55 54.90 2g5i s ASP 125 Cb 0.03 -2.63 -0.14 0.00 1.07 0.00 0.00 42.92 41.25 2g5i s ASP 125 CO -0.03 -0.25 2.36 1.21 1.18 0.00 0.00 175.17 179.64 2g5i n GLU 126 N 0.99 0.64 -0.98 8.23 2.13 -1.26 -0.92 120.64 129.48 2g5i n GLU 126 Ca -0.00 0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2g5i n GLU 126 Cb 0.45 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.89 2g5i n GLU 126 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2g5i n PHE 127 N 10.88 0.00 -0.97 4.31 3.72 0.30 -3.71 117.46 131.99 2g5i n PHE 127 Ca 0.49 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.89 2g5i n PHE 127 Cb 0.20 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 2g5i n PHE 127 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g5i n ALA 128 N 0.93 0.00 -2.52 4.37 0.00 -0.10 -4.81 120.51 118.37 2g5i n ALA 128 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2g5i n ALA 128 Cb 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 19.45 19.14 2g5i n ALA 128 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2g5i s MET 129 N -0.28 3.40 0.00 0.00 -1.94 -1.24 -4.59 119.30 114.65 2g5i s MET 129 Ca 0.00 -0.49 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 2g5i s MET 129 Cb 0.00 -3.87 0.00 0.00 2.01 0.00 0.00 34.83 32.97 2g5i s MET 129 CO 0.00 -0.68 0.00 0.41 -0.01 0.00 0.00 175.02 174.74 2g5i n GLY 130 N 4.98 3.46 2.54 -0.03 0.00 -1.26 -4.42 105.19 110.46 2g5i n GLY 130 Ca -0.07 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 2g5i n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5i n GLY 131 N -1.69 3.59 0.00 -0.02 0.00 -1.26 -2.90 105.19 102.91 2g5i n GLY 131 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2g5i n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g5i n SER 132 N -0.41 0.00 0.00 1.61 3.41 -0.68 -3.15 113.62 114.40 2g5i n SER 132 Ca 0.22 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2g5i n SER 132 Cb 0.80 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 2g5i n SER 132 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2g5i n THR 133 N 0.00 0.00 0.06 6.66 -1.04 -1.03 -4.30 114.28 114.62 2g5i n THR 133 Ca 0.00 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.22 2g5i n THR 133 Cb 0.05 -0.07 0.70 0.00 -1.82 0.00 0.00 70.33 69.19 2g5i n THR 133 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2g5i h GLU 134 N 1.14 0.00 0.00 -2.82 5.08 -1.90 -0.76 114.58 115.32 2g5i h GLU 134 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2g5i h GLU 134 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2g5i h GLU 134 CO 0.00 0.00 -0.11 1.79 -1.00 0.00 0.00 179.01 179.69 2g5i h THR 135 N 0.00 0.22 -0.18 1.13 1.35 -1.89 -3.46 112.91 110.07 2g5i h THR 135 Ca 0.23 -1.00 -0.65 0.00 -0.55 0.00 0.00 66.41 64.44 2g5i h THR 135 Cb 1.36 1.84 -0.05 0.00 -1.73 0.00 0.00 68.15 69.56 2g5i h THR 135 CO -0.00 0.10 1.50 -0.24 -0.25 0.00 0.00 175.52 176.63 2g5i n SER 136 N -3.17 0.80 0.00 5.36 2.88 -0.29 -4.40 113.62 114.79 2g5i n SER 136 Ca 0.02 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 2g5i n SER 136 Cb 0.46 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 2g5i n SER 136 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g5i n TYR 137 N 9.15 0.00 -0.11 0.66 9.36 -1.16 -2.78 117.16 132.27 2g5i n TYR 137 Ca 0.57 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.57 2g5i n TYR 137 Cb 0.04 -0.17 -0.08 0.00 -0.63 0.00 0.00 39.34 38.50 2g5i n TYR 137 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2g5i n PHE 138 N -1.08 0.00 -3.54 2.98 3.72 -1.26 -4.93 117.46 113.35 2g5i n PHE 138 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2g5i n PHE 138 Cb 0.10 -0.79 -0.03 0.00 -0.94 0.00 0.00 39.48 37.82 2g5i n PHE 138 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 2g5i s LYS 139 N -2.40 0.69 -0.30 -1.08 -2.85 -1.12 -5.14 119.74 107.55 2g5i s LYS 139 Ca -0.30 -0.11 -0.14 0.00 -1.00 0.00 0.00 55.97 54.42 2g5i s LYS 139 Cb 0.11 0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 36.17 2g5i s LYS 139 CO 0.41 -0.27 0.34 0.15 0.10 0.00 0.00 175.35 176.08 2g5i s LYS 140 N -2.27 3.84 0.09 1.78 1.02 -1.26 -4.64 119.74 118.29 2g5i s LYS 140 Ca 0.03 -0.18 -0.25 0.00 0.02 0.00 0.00 55.97 55.59 2g5i s LYS 140 Cb -0.01 -3.71 -0.06 0.00 -0.52 0.00 0.00 37.83 33.53 2g5i s LYS 140 CO -0.04 -0.36 0.77 0.99 -0.92 0.00 0.00 175.35 175.79 2g5i s THR 141 N 2.01 4.59 0.44 2.17 2.01 -1.26 -4.76 115.64 120.85 2g5i s THR 141 Ca 0.13 1.67 0.07 0.00 0.31 0.00 0.00 61.69 63.87 2g5i s THR 141 Cb -0.16 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 2g5i s THR 141 CO 0.11 0.42 0.40 0.68 -0.69 0.00 0.00 174.62 175.54 2g5i s VAL 142 N -0.46 2.48 -0.16 3.82 -7.23 -0.70 -4.24 120.40 113.92 2g5i s VAL 142 Ca 0.38 -1.35 -0.21 0.00 -1.81 0.00 0.00 61.98 58.98 2g5i s VAL 142 Cb -0.22 -2.83 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 2g5i s VAL 142 CO 0.24 0.00 0.64 0.21 -0.31 0.00 0.00 175.10 175.88 2g5i s ASN 143 N -4.18 6.76 0.39 4.85 3.04 0.14 -4.55 114.94 121.38 2g5i s ASN 143 Ca 0.47 0.92 0.16 0.00 0.04 0.00 0.00 52.86 54.45 2g5i s ASN 143 Cb -0.03 -2.36 1.05 0.00 -1.54 0.00 0.00 41.25 38.37 2g5i s ASN 143 CO 0.27 -0.22 1.78 -0.65 -3.04 0.00 0.00 177.10 175.25 2g5i h PRO 144 N 7.24 0.44 0.00 0.43 0.11 -1.89 0.21 132.00 138.53 2g5i h PRO 144 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2g5i h PRO 144 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2g5i h PRO 144 CO 0.77 0.29 0.00 1.19 -0.21 0.00 0.00 178.00 180.04 2g5i n PHE 145 N -4.64 0.00 -2.72 0.65 3.01 -1.26 -4.55 117.46 107.96 2g5i n PHE 145 Ca 0.24 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.72 2g5i n PHE 145 Cb 0.80 -0.49 0.01 0.00 -0.01 0.00 0.00 39.48 39.79 2g5i n PHE 145 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2g5i s ASP 146 N -2.98 -0.19 0.00 4.37 -1.08 0.65 -4.85 116.67 112.58 2g5i s ASP 146 Ca 0.12 -0.11 0.00 0.00 -0.52 0.00 0.00 52.55 52.04 2g5i s ASP 146 Cb 0.15 0.25 0.00 0.00 -1.46 0.00 0.00 42.92 41.86 2g5i s ASP 146 CO 0.42 -0.02 0.33 1.41 0.52 0.00 0.00 175.17 177.83 2g5i n HIS 147 N 3.52 0.00 0.03 -5.34 8.25 -0.73 0.62 115.22 121.58 2g5i n HIS 147 Ca 0.05 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.58 2g5i n HIS 147 Cb 0.64 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.60 2g5i n HIS 147 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2g5i n LYS 148 N -0.83 0.64 -4.09 -0.41 4.76 -1.26 -4.67 118.16 112.29 2g5i n LYS 148 Ca 0.00 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.18 2g5i n LYS 148 Cb 0.08 -1.68 -0.06 0.00 -1.84 0.00 0.00 35.03 31.53 2g5i n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g5i s ALA 149 N -3.24 3.52 0.78 7.82 0.00 0.20 -2.31 121.76 128.54 2g5i s ALA 149 Ca -0.05 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.58 2g5i s ALA 149 Cb 0.11 -1.32 0.07 0.00 0.00 0.00 0.00 23.12 21.97 2g5i s ALA 149 CO 0.84 0.54 1.16 0.14 0.00 0.00 0.00 175.76 178.44 2g5i s VAL 150 N -1.69 2.53 -2.18 0.00 -7.23 0.16 -0.68 120.40 111.31 2g5i s VAL 150 Ca 0.30 0.22 0.20 0.00 -1.81 0.00 0.00 61.98 60.89 2g5i s VAL 150 Cb -0.10 -2.60 0.48 0.00 0.56 0.00 0.00 36.38 34.72 2g5i s VAL 150 CO 0.22 -0.18 1.44 -0.81 -0.31 0.00 0.00 175.10 175.46 2g5i n PRO 151 N -3.28 2.30 0.00 4.82 -0.04 -1.26 -4.35 135.00 133.19 2g5i n PRO 151 Ca 0.12 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.58 2g5i n PRO 151 Cb 0.51 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2g5i n PRO 151 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g5i n GLY 152 N 1.41 -1.78 3.50 0.55 0.00 -1.26 -4.60 105.19 103.02 2g5i n GLY 152 Ca 0.19 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 2g5i n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g5i s GLY 153 N -0.23 -0.49 0.00 -0.02 0.00 -1.19 -1.69 107.32 103.70 2g5i s GLY 153 Ca 0.00 1.15 0.24 0.00 0.00 0.00 0.00 44.72 46.12 2g5i s GLY 153 CO 0.00 0.57 1.42 -1.14 0.00 0.00 0.00 173.10 173.95 2g5i n SER 154 N 0.18 2.66 -2.06 1.64 3.41 -1.14 -4.06 113.62 114.25 2g5i n SER 154 Ca -0.14 -1.87 -0.22 0.00 -0.26 0.00 0.00 58.87 56.38 2g5i n SER 154 Cb 0.61 -0.06 0.12 0.00 -0.26 0.00 0.00 64.21 64.62 2g5i n SER 154 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g5i n SER 155 N 1.04 4.65 -0.33 4.04 7.64 -0.60 -2.45 113.62 127.61 2g5i n SER 155 Ca 0.16 -3.38 0.04 0.00 1.01 0.00 0.00 58.87 56.70 2g5i n SER 155 Cb 0.53 -0.84 0.11 0.00 -1.01 0.00 0.00 64.21 63.00 2g5i n SER 155 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2g5i h GLY 156 N 1.72 0.59 0.85 0.23 0.00 -1.77 0.60 103.07 105.29 2g5i h GLY 156 Ca 0.52 0.33 0.03 0.00 0.00 0.00 0.00 47.33 48.21 2g5i h GLY 156 CO 1.02 -0.33 0.43 -1.33 0.00 0.00 0.00 176.54 176.33 2g5i h GLY 157 N -0.01 1.00 0.85 4.60 0.00 -1.72 -0.55 103.07 107.24 2g5i h GLY 157 Ca 0.43 -0.32 0.13 0.00 0.00 0.00 0.00 47.33 47.57 2g5i h GLY 157 CO -0.95 0.26 0.45 1.76 0.00 0.00 0.00 176.54 178.07 2g5i h SER 158 N 0.83 0.34 0.18 0.19 0.02 0.09 -0.86 113.55 114.33 2g5i h SER 158 Ca 0.28 0.01 -0.35 0.00 -0.84 0.00 0.00 61.79 60.89 2g5i h SER 158 Cb 0.04 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2g5i h SER 158 CO -0.12 0.19 -2.02 0.00 -1.14 0.00 0.00 176.83 173.74 2g5i n ALA 159 N -2.53 1.12 0.46 3.77 0.00 -0.93 -4.03 120.51 118.36 2g5i n ALA 159 Ca 0.12 -0.73 -0.20 0.00 0.00 0.00 0.00 53.44 52.63 2g5i n ALA 159 Cb 0.48 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 19.21 2g5i n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g5i h ALA 160 N 0.31 -1.28 -1.02 0.00 0.00 -0.75 0.83 119.26 117.35 2g5i h ALA 160 Ca -0.42 -0.26 0.28 0.00 0.00 0.00 0.00 54.91 54.50 2g5i h ALA 160 Cb 2.02 0.57 -0.13 0.00 0.00 0.00 0.00 17.79 20.26 2g5i h ALA 160 CO 0.06 -1.23 0.61 0.00 0.00 0.00 0.00 179.25 178.69 2g5i h ALA 161 N -1.18 1.94 -0.03 0.00 0.00 -1.38 0.54 119.26 119.14 2g5i h ALA 161 Ca -0.12 0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 2g5i h ALA 161 Cb 0.98 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2g5i h ALA 161 CO 0.15 -0.45 -0.95 0.28 0.00 0.00 0.00 179.25 178.28 2g5i h VAL 162 N 0.47 1.32 0.00 0.00 2.07 -1.64 0.72 116.25 119.19 2g5i h VAL 162 Ca 0.67 -2.26 -0.09 0.00 0.82 0.00 0.00 66.70 65.84 2g5i h VAL 162 Cb 1.44 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 2g5i h VAL 162 CO -0.48 0.69 -0.43 0.00 0.02 0.00 0.00 177.57 177.37 2g5i h ALA 163 N 0.57 0.91 0.00 1.67 0.00 0.16 -2.84 119.26 119.73 2g5i h ALA 163 Ca -0.10 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g5i h ALA 163 Cb 1.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2g5i h ALA 163 CO 0.18 0.54 -0.19 0.00 0.00 0.00 0.00 179.25 179.78 2g5i n ALA 164 N -2.29 2.60 -1.84 0.00 0.00 0.16 -4.85 120.51 114.30 2g5i n ALA 164 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 2g5i n ALA 164 Cb 0.57 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.67 2g5i n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g5i n GLY 165 N 1.41 0.42 0.00 0.00 0.00 -1.01 -4.99 105.19 101.03 2g5i n GLY 165 Ca 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 45.99 2g5i n GLY 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g5i n LEU 166 N -1.78 0.11 -3.52 0.99 4.77 0.21 -4.80 117.00 112.98 2g5i n LEU 166 Ca -0.01 -0.40 -0.10 0.00 -0.03 0.00 0.00 56.01 55.47 2g5i n LEU 166 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2g5i n LEU 166 CO 0.12 0.03 0.67 0.68 -1.33 0.00 0.00 177.39 177.56 2g5i s VAL 167 N -1.46 0.00 -0.64 4.08 -7.23 -1.25 -4.80 120.40 109.10 2g5i s VAL 167 Ca 0.01 0.00 0.25 0.00 -1.81 0.00 0.00 61.98 60.43 2g5i s VAL 167 Cb 0.02 -1.00 0.24 0.00 0.56 0.00 0.00 36.38 36.20 2g5i s VAL 167 CO 0.12 0.00 1.62 1.55 -0.31 0.00 0.00 175.10 178.08 2g5i h PRO 168 N 2.26 0.00 -3.20 4.82 0.13 -1.86 -3.42 132.00 130.74 2g5i h PRO 168 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 2g5i h PRO 168 Cb 1.21 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 2g5i h PRO 168 CO 0.32 0.00 0.09 -0.48 -0.23 0.00 0.00 178.00 177.70 2g5i s LEU 169 N -4.81 -0.10 0.21 1.56 0.05 -1.26 -4.35 118.68 109.98 2g5i s LEU 169 Ca 0.09 -0.36 -0.23 0.00 0.05 0.00 0.00 54.13 53.68 2g5i s LEU 169 Cb 0.11 2.31 0.05 0.00 -2.05 0.00 0.00 46.19 46.61 2g5i s LEU 169 CO 0.64 -1.05 0.74 -0.94 -0.55 0.00 0.00 176.35 175.19 2g5i s SER 170 N -2.84 -0.34 0.02 1.48 1.04 -0.91 -2.31 113.70 109.85 2g5i s SER 170 Ca 0.07 -0.37 0.08 0.00 0.48 0.00 0.00 55.95 56.21 2g5i s SER 170 Cb -0.01 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 2g5i s SER 170 CO -0.05 -1.13 -0.24 -0.76 0.98 0.00 0.00 173.24 172.05 2g5i s LEU 171 N -2.85 2.27 0.29 2.42 1.02 -0.42 -0.82 118.68 120.60 2g5i s LEU 171 Ca 0.08 -0.50 0.03 0.00 0.02 0.00 0.00 54.13 53.77 2g5i s LEU 171 Cb -0.04 -1.37 -0.04 0.00 0.02 0.00 0.00 46.19 44.77 2g5i s LEU 171 CO -0.00 0.28 0.19 -0.83 0.02 0.00 0.00 176.35 176.01 2g5i s GLY 172 N -1.08 2.03 0.03 -3.19 0.00 0.47 -1.69 107.32 103.89 2g5i s GLY 172 Ca 0.12 -1.82 0.09 0.00 0.00 0.00 0.00 44.72 43.10 2g5i s GLY 172 CO 0.02 -1.52 -0.25 -1.35 0.00 0.00 0.00 173.10 170.00 2g5i s SER 173 N -3.34 2.99 -0.10 1.64 1.04 -1.26 -0.69 113.70 113.98 2g5i s SER 173 Ca 0.37 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 56.28 2g5i s SER 173 Cb 0.05 -0.28 0.01 0.00 0.10 0.00 0.00 66.02 65.90 2g5i s SER 173 CO 0.19 0.25 -0.18 -0.62 0.98 0.00 0.00 173.24 173.86 2g5i s ASP 174 N -1.10 2.58 0.00 7.02 -1.08 -0.64 -3.63 116.67 119.83 2g5i s ASP 174 Ca 0.11 -0.46 0.00 0.00 -0.52 0.00 0.00 52.55 51.67 2g5i s ASP 174 Cb -0.10 -1.18 0.00 0.00 -1.46 0.00 0.00 42.92 40.19 2g5i s ASP 174 CO 0.01 0.06 0.00 0.41 0.52 0.00 0.00 175.17 176.18 2g5i n THR 175 N 3.95 0.00 -0.47 1.71 -1.04 -1.26 -2.98 114.28 114.19 2g5i n THR 175 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2g5i n THR 175 Cb 0.52 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 2g5i n THR 175 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g5i n GLY 176 N 2.81 -0.18 0.00 3.41 0.00 -1.26 -4.76 105.19 105.21 2g5i n GLY 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g5i n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5i n GLY 177 N 0.03 -0.61 0.00 -0.02 0.00 -1.26 -2.49 105.19 100.84 2g5i n GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g5i n GLY 177 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g5i n SER 178 N 0.00 0.00 0.00 1.61 7.64 -1.26 -0.34 113.62 121.28 2g5i n SER 178 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2g5i n SER 178 Cb 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2g5i n SER 178 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2g5i n ILE 179 N -0.97 0.00 -0.06 0.44 5.41 -1.24 -1.56 119.36 121.38 2g5i n ILE 179 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2g5i n ILE 179 Cb 0.10 -0.69 -0.07 0.00 -0.71 0.00 0.00 39.64 38.28 2g5i n ILE 179 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2g5i h ARG 180 N 0.00 0.00 -1.10 0.38 3.08 -1.59 -2.62 114.38 112.53 2g5i h ARG 180 Ca 0.00 0.00 0.36 0.00 0.07 0.00 0.00 59.98 60.41 2g5i h ARG 180 Cb 1.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.91 2g5i h ARG 180 CO 0.00 0.50 0.67 0.37 -1.07 0.00 0.00 179.97 180.44 2g5i h GLN 181 N -1.00 0.23 0.01 0.04 -0.00 -0.97 0.49 115.11 113.91 2g5i h GLN 181 Ca -0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2g5i h GLN 181 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.96 2g5i h GLN 181 CO -0.01 0.15 -0.00 -1.35 0.00 0.00 0.00 178.83 177.62 2g5i h PRO 182 N 0.24 -0.01 -0.71 -2.39 0.11 -1.73 -2.39 132.00 125.12 2g5i h PRO 182 Ca 0.75 0.00 0.21 0.00 0.11 0.00 0.00 66.00 67.07 2g5i h PRO 182 Cb 1.97 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 33.05 2g5i h PRO 182 CO -0.52 0.86 0.75 0.00 -0.21 0.00 0.00 178.00 178.88 2g5i h ALA 183 N 0.01 2.51 0.03 -0.75 0.00 -0.44 0.63 119.26 121.26 2g5i h ALA 183 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g5i h ALA 183 Cb 0.87 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2g5i h ALA 183 CO 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 179.25 178.12 2g5i h ALA 184 N 1.17 -0.04 -0.39 0.00 0.00 -0.13 0.22 119.26 120.10 2g5i h ALA 184 Ca 0.34 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.35 2g5i h ALA 184 Cb 1.83 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2g5i h ALA 184 CO -0.00 -0.04 0.56 1.88 0.00 0.00 0.00 179.25 181.65 2g5i h TYR 185 N -0.86 0.00 -0.36 0.00 -1.99 -0.47 0.06 116.97 113.35 2g5i h TYR 185 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2g5i h TYR 185 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.76 2g5i h TYR 185 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 2g5i n GLY 187 N 0.44 -0.51 3.62 0.00 0.00 0.01 -4.82 105.19 103.92 2g5i n GLY 187 Ca 0.14 0.10 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 2g5i n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g5i s VAL 188 N -3.04 2.54 -0.25 1.61 1.01 0.05 -4.69 120.40 117.63 2g5i s VAL 188 Ca 0.29 -2.01 -0.21 0.00 0.00 0.00 0.00 61.98 60.05 2g5i s VAL 188 Cb -0.14 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2g5i s VAL 188 CO 0.36 -0.19 0.66 -0.69 0.00 0.00 0.00 175.10 175.24 2g5i s VAL 189 N -2.54 4.96 -0.03 2.92 1.01 0.33 -4.38 120.40 122.67 2g5i s VAL 189 Ca 0.34 1.20 0.04 0.00 0.00 0.00 0.00 61.98 63.57 2g5i s VAL 189 Cb 0.01 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2g5i s VAL 189 CO 0.19 0.02 -0.16 -0.83 0.00 0.00 0.00 175.10 174.32 2g5i s GLY 190 N 1.44 0.81 -0.03 4.51 0.00 -0.63 -0.60 107.32 112.82 2g5i s GLY 190 Ca 0.28 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.40 2g5i s GLY 190 CO 0.08 -0.40 -0.14 -0.29 0.00 0.00 0.00 173.10 172.35 2g5i s MET 191 N -0.10 1.36 -0.37 2.90 1.75 -1.03 0.13 119.30 123.94 2g5i s MET 191 Ca 0.00 -0.51 0.00 0.00 -1.25 0.00 0.00 55.69 53.93 2g5i s MET 191 Cb -0.09 -1.25 0.10 0.00 2.84 0.00 0.00 34.83 36.43 2g5i s MET 191 CO 0.01 0.25 0.13 0.21 -0.65 0.00 0.00 175.02 174.96 2g5i s LYS 192 N -0.09 1.80 0.91 4.11 2.20 0.14 -3.60 119.74 125.21 2g5i s LYS 192 Ca 0.00 -1.81 -0.10 0.00 -0.36 0.00 0.00 55.97 53.70 2g5i s LYS 192 Cb -0.08 -3.40 0.14 0.00 -1.51 0.00 0.00 37.83 32.98 2g5i s LYS 192 CO 0.01 -0.99 1.13 -1.25 -0.36 0.00 0.00 175.35 173.88 2g5i s PRO 193 N 1.04 1.08 0.10 4.03 0.04 -1.26 -1.17 135.00 138.86 2g5i s PRO 193 Ca 0.09 1.41 -0.35 0.00 0.04 0.00 0.00 61.00 62.18 2g5i s PRO 193 Cb -0.21 -1.75 -0.15 0.00 0.04 0.00 0.00 34.50 32.43 2g5i s PRO 193 CO -0.06 -2.54 1.49 2.41 0.04 0.00 0.00 177.00 178.35 2g5i n THR 194 N -4.16 0.04 -1.69 1.26 -1.04 -1.26 -4.60 114.28 102.83 2g5i n THR 194 Ca 0.11 -0.01 -0.51 0.00 -2.04 0.00 0.00 64.05 61.59 2g5i n THR 194 Cb 0.52 -1.22 -0.06 0.00 -1.82 0.00 0.00 70.33 67.76 2g5i n THR 194 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g5i n TYR 195 N 3.26 2.23 0.00 -1.42 4.19 -0.98 0.20 117.16 124.63 2g5i n TYR 195 Ca 0.18 0.19 0.00 0.00 3.31 0.00 0.00 57.90 61.58 2g5i n TYR 195 Cb 0.24 -2.59 0.00 0.00 0.49 0.00 0.00 39.34 37.48 2g5i n TYR 195 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2g5i n GLY 196 N 4.30 0.71 0.08 2.98 0.00 -1.26 -4.84 105.19 107.15 2g5i n GLY 196 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 2g5i n GLY 196 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g5i h ARG 197 N 2.83 0.05 -4.46 1.61 9.65 -0.57 0.73 114.38 124.24 2g5i h ARG 197 Ca 0.00 -0.09 -0.51 0.00 -1.10 0.00 0.00 59.98 58.28 2g5i h ARG 197 Cb 0.00 0.03 -0.34 0.00 -1.39 0.00 0.00 29.97 28.27 2g5i h ARG 197 CO 0.00 0.81 -0.81 0.08 2.80 0.00 0.00 179.97 182.85 2g5i s VAL 198 N -2.64 1.09 0.42 0.20 1.01 -1.26 -0.87 120.40 118.34 2g5i s VAL 198 Ca -0.04 -0.42 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 2g5i s VAL 198 Cb 0.08 -1.02 -0.12 0.00 0.00 0.00 0.00 36.38 35.33 2g5i s VAL 198 CO 0.83 0.35 0.71 -0.24 0.00 0.00 0.00 175.10 176.74 2g5i n SER 199 N 4.06 -0.16 -0.00 3.32 2.88 -1.26 -4.61 113.62 117.84 2g5i n SER 199 Ca -0.21 0.95 0.09 0.00 -1.33 0.00 0.00 58.87 58.37 2g5i n SER 199 Cb 0.51 -1.19 -0.12 0.00 -0.75 0.00 0.00 64.21 62.66 2g5i n SER 199 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2g5i n ARG 200 N 0.42 0.79 -1.66 -1.46 1.74 -1.26 -4.71 116.66 110.52 2g5i n ARG 200 Ca 0.11 -0.05 -0.45 0.00 -0.77 0.00 0.00 57.85 56.69 2g5i n ARG 200 Cb 0.39 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 30.40 2g5i n ARG 200 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2g5i n PHE 201 N -1.65 2.38 0.00 -1.55 7.35 -1.26 0.42 117.46 123.15 2g5i n PHE 201 Ca 0.01 -0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 2g5i n PHE 201 Cb 0.35 -2.75 0.00 0.00 0.35 0.00 0.00 39.48 37.43 2g5i n PHE 201 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g5i n GLY 202 N 4.67 1.24 3.61 7.13 0.00 -1.26 -2.67 105.19 117.90 2g5i n GLY 202 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2g5i n GLY 202 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g5i s LEU 203 N 0.00 4.11 -0.49 0.99 2.96 0.17 -0.69 118.68 125.73 2g5i s LEU 203 Ca 0.00 0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 54.13 2g5i s LEU 203 Cb 0.00 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 2g5i s LEU 203 CO 0.00 -0.39 2.09 -0.69 -1.32 0.00 0.00 176.35 176.04 2g5i s VAL 204 N 2.48 3.21 0.42 1.68 1.01 -0.50 -4.88 120.40 123.81 2g5i s VAL 204 Ca 0.24 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 62.14 2g5i s VAL 204 Cb -0.15 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.64 2g5i s VAL 204 CO 0.10 -0.41 0.54 0.00 0.00 0.00 0.00 175.10 175.33 2g5i n ALA 205 N 13.48 -1.53 -0.25 5.51 0.00 -1.26 -4.95 120.51 131.51 2g5i n ALA 205 Ca 0.28 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2g5i n ALA 205 Cb 0.52 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2g5i n ALA 205 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g5i n PHE 206 N -0.86 0.00 -3.80 0.00 7.35 -1.26 -4.84 117.46 114.06 2g5i n PHE 206 Ca 0.11 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.51 2g5i n PHE 206 Cb 0.39 0.15 -0.14 0.00 0.35 0.00 0.00 39.48 40.24 2g5i n PHE 206 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g5i s ALA 207 N -2.00 2.20 0.35 3.13 0.00 -1.26 -2.61 121.76 121.57 2g5i s ALA 207 Ca 0.00 -2.36 0.17 0.00 0.00 0.00 0.00 51.96 49.77 2g5i s ALA 207 Cb 0.00 -1.84 1.17 0.00 0.00 0.00 0.00 23.12 22.44 2g5i s ALA 207 CO 0.00 -1.87 1.64 0.77 0.00 0.00 0.00 175.76 176.31 2g5i h SER 208 N 7.30 0.46 0.56 0.00 0.02 -1.94 0.52 113.55 120.46 2g5i h SER 208 Ca -0.06 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2g5i h SER 208 Cb 0.97 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2g5i h SER 208 CO 0.51 -0.20 -0.04 -1.54 -1.14 0.00 0.00 176.83 174.42 2g5i n SER 209 N -5.07 0.11 -0.01 3.07 3.41 -1.26 -4.36 113.62 109.50 2g5i n SER 209 Ca 0.33 -0.19 -0.02 0.00 -0.26 0.00 0.00 58.87 58.73 2g5i n SER 209 Cb 1.08 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.77 2g5i n SER 209 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g5i n LEU 210 N -1.24 1.34 -3.95 1.04 7.99 0.16 -4.95 117.00 117.38 2g5i n LEU 210 Ca 0.14 0.01 -0.36 0.00 -0.01 0.00 0.00 56.01 55.79 2g5i n LEU 210 Cb 0.26 -0.08 0.04 0.00 -0.11 0.00 0.00 43.42 43.52 2g5i n LEU 210 CO 0.24 0.25 -1.49 0.47 -1.51 0.00 0.00 177.39 175.35 2g5i n ASP 211 N -2.89 -5.38 0.00 -1.43 10.43 0.19 -4.70 116.55 112.77 2g5i n ASP 211 Ca -0.05 0.14 0.00 0.00 2.57 0.00 0.00 54.79 57.45 2g5i n ASP 211 Cb 0.54 -0.70 0.00 0.00 1.84 0.00 0.00 41.12 42.80 2g5i n ASP 211 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 2g5i n GLN 212 N 2.47 0.00 -2.68 -1.24 -0.06 -1.16 -4.93 117.38 109.78 2g5i n GLN 212 Ca -0.02 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.57 2g5i n GLN 212 Cb 0.59 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.73 2g5i n GLN 212 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 2g5i s ILE 213 N 0.00 4.34 0.03 1.69 1.01 -1.26 -1.62 121.20 125.39 2g5i s ILE 213 Ca 0.00 1.96 0.00 0.00 0.00 0.00 0.00 60.65 62.61 2g5i s ILE 213 Cb 0.00 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 2g5i s ILE 213 CO 0.00 0.31 -0.04 -0.83 0.00 0.00 0.00 174.94 174.39 2g5i s GLY 214 N -0.05 0.33 0.20 6.18 0.00 0.13 -4.49 107.32 109.62 2g5i s GLY 214 Ca 0.47 -0.74 -0.11 0.00 0.00 0.00 0.00 44.72 44.35 2g5i s GLY 214 CO 0.31 -0.82 0.54 2.56 0.00 0.00 0.00 173.10 175.69 2g5i s PRO 215 N -1.98 3.83 -0.11 2.90 0.04 -1.24 -0.40 135.00 138.06 2g5i s PRO 215 Ca -0.10 0.31 0.02 0.00 0.04 0.00 0.00 61.00 61.26 2g5i s PRO 215 Cb -0.06 -2.74 0.01 0.00 0.04 0.00 0.00 34.50 31.75 2g5i s PRO 215 CO -0.03 0.37 -0.17 -0.51 0.04 0.00 0.00 177.00 176.70 2g5i s LEU 216 N -2.57 1.84 0.24 -3.56 1.02 0.00 -2.48 118.68 113.18 2g5i s LEU 216 Ca 0.44 -0.47 -0.00 0.00 0.02 0.00 0.00 54.13 54.12 2g5i s LEU 216 Cb -0.12 -1.18 -0.03 0.00 0.02 0.00 0.00 46.19 44.87 2g5i s LEU 216 CO 0.21 0.05 0.22 0.42 0.02 0.00 0.00 176.35 177.26 2g5i s THR 217 N 0.85 0.00 -0.96 5.49 -4.23 0.23 -2.14 115.64 114.88 2g5i s THR 217 Ca -0.09 -1.92 0.28 0.00 -1.18 0.00 0.00 61.69 58.79 2g5i s THR 217 Cb -0.15 -2.48 0.23 0.00 1.34 0.00 0.00 72.50 71.43 2g5i s THR 217 CO -0.00 0.00 1.86 0.54 -0.54 0.00 0.00 174.62 176.48 2g5i n ARG 218 N -0.37 0.04 -3.75 3.99 1.74 -1.26 -0.51 116.66 116.54 2g5i n ARG 218 Ca 0.03 0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 2g5i n ARG 218 Cb 0.65 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.48 2g5i n ARG 218 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g5i s ASN 219 N -3.22 -0.08 0.46 0.55 2.20 -1.26 -4.67 114.94 108.92 2g5i s ASN 219 Ca 0.13 -0.39 0.16 0.00 -0.94 0.00 0.00 52.86 51.82 2g5i s ASN 219 Cb 0.18 0.39 1.07 0.00 -2.00 0.00 0.00 41.25 40.89 2g5i s ASN 219 CO 0.55 -0.74 2.02 0.58 -2.94 0.00 0.00 177.10 176.57 2g5i h VAL 220 N 2.75 1.07 -0.15 3.54 2.07 -1.92 -2.32 116.25 121.30 2g5i h VAL 220 Ca -0.33 -0.55 -0.13 0.00 0.82 0.00 0.00 66.70 66.50 2g5i h VAL 220 Cb 1.22 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2g5i h VAL 220 CO 0.50 0.16 -0.42 0.50 0.02 0.00 0.00 177.57 178.32 2g5i h LYS 221 N 0.00 0.55 -0.13 1.57 3.11 -1.96 -2.89 116.57 116.81 2g5i h LYS 221 Ca -0.00 -0.39 -0.03 0.00 -2.81 0.00 0.00 60.65 57.42 2g5i h LYS 221 Cb 0.29 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.58 2g5i h LYS 221 CO 0.02 1.01 -0.03 -0.44 -2.81 0.00 0.00 179.45 177.20 2g5i h ASP 222 N 0.18 0.26 -0.24 4.20 5.19 -1.96 -2.17 116.42 121.87 2g5i h ASP 222 Ca -0.01 -0.37 0.03 0.00 -0.62 0.00 0.00 57.03 56.06 2g5i h ASP 222 Cb 1.04 -0.07 -0.06 0.00 0.18 0.00 0.00 39.33 40.43 2g5i h ASP 222 CO 0.09 0.57 -0.40 -1.13 -3.12 0.00 0.00 179.24 175.25 2g5i h ASN 223 N -0.06 -1.32 -0.56 6.45 -0.73 -1.48 0.04 115.58 117.91 2g5i h ASN 223 Ca 0.03 0.17 0.11 0.00 1.87 0.00 0.00 56.30 58.48 2g5i h ASN 223 Cb 0.46 0.53 -0.11 0.00 0.27 0.00 0.00 38.32 39.47 2g5i h ASN 223 CO 0.01 -0.31 -0.20 0.00 -0.37 0.00 0.00 177.43 176.56 2g5i h ALA 224 N -0.46 0.25 -0.48 1.57 0.00 -1.53 -0.60 119.26 118.01 2g5i h ALA 224 Ca 0.04 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.24 2g5i h ALA 224 Cb 0.45 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 2g5i h ALA 224 CO -0.40 -0.51 -0.42 0.82 0.00 0.00 0.00 179.25 178.74 2g5i h ILE 225 N -0.07 0.11 -0.95 0.00 2.04 -0.42 -0.86 117.51 117.36 2g5i h ILE 225 Ca 0.26 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.20 2g5i h ILE 225 Cb 0.47 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 2g5i h ILE 225 CO -0.61 0.00 0.60 0.58 0.00 0.00 0.00 178.15 178.72 2g5i h VAL 226 N -0.28 1.02 -0.43 1.67 2.07 0.42 -2.15 116.25 118.57 2g5i h VAL 226 Ca 0.16 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2g5i h VAL 226 Cb 0.57 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2g5i h VAL 226 CO -0.62 0.19 0.25 0.25 0.02 0.00 0.00 177.57 177.66 2g5i h LEU 227 N 1.05 0.39 -1.20 2.57 5.85 -0.05 0.17 115.31 124.09 2g5i h LEU 227 Ca 0.43 0.01 0.22 0.00 0.84 0.00 0.00 57.88 59.38 2g5i h LEU 227 Cb 0.26 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.12 2g5i h LEU 227 CO -0.20 0.28 0.62 -0.33 -0.34 0.00 0.00 178.44 178.47 2g5i h GLU 228 N 0.49 0.56 -0.68 1.25 5.08 -0.71 0.33 114.58 120.90 2g5i h GLU 228 Ca 0.17 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2g5i h GLU 228 Cb 0.02 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2g5i h GLU 228 CO -0.09 0.37 0.41 0.00 -1.00 0.00 0.00 179.01 178.71 2g5i h ALA 229 N 1.64 0.87 0.00 3.43 0.00 -0.45 -3.32 119.26 121.43 2g5i h ALA 229 Ca 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2g5i h ALA 229 Cb 1.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2g5i h ALA 229 CO -0.33 0.34 -1.44 0.44 0.00 0.00 0.00 179.25 178.26 2g5i n ILE 230 N -4.56 0.00 -1.26 0.00 -5.35 0.15 -4.60 119.36 103.75 2g5i n ILE 230 Ca 0.06 -0.28 -0.30 0.00 -0.27 0.00 0.00 62.75 61.96 2g5i n ILE 230 Cb 0.05 0.46 0.12 0.00 -1.74 0.00 0.00 39.64 38.53 2g5i n ILE 230 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2g5i s SER 231 N -3.55 3.85 0.00 7.28 0.01 0.91 -4.54 113.70 117.66 2g5i s SER 231 Ca -0.01 1.55 0.00 0.00 1.31 0.00 0.00 55.95 58.80 2g5i s SER 231 Cb 0.13 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2g5i s SER 231 CO 0.76 -2.41 0.00 0.61 0.41 0.00 0.00 173.24 172.61 2g5i n GLY 232 N -1.25 3.61 3.30 3.44 0.00 -0.05 -4.97 105.19 109.27 2g5i n GLY 232 Ca 0.07 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 2g5i n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5i n ALA 233 N 0.04 -2.76 -3.73 4.61 0.00 -1.25 -4.46 120.51 112.96 2g5i n ALA 233 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2g5i n ALA 233 Cb 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 19.45 17.81 2g5i n ALA 233 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g5i s ASP 234 N -1.01 -0.09 0.09 0.00 3.68 -1.26 -5.00 116.67 113.08 2g5i s ASP 234 Ca 0.59 0.41 0.17 0.00 2.13 0.00 0.00 52.55 55.85 2g5i s ASP 234 Cb -0.55 0.31 0.72 0.00 -1.45 0.00 0.00 42.92 41.94 2g5i s ASP 234 CO 0.63 -0.17 1.53 1.33 0.13 0.00 0.00 175.17 178.62 2g5i n VAL 235 N 4.36 0.99 1.13 1.11 0.24 -1.26 -2.16 118.33 122.73 2g5i n VAL 235 Ca -0.23 0.26 0.12 0.00 -2.04 0.00 0.00 64.34 62.45 2g5i n VAL 235 Cb 0.52 -1.09 0.18 0.00 -1.47 0.00 0.00 33.84 31.98 2g5i n VAL 235 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2g5i n ASN 236 N -1.75 1.82 -3.86 -1.34 3.02 -1.26 -4.70 115.26 107.18 2g5i n ASN 236 Ca 0.03 -1.40 -0.30 0.00 -0.03 0.00 0.00 54.58 52.87 2g5i n ASN 236 Cb 0.18 0.25 -0.15 0.00 -0.61 0.00 0.00 39.78 39.45 2g5i n ASN 236 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2g5i s ASP 237 N -2.36 4.31 0.55 6.41 -1.08 -0.92 -4.76 116.67 118.83 2g5i s ASP 237 Ca 0.24 -2.07 0.30 0.00 -0.52 0.00 0.00 52.55 50.50 2g5i s ASP 237 Cb 0.19 -1.26 1.47 0.00 -1.46 0.00 0.00 42.92 41.86 2g5i s ASP 237 CO 0.49 -0.37 1.89 0.28 0.52 0.00 0.00 175.17 177.98 2g5i h SER 238 N 7.62 0.00 0.72 -0.34 0.02 -1.84 -1.55 113.55 118.18 2g5i h SER 238 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2g5i h SER 238 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2g5i h SER 238 CO 0.51 0.00 -0.60 0.35 -1.14 0.00 0.00 176.83 175.95 2g5i n THR 239 N -4.11 0.22 -2.00 -2.27 -2.24 -1.26 -4.87 114.28 97.74 2g5i n THR 239 Ca 0.15 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2g5i n THR 239 Cb 0.85 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 2g5i n THR 239 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g5i s SER 240 N -3.79 6.65 0.19 3.42 1.04 -0.58 -4.51 113.70 116.12 2g5i s SER 240 Ca 0.08 2.57 -0.30 0.00 0.48 0.00 0.00 55.95 58.78 2g5i s SER 240 Cb 0.15 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.59 2g5i s SER 240 CO 0.71 -0.76 1.18 0.00 0.98 0.00 0.00 173.24 175.36 2g5i s ALA 241 N 0.84 3.43 -1.26 5.32 0.00 0.25 -4.69 121.76 125.65 2g5i s ALA 241 Ca 0.66 0.93 -0.14 0.00 0.00 0.00 0.00 51.96 53.41 2g5i s ALA 241 Cb -0.42 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 2g5i s ALA 241 CO 0.34 -0.34 2.28 -0.35 0.00 0.00 0.00 175.76 177.69 2g5i n PRO 242 N 2.40 2.60 -4.16 0.00 -0.04 -1.26 -3.78 135.00 130.76 2g5i n PRO 242 Ca 0.04 -2.21 -0.34 0.00 -0.04 0.00 0.00 63.50 60.94 2g5i n PRO 242 Cb 0.45 -3.01 -0.10 0.00 -0.04 0.00 0.00 33.50 30.80 2g5i n PRO 242 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g5i s VAL 243 N 3.46 4.54 -0.12 0.52 1.01 -1.26 -5.03 120.40 123.52 2g5i s VAL 243 Ca 0.53 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 2g5i s VAL 243 Cb 0.14 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2g5i s VAL 243 CO -0.03 0.50 -0.05 0.44 0.00 0.00 0.00 175.10 175.97 2g5i h ASP 244 N 6.32 0.00 -1.38 3.32 3.32 -2.03 -3.39 116.42 122.57 2g5i h ASP 244 Ca -0.39 -0.05 -0.57 0.00 0.02 0.00 0.00 57.03 56.04 2g5i h ASP 244 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2g5i h ASP 244 CO 0.65 0.65 1.54 -0.67 -1.72 0.00 0.00 179.24 179.69 2g5i n ASP 245 N -4.69 2.32 -0.36 6.45 2.03 -1.26 -4.79 116.55 116.25 2g5i n ASP 245 Ca -0.04 0.06 0.08 0.00 0.52 0.00 0.00 54.79 55.40 2g5i n ASP 245 Cb 0.15 -1.41 0.17 0.00 -0.72 0.00 0.00 41.12 39.32 2g5i n ASP 245 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2g5i n VAL 246 N 7.63 2.06 -3.03 5.18 0.24 -1.26 -4.95 118.33 124.19 2g5i n VAL 246 Ca 0.39 -2.52 -0.44 0.00 -2.04 0.00 0.00 64.34 59.74 2g5i n VAL 246 Cb 0.36 -0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.44 2g5i n VAL 246 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2g5i s ASP 247 N -2.86 6.24 0.00 -1.34 2.15 -1.26 -4.63 116.67 114.96 2g5i s ASP 247 Ca 0.35 -0.85 0.21 0.00 0.43 0.00 0.00 52.55 52.69 2g5i s ASP 247 Cb 0.32 -2.35 -0.22 0.00 -0.30 0.00 0.00 42.92 40.37 2g5i s ASP 247 CO 0.01 -1.09 0.91 0.49 -0.17 0.00 0.00 175.17 175.32 2g5i n PHE 248 N 6.74 0.00 0.02 -5.34 3.01 -1.26 -4.40 117.46 116.23 2g5i n PHE 248 Ca -0.04 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.24 2g5i n PHE 248 Cb 0.45 -0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.78 2g5i n PHE 248 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2g5i h THR 249 N 0.13 0.85 -0.38 4.37 1.35 -1.89 -3.41 112.91 113.92 2g5i h THR 249 Ca 0.00 -2.57 0.07 0.00 -0.55 0.00 0.00 66.41 63.37 2g5i h THR 249 Cb 0.51 2.58 -0.07 0.00 -1.73 0.00 0.00 68.15 69.44 2g5i h THR 249 CO 0.00 0.78 -0.10 -1.54 -0.25 0.00 0.00 175.52 174.40 2g5i n SER 250 N -3.38 -0.15 -0.41 5.36 3.41 -1.26 0.80 113.62 117.99 2g5i n SER 250 Ca -0.23 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 2g5i n SER 250 Cb 1.05 -0.19 0.22 0.00 -0.26 0.00 0.00 64.21 65.03 2g5i n SER 250 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g5i n GLU 251 N -4.62 1.15 -1.86 4.33 1.02 -1.26 -4.93 120.64 114.47 2g5i n GLU 251 Ca 0.06 -0.83 -0.42 0.00 -0.02 0.00 0.00 57.16 55.95 2g5i n GLU 251 Cb 0.19 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 2g5i n GLU 251 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2g5i s ILE 252 N -2.42 2.67 0.00 -3.67 1.01 0.24 -2.19 121.20 116.84 2g5i s ILE 252 Ca 0.23 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2g5i s ILE 252 Cb 0.19 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2g5i s ILE 252 CO 0.51 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2g5i n GLY 253 N 3.96 1.60 3.71 6.18 0.00 -1.26 -5.08 105.19 114.30 2g5i n GLY 253 Ca 0.16 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2g5i n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5i s LYS 254 N 0.00 1.75 0.90 1.61 1.02 -0.93 -4.99 119.74 119.10 2g5i s LYS 254 Ca 0.00 1.56 -0.12 0.00 0.02 0.00 0.00 55.97 57.43 2g5i s LYS 254 Cb 0.00 -1.81 0.13 0.00 -0.52 0.00 0.00 37.83 35.63 2g5i s LYS 254 CO 0.00 -2.09 1.11 0.16 -0.92 0.00 0.00 175.35 173.61 2g5i s ASP 255 N -2.54 3.52 -0.00 2.83 1.47 -1.26 -4.82 116.67 115.87 2g5i s ASP 255 Ca 0.69 1.20 0.00 0.00 1.18 0.00 0.00 52.55 55.62 2g5i s ASP 255 Cb -0.24 -1.85 0.01 0.00 -0.34 0.00 0.00 42.92 40.49 2g5i s ASP 255 CO 0.52 -2.57 0.93 2.30 0.68 0.00 0.00 175.17 177.02 2g5i n ILE 256 N -3.81 0.86 -1.68 2.11 -5.35 -1.26 -4.97 119.36 105.27 2g5i n ILE 256 Ca 0.06 -0.87 -0.45 0.00 -0.27 0.00 0.00 62.75 61.23 2g5i n ILE 256 Cb 0.57 0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 39.00 2g5i n ILE 256 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 2g5i n LYS 257 N -0.44 2.14 0.00 6.28 2.85 -1.26 -0.33 118.16 127.41 2g5i n LYS 257 Ca 0.00 0.77 0.00 0.00 -1.05 0.00 0.00 58.31 58.03 2g5i n LYS 257 Cb 0.30 -2.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.19 2g5i n LYS 257 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g5i n GLY 258 N 2.76 2.40 3.61 2.58 0.00 -1.14 -4.83 105.19 110.58 2g5i n GLY 258 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2g5i n GLY 258 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g5i s LEU 259 N 0.00 3.68 -0.55 0.99 2.96 0.55 -4.67 118.68 121.64 2g5i s LEU 259 Ca 0.00 1.91 -0.28 0.00 -0.22 0.00 0.00 54.13 55.54 2g5i s LEU 259 Cb 0.00 -3.52 0.01 0.00 0.50 0.00 0.00 46.19 43.18 2g5i s LEU 259 CO 0.00 -1.68 1.42 -0.54 -1.32 0.00 0.00 176.35 174.23 2g5i s LYS 260 N 5.72 3.31 -0.02 1.98 1.02 -1.26 -1.11 119.74 129.37 2g5i s LYS 260 Ca 0.92 0.49 -0.02 0.00 0.02 0.00 0.00 55.97 57.38 2g5i s LYS 260 Cb -0.32 -4.12 -0.04 0.00 -0.52 0.00 0.00 37.83 32.83 2g5i s LYS 260 CO 0.35 -1.93 0.13 0.08 -0.92 0.00 0.00 175.35 173.07 2g5i s VAL 261 N 6.07 5.13 -0.19 3.17 1.01 0.61 -0.04 120.40 136.16 2g5i s VAL 261 Ca 0.53 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 2g5i s VAL 261 Cb -0.11 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2g5i s VAL 261 CO 0.25 0.36 -0.17 0.00 0.00 0.00 0.00 175.10 175.55 2g5i s ALA 262 N -1.24 2.44 -0.88 5.51 0.00 -0.92 -2.13 121.76 124.53 2g5i s ALA 262 Ca 0.24 -1.21 -0.14 0.00 0.00 0.00 0.00 51.96 50.85 2g5i s ALA 262 Cb -0.12 -1.29 0.21 0.00 0.00 0.00 0.00 23.12 21.91 2g5i s ALA 262 CO 0.15 -0.36 0.88 -1.17 0.00 0.00 0.00 175.76 175.26 2g5i s LEU 263 N 1.33 6.40 -0.03 0.00 1.98 -0.70 -2.35 118.68 125.31 2g5i s LEU 263 Ca 0.05 -2.68 -0.30 0.00 -2.89 0.00 0.00 54.13 48.31 2g5i s LEU 263 Cb -0.13 -2.25 -0.07 0.00 0.66 0.00 0.00 46.19 44.40 2g5i s LEU 263 CO -0.11 -0.63 1.85 -2.16 -1.89 0.00 0.00 176.35 173.41 2g5i s PRO 264 N 0.48 4.06 0.24 0.98 0.04 -1.26 -2.68 135.00 136.86 2g5i s PRO 264 Ca 0.22 2.35 -0.06 0.00 0.04 0.00 0.00 61.00 63.55 2g5i s PRO 264 Cb -0.09 -4.10 0.44 0.00 0.04 0.00 0.00 34.50 30.79 2g5i s PRO 264 CO -0.09 -1.02 1.67 1.57 0.04 0.00 0.00 177.00 179.17 2g5i h LYS 265 N 10.54 0.21 -1.21 4.56 2.10 -1.93 0.12 116.57 130.96 2g5i h LYS 265 Ca -0.44 -0.01 0.35 0.00 -2.00 0.00 0.00 60.65 58.54 2g5i h LYS 265 Cb 1.21 -0.05 -0.06 0.00 -0.90 0.00 0.00 32.23 32.43 2g5i h LYS 265 CO 0.95 0.14 0.86 0.93 -2.00 0.00 0.00 179.45 180.33 2g5i h GLU 266 N 0.22 0.05 0.00 0.07 3.07 -1.87 0.52 114.58 116.64 2g5i h GLU 266 Ca 0.40 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2g5i h GLU 266 Cb 0.70 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2g5i h GLU 266 CO -0.54 0.03 0.00 0.66 -1.40 0.00 0.00 179.01 177.76 2g5i n TYR 267 N -4.24 0.00 -1.69 4.33 4.02 0.40 -2.19 117.16 117.79 2g5i n TYR 267 Ca 0.27 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.21 2g5i n TYR 267 Cb 1.24 -0.26 0.09 0.00 -0.02 0.00 0.00 39.34 40.40 2g5i n TYR 267 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2g5i n LEU 268 N -1.26 1.48 0.00 7.72 4.32 0.18 -4.28 117.00 125.16 2g5i n LEU 268 Ca 0.11 -2.42 0.00 0.00 -0.02 0.00 0.00 56.01 53.68 2g5i n LEU 268 Cb 0.17 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2g5i n LEU 268 CO 0.17 0.66 0.00 0.61 -1.22 0.00 0.00 177.39 177.61 2g5i n GLY 269 N -0.62 -1.53 0.26 -0.72 0.00 -0.93 -4.87 105.19 96.78 2g5i n GLY 269 Ca 0.10 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.64 2g5i n GLY 269 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g5i h GLU 270 N 0.00 -0.57 -1.28 1.61 4.81 -1.92 -3.18 114.58 114.04 2g5i h GLU 270 Ca 0.00 0.04 0.38 0.00 -0.13 0.00 0.00 59.36 59.65 2g5i h GLU 270 Cb 0.00 0.13 -0.09 0.00 0.63 0.00 0.00 28.75 29.42 2g5i h GLU 270 CO 0.00 -0.31 0.87 0.78 -0.73 0.00 0.00 179.01 179.62 2g5i h GLY 271 N -0.74 0.78 -4.61 1.92 0.00 -1.93 -3.41 103.07 95.08 2g5i h GLY 271 Ca -0.06 -0.10 -0.53 0.00 0.00 0.00 0.00 47.33 46.64 2g5i h GLY 271 CO 0.10 -0.17 0.79 0.14 0.00 0.00 0.00 176.54 177.40 2g5i s VAL 272 N -5.21 3.17 1.04 4.60 1.01 -1.20 -4.77 120.40 119.04 2g5i s VAL 272 Ca -0.07 0.81 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 2g5i s VAL 272 Cb 0.26 -3.52 0.21 0.00 0.00 0.00 0.00 36.38 33.33 2g5i s VAL 272 CO 0.82 0.05 1.08 0.00 0.00 0.00 0.00 175.10 177.05 2g5i s ALA 273 N 1.32 0.61 -0.05 5.51 0.00 0.16 -4.85 121.76 124.46 2g5i s ALA 273 Ca 0.66 -0.32 -0.17 0.00 0.00 0.00 0.00 51.96 52.14 2g5i s ALA 273 Cb -0.38 -3.14 -0.11 0.00 0.00 0.00 0.00 23.12 19.49 2g5i s ALA 273 CO 0.30 -3.09 0.69 -0.44 0.00 0.00 0.00 175.76 173.23 2g5i h ASP 274 N -2.08 -0.32 -0.64 0.00 3.32 -1.95 -1.95 116.42 112.80 2g5i h ASP 274 Ca -0.56 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 56.48 2g5i h ASP 274 Cb 1.33 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 40.87 2g5i h ASP 274 CO 0.56 0.16 0.13 -2.24 -1.72 0.00 0.00 179.24 176.14 2g5i h ASP 275 N -1.02 -0.01 0.55 6.45 -0.00 -1.96 0.90 116.42 121.32 2g5i h ASP 275 Ca -0.04 0.12 -0.02 0.00 -0.00 0.00 0.00 57.03 57.09 2g5i h ASP 275 Cb 0.44 0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.94 2g5i h ASP 275 CO 0.06 -0.01 -0.29 0.58 -0.00 0.00 0.00 179.24 179.59 2g5i h VAL 276 N 0.26 0.41 -0.83 4.15 2.07 -1.88 -1.86 116.25 118.56 2g5i h VAL 276 Ca 0.34 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.96 2g5i h VAL 276 Cb 0.53 0.41 -0.12 0.00 -1.52 0.00 0.00 31.29 30.59 2g5i h VAL 276 CO -0.44 0.00 -0.53 0.50 0.02 0.00 0.00 177.57 177.12 2g5i h LYS 277 N -0.77 -0.10 -0.16 1.57 3.64 -0.36 -0.24 116.57 120.15 2g5i h LYS 277 Ca -0.07 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2g5i h LYS 277 Cb 0.61 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.39 2g5i h LYS 277 CO 0.10 -0.07 -0.49 1.49 -2.27 0.00 0.00 179.45 178.22 2g5i h GLU 278 N -0.11 -0.48 -0.94 1.90 4.81 -0.68 -2.00 114.58 117.09 2g5i h GLU 278 Ca 0.18 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.66 2g5i h GLU 278 Cb 0.50 0.11 -0.17 0.00 0.63 0.00 0.00 28.75 29.81 2g5i h GLU 278 CO -0.85 -0.32 -0.10 0.00 -0.73 0.00 0.00 179.01 177.02 2g5i h ALA 279 N -0.39 0.87 -0.03 2.92 0.00 -0.23 0.20 119.26 122.60 2g5i h ALA 279 Ca 0.03 0.34 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2g5i h ALA 279 Cb 0.59 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2g5i h ALA 279 CO -0.41 -0.47 -0.44 0.28 0.00 0.00 0.00 179.25 178.21 2g5i h VAL 280 N 0.02 1.32 -0.23 0.00 2.07 -0.60 -2.47 116.25 116.36 2g5i h VAL 280 Ca 0.51 -1.54 -0.11 0.00 0.82 0.00 0.00 66.70 66.38 2g5i h VAL 280 Cb 0.91 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2g5i h VAL 280 CO -0.91 0.45 -0.32 1.56 0.02 0.00 0.00 177.57 178.36 2g5i h GLN 281 N 0.06 0.48 0.14 1.57 4.20 0.06 -1.13 115.11 120.49 2g5i h GLN 281 Ca 0.00 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2g5i h GLN 281 Cb 0.80 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2g5i h GLN 281 CO 0.06 0.75 -0.07 -0.91 -0.67 0.00 0.00 178.83 177.99 2g5i h ASN 282 N 0.41 -0.16 -0.76 1.46 2.35 -1.15 -2.51 115.58 115.22 2g5i h ASN 282 Ca 0.05 -0.22 0.15 0.00 -0.55 0.00 0.00 56.30 55.73 2g5i h ASN 282 Cb 0.77 0.04 -0.14 0.00 0.05 0.00 0.00 38.32 39.04 2g5i h ASN 282 CO 0.06 0.14 -0.23 0.00 -1.65 0.00 0.00 177.43 175.75 2g5i h ALA 283 N 0.33 0.41 -0.66 -0.83 0.00 -1.19 1.59 119.26 118.91 2g5i h ALA 283 Ca -0.02 0.28 0.12 0.00 0.00 0.00 0.00 54.91 55.29 2g5i h ALA 283 Cb 0.37 0.64 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 2g5i h ALA 283 CO 0.03 -0.46 -0.27 0.28 0.00 0.00 0.00 179.25 178.83 2g5i h VAL 284 N -0.03 0.21 0.33 0.00 2.07 -0.90 1.55 116.25 119.49 2g5i h VAL 284 Ca 0.35 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.85 2g5i h VAL 284 Cb 0.56 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2g5i h VAL 284 CO -0.79 0.00 -0.16 -0.33 0.02 0.00 0.00 177.57 176.32 2g5i h GLU 285 N -0.09 -0.42 0.00 1.57 4.39 0.22 0.54 114.58 120.79 2g5i h GLU 285 Ca 0.28 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2g5i h GLU 285 Cb 0.54 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2g5i h GLU 285 CO -0.71 -0.21 0.46 1.15 -1.16 0.00 0.00 179.01 178.54 2g5i h THR 286 N -0.55 0.00 0.01 1.13 2.02 0.40 2.19 112.91 118.11 2g5i h THR 286 Ca -0.04 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 2g5i h THR 286 Cb 0.41 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2g5i h THR 286 CO 0.07 0.00 -0.56 -0.07 0.37 0.00 0.00 175.52 175.34 2g5i h LEU 287 N 0.00 0.05 -1.06 2.58 4.07 0.46 -3.22 115.31 118.18 2g5i h LEU 287 Ca 0.00 -0.82 -0.09 0.00 0.08 0.00 0.00 57.88 57.04 2g5i h LEU 287 Cb 0.92 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 2g5i h LEU 287 CO 0.00 1.23 -0.39 0.11 -1.08 0.00 0.00 178.44 178.31 2g5i h LYS 288 N -0.93 0.16 -0.54 1.13 1.57 0.76 -0.83 116.57 117.90 2g5i h LYS 288 Ca -0.14 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2g5i h LYS 288 Cb 1.18 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2g5i h LYS 288 CO -0.06 0.53 0.36 0.66 -0.57 0.00 0.00 179.45 180.36 2g5i h SER 289 N 0.14 0.50 -1.16 0.86 4.64 0.26 -3.39 113.55 115.39 2g5i h SER 289 Ca 0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2g5i h SER 289 Cb 0.75 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2g5i h SER 289 CO 0.06 0.34 0.00 0.18 -0.87 0.00 0.00 176.83 176.54 2g5i n LEU 290 N -4.47 0.00 0.12 5.97 4.77 -0.32 -4.99 117.00 118.07 2g5i n LEU 290 Ca 0.07 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.05 2g5i n LEU 290 Cb 0.17 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2g5i n LEU 290 CO 0.35 -0.23 0.36 1.23 -1.33 0.00 0.00 177.39 177.77 2g5i h GLY 291 N 0.00 0.00 -4.53 -0.72 0.00 -1.77 -3.48 103.07 92.58 2g5i h GLY 291 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 2g5i h GLY 291 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.35 2g5i n ALA 292 N -2.26 -1.32 -2.51 3.60 0.00 -1.18 -2.89 120.51 113.95 2g5i n ALA 292 Ca 0.01 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.39 2g5i n ALA 292 Cb 0.78 -1.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.29 2g5i n ALA 292 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g5i s VAL 293 N -1.13 5.25 -0.39 0.00 1.01 -0.27 -4.27 120.40 120.59 2g5i s VAL 293 Ca 0.61 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 2g5i s VAL 293 Cb -0.75 -3.80 0.07 0.00 0.00 0.00 0.00 36.38 31.89 2g5i s VAL 293 CO 0.58 -0.12 0.20 -0.69 0.00 0.00 0.00 175.10 175.08 2g5i s VAL 294 N 1.79 3.98 -0.01 2.92 1.01 -1.26 -0.28 120.40 128.54 2g5i s VAL 294 Ca 0.07 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 60.72 2g5i s VAL 294 Cb -0.18 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2g5i s VAL 294 CO 0.11 -0.41 -0.13 -1.61 0.00 0.00 0.00 175.10 173.06 2g5i s GLU 295 N 1.39 2.41 0.12 2.72 2.02 -0.91 -4.93 118.70 121.53 2g5i s GLU 295 Ca 0.02 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 2g5i s GLU 295 Cb -0.22 -2.37 -0.07 0.00 0.10 0.00 0.00 34.13 31.57 2g5i s GLU 295 CO 0.02 0.60 1.18 -2.00 0.02 0.00 0.00 175.26 175.08 2g5i s GLU 296 N -1.15 4.48 0.00 1.61 2.12 -1.26 -1.73 118.70 122.77 2g5i s GLU 296 Ca 0.14 1.80 0.00 0.00 0.36 0.00 0.00 54.97 57.27 2g5i s GLU 296 Cb -0.11 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 30.98 2g5i s GLU 296 CO 0.04 -0.15 0.00 1.33 -0.54 0.00 0.00 175.26 175.94 2g5i n VAL 297 N 3.21 0.00 -3.72 3.70 0.24 -1.09 -4.85 118.33 115.82 2g5i n VAL 297 Ca 0.06 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.25 2g5i n VAL 297 Cb 0.46 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.72 2g5i n VAL 297 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2g5i s SER 298 N 1.00 -0.44 -0.56 -1.34 0.15 -1.26 -3.04 113.70 108.21 2g5i s SER 298 Ca 0.00 0.79 0.06 0.00 0.70 0.00 0.00 55.95 57.50 2g5i s SER 298 Cb 0.00 0.72 0.24 0.00 -1.71 0.00 0.00 66.02 65.27 2g5i s SER 298 CO 0.00 -0.17 0.65 0.18 1.20 0.00 0.00 173.24 175.10 2g5i n LEU 299 N 3.78 2.50 -0.34 3.45 4.32 -1.26 -4.94 117.00 124.52 2g5i n LEU 299 Ca -0.20 -5.17 0.21 0.00 -0.02 0.00 0.00 56.01 50.83 2g5i n LEU 299 Cb 0.56 -0.25 0.43 0.00 -1.62 0.00 0.00 43.42 42.54 2g5i n LEU 299 CO 0.11 2.03 1.12 1.55 -1.22 0.00 0.00 177.39 180.98 2g5i h PRO 300 N 4.28 0.41 -0.00 3.23 0.13 -1.97 -0.29 132.00 137.79 2g5i h PRO 300 Ca 0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2g5i h PRO 300 Cb 0.74 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2g5i h PRO 300 CO 0.70 0.27 -0.06 0.09 -0.23 0.00 0.00 178.00 178.77 2g5i n ASN 301 N -5.00 0.30 -0.33 1.44 3.02 -1.26 -4.01 115.26 109.42 2g5i n ASN 301 Ca 0.29 -0.56 0.24 0.00 -0.03 0.00 0.00 54.58 54.53 2g5i n ASN 301 Cb 0.87 -0.12 0.52 0.00 -0.61 0.00 0.00 39.78 40.45 2g5i n ASN 301 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2g5i h THR 302 N 0.39 0.49 0.00 3.41 2.02 -1.44 0.38 112.91 118.15 2g5i h THR 302 Ca 0.00 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2g5i h THR 302 Cb 0.29 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2g5i h THR 302 CO 0.00 0.07 -0.02 0.07 0.37 0.00 0.00 175.52 176.00 2g5i h LYS 303 N 0.36 0.00 -0.37 6.66 2.10 -1.80 -1.51 116.57 122.01 2g5i h LYS 303 Ca 0.61 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.26 2g5i h LYS 303 Cb 1.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.94 2g5i h LYS 303 CO -0.31 0.02 0.00 1.19 -2.00 0.00 0.00 179.45 178.36 2g5i n PHE 304 N -3.82 0.49 0.00 0.07 3.72 0.12 -4.53 117.46 113.51 2g5i n PHE 304 Ca -0.03 -0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2g5i n PHE 304 Cb 0.11 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2g5i n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g5i n GLY 305 N 1.03 -2.67 0.41 1.37 0.00 -0.57 -2.75 105.19 102.01 2g5i n GLY 305 Ca 0.12 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 2g5i n GLY 305 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g5i h ILE 306 N 0.00 0.00 0.07 -0.61 2.04 -1.83 0.23 117.51 117.41 2g5i h ILE 306 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2g5i h ILE 306 Cb 0.00 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.05 2g5i h ILE 306 CO 0.00 0.00 -0.40 1.55 0.00 0.00 0.00 178.15 179.30 2g5i h PRO 307 N -0.02 -0.53 -0.23 2.37 0.13 -1.86 0.51 132.00 132.37 2g5i h PRO 307 Ca 0.19 0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.41 2g5i h PRO 307 Cb 0.46 0.12 -0.06 0.00 0.13 0.00 0.00 31.00 31.65 2g5i h PRO 307 CO -0.93 -0.35 -0.15 0.66 -0.23 0.00 0.00 178.00 177.00 2g5i h SER 308 N -0.55 -0.49 -0.27 1.44 4.64 -1.31 -0.96 113.55 116.05 2g5i h SER 308 Ca -0.00 0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.46 2g5i h SER 308 Cb 0.56 0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 62.84 2g5i h SER 308 CO -0.23 -0.19 -0.41 0.22 -0.87 0.00 0.00 176.83 175.35 2g5i h TYR 309 N -0.14 -1.26 -0.91 4.77 3.20 -0.53 0.23 116.97 122.33 2g5i h TYR 309 Ca 0.13 0.06 0.25 0.00 3.14 0.00 0.00 58.73 62.31 2g5i h TYR 309 Cb 0.33 0.59 -0.16 0.00 1.54 0.00 0.00 36.73 39.03 2g5i h TYR 309 CO -0.31 -0.37 0.15 -0.92 -1.64 0.00 0.00 178.16 175.07 2g5i h TYR 310 N -0.32 0.19 0.31 -3.82 5.03 0.70 0.30 116.97 119.36 2g5i h TYR 310 Ca 0.05 0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.40 2g5i h TYR 310 Cb 0.45 0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.80 2g5i h TYR 310 CO -0.67 -0.31 -0.15 0.28 -1.32 0.00 0.00 178.16 175.99 2g5i h VAL 311 N 0.11 0.13 -0.71 1.81 2.07 0.16 -1.49 116.25 118.33 2g5i h VAL 311 Ca 0.57 -0.75 0.15 0.00 0.82 0.00 0.00 66.70 67.49 2g5i h VAL 311 Cb 1.18 0.22 -0.10 0.00 -1.52 0.00 0.00 31.29 31.06 2g5i h VAL 311 CO -0.76 0.03 0.18 0.40 0.02 0.00 0.00 177.57 177.45 2g5i h ILE 312 N -1.08 0.56 -0.05 4.57 2.04 -0.09 0.11 117.51 123.57 2g5i h ILE 312 Ca -0.04 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2g5i h ILE 312 Cb 0.37 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2g5i h ILE 312 CO 0.07 0.05 0.01 0.00 0.00 0.00 0.00 178.15 178.29 2g5i h ALA 313 N 1.57 0.06 -0.50 1.87 0.00 -0.50 -0.66 119.26 121.11 2g5i h ALA 313 Ca 0.39 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2g5i h ALA 313 Cb 0.64 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2g5i h ALA 313 CO -0.47 -0.33 0.21 0.77 0.00 0.00 0.00 179.25 179.43 2g5i h SER 314 N -0.12 0.68 0.54 0.00 0.02 -0.75 0.71 113.55 114.62 2g5i h SER 314 Ca 0.02 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2g5i h SER 314 Cb 0.22 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2g5i h SER 314 CO -0.00 0.65 -0.38 0.28 -1.14 0.00 0.00 176.83 176.24 2g5i h SER 315 N 0.66 -1.00 -0.23 3.07 0.02 -0.77 0.79 113.55 116.10 2g5i h SER 315 Ca 0.17 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2g5i h SER 315 Cb 0.18 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2g5i h SER 315 CO -0.02 -0.57 0.03 -0.33 -1.14 0.00 0.00 176.83 174.81 2g5i h GLU 316 N -0.89 0.12 -0.18 3.45 5.08 -0.94 -1.83 114.58 119.38 2g5i h GLU 316 Ca -0.06 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2g5i h GLU 316 Cb 0.75 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 2g5i h GLU 316 CO 0.03 0.08 -0.34 0.00 -1.00 0.00 0.00 179.01 177.77 2g5i h ALA 317 N 1.17 -0.38 -0.68 3.43 0.00 0.71 0.22 119.26 123.73 2g5i h ALA 317 Ca 0.10 0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.31 2g5i h ALA 317 Cb 0.11 0.67 -0.12 0.00 0.00 0.00 0.00 17.79 18.44 2g5i h ALA 317 CO -0.15 -0.81 0.28 -1.13 0.00 0.00 0.00 179.25 177.45 2g5i n SER 318 N -5.42 0.16 -0.10 0.00 3.41 0.27 -0.63 113.62 111.33 2g5i n SER 318 Ca -0.03 1.13 -0.18 0.00 -0.26 0.00 0.00 58.87 59.53 2g5i n SER 318 Cb 0.34 -0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 2g5i n SER 318 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2g5i h SER 319 N 0.00 0.00 0.00 4.04 0.87 -0.50 -3.31 113.55 114.65 2g5i h SER 319 Ca 0.54 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2g5i h SER 319 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2g5i h SER 319 CO -0.55 1.31 0.12 0.59 -0.53 0.00 0.00 176.83 177.77 2g5i n ASN 320 N -4.48 0.20 -0.06 6.23 3.02 0.34 -1.16 115.26 119.34 2g5i n ASN 320 Ca -0.26 0.52 0.07 0.00 -0.03 0.00 0.00 54.58 54.88 2g5i n ASN 320 Cb 0.58 -0.52 -0.07 0.00 -0.61 0.00 0.00 39.78 39.16 2g5i n ASN 320 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g5i n LEU 321 N -1.73 0.85 0.28 3.41 4.32 0.02 -4.46 117.00 119.68 2g5i n LEU 321 Ca -0.01 -0.55 0.13 0.00 -0.02 0.00 0.00 56.01 55.57 2g5i n LEU 321 Cb 0.13 0.00 0.79 0.00 -1.62 0.00 0.00 43.42 42.73 2g5i n LEU 321 CO 0.03 0.20 1.06 0.28 -1.22 0.00 0.00 177.39 177.74 2g5i h SER 322 N 0.30 0.00 0.12 -1.43 0.02 -1.23 -2.50 113.55 108.83 2g5i h SER 322 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g5i h SER 322 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2g5i h SER 322 CO 0.00 0.05 0.00 -2.11 -1.14 0.00 0.00 176.83 173.63 2g5i n ARG 323 N -3.91 0.13 -2.99 3.45 1.85 -1.26 -4.44 116.66 109.48 2g5i n ARG 323 Ca -0.03 0.58 -0.43 0.00 -1.00 0.00 0.00 57.85 56.98 2g5i n ARG 323 Cb 0.14 -1.88 -0.06 0.00 -1.05 0.00 0.00 32.46 29.61 2g5i n ARG 323 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2g5i s PHE 324 N -3.44 3.06 0.00 2.89 0.08 -0.94 -4.74 117.98 114.89 2g5i s PHE 324 Ca -0.01 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.36 2g5i s PHE 324 Cb 0.06 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 39.04 2g5i s PHE 324 CO 0.20 -0.83 0.57 -0.40 -0.10 0.00 0.00 175.22 174.66 2g5i n ASP 325 N 6.48 0.00 -0.44 1.36 5.68 -1.26 -4.78 116.55 123.59 2g5i n ASP 325 Ca 0.02 -1.32 -0.05 0.00 -0.50 0.00 0.00 54.79 52.93 2g5i n ASP 325 Cb 0.48 -0.06 -0.02 0.00 -1.14 0.00 0.00 41.12 40.38 2g5i n ASP 325 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g5i n GLY 326 N 0.00 0.51 0.09 6.12 0.00 -1.24 -4.75 105.19 105.92 2g5i n GLY 326 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2g5i n GLY 326 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g5i h ILE 327 N 0.00 1.32 0.00 -0.61 2.04 -1.92 -3.39 117.51 114.96 2g5i h ILE 327 Ca -0.11 -3.02 0.00 0.00 1.00 0.00 0.00 64.86 62.74 2g5i h ILE 327 Cb 1.00 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2g5i h ILE 327 CO 0.16 0.82 -1.30 0.54 0.00 0.00 0.00 178.15 178.37 2g5i n ARG 328 N -3.36 0.61 -3.61 2.37 1.74 -1.26 -5.07 116.66 108.08 2g5i n ARG 328 Ca -0.10 -0.07 -0.04 0.00 -0.77 0.00 0.00 57.85 56.86 2g5i n ARG 328 Cb 1.01 -1.17 -0.03 0.00 -1.02 0.00 0.00 32.46 31.25 2g5i n ARG 328 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2g5i s TYR 329 N -2.52 -0.12 0.00 -1.55 -0.85 -1.26 -5.16 117.35 105.89 2g5i s TYR 329 Ca -0.03 0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.66 2g5i s TYR 329 Cb 0.05 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.89 2g5i s TYR 329 CO 0.35 -0.16 0.00 0.41 -1.52 0.00 0.00 175.55 174.63 2g5i n GLY 330 N 0.19 -0.61 3.69 5.49 0.00 -1.26 -3.70 105.19 108.99 2g5i n GLY 330 Ca -0.01 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2g5i n GLY 330 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g5i s TYR 331 N 0.00 3.43 -0.24 1.61 5.04 -0.73 -4.89 117.35 121.58 2g5i s TYR 331 Ca 0.00 1.50 -0.01 0.00 -2.44 0.00 0.00 57.07 56.12 2g5i s TYR 331 Cb 0.00 -3.25 0.03 0.00 0.35 0.00 0.00 41.96 39.09 2g5i s TYR 331 CO 0.00 -0.49 -0.08 -1.58 -1.34 0.00 0.00 175.55 172.06 2g5i s HIS 332 N 2.08 3.05 -0.03 4.97 5.65 -1.26 -3.71 115.29 126.03 2g5i s HIS 332 Ca 0.50 -1.58 -0.30 0.00 0.25 0.00 0.00 55.06 53.93 2g5i s HIS 332 Cb -0.20 -2.04 -0.06 0.00 -1.18 0.00 0.00 32.58 29.11 2g5i s HIS 332 CO 0.19 -0.74 1.57 0.45 -0.65 0.00 0.00 174.74 175.56 2g5i s SER 333 N 1.31 6.72 0.03 9.88 0.15 -1.26 -4.92 113.70 125.61 2g5i s SER 333 Ca 0.00 2.21 -0.21 0.00 0.70 0.00 0.00 55.95 58.64 2g5i s SER 333 Cb -0.16 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.45 2g5i s SER 333 CO -0.05 -0.86 1.34 0.50 1.20 0.00 0.00 173.24 175.36 2g5i h LYS 334 N 8.86 0.28 -1.97 5.44 3.64 -1.98 -3.31 116.57 127.53 2g5i h LYS 334 Ca -0.38 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2g5i h LYS 334 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2g5i h LYS 334 CO 0.94 0.67 0.00 0.39 -2.27 0.00 0.00 179.45 179.18 2g5i n GLU 335 N -4.63 0.07 -0.78 1.90 4.71 -1.26 -4.77 120.64 115.88 2g5i n GLU 335 Ca -0.07 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.75 2g5i n GLU 335 Cb 0.33 -1.46 -0.11 0.00 -1.01 0.00 0.00 31.44 29.19 2g5i n GLU 335 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g5i n ALA 336 N 1.50 0.62 -0.10 0.62 0.00 -1.25 -4.89 120.51 117.02 2g5i n ALA 336 Ca 0.00 -2.38 -0.21 0.00 0.00 0.00 0.00 53.44 50.85 2g5i n ALA 336 Cb 0.04 -3.29 -0.12 0.00 0.00 0.00 0.00 19.45 16.07 2g5i n ALA 336 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2g5i n HIS 337 N 10.84 0.34 -3.32 0.00 8.25 -1.26 -5.00 115.22 125.07 2g5i n HIS 337 Ca 0.41 0.08 -0.08 0.00 -0.26 0.00 0.00 57.72 57.87 2g5i n HIS 337 Cb 0.42 -1.04 0.01 0.00 1.12 0.00 0.00 29.99 30.50 2g5i n HIS 337 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2g5i n SER 338 N -3.50 1.16 -0.02 0.41 3.41 -1.26 -5.04 113.62 108.78 2g5i n SER 338 Ca -0.43 -1.60 -0.22 0.00 -0.26 0.00 0.00 58.87 56.36 2g5i n SER 338 Cb 0.97 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.71 2g5i n SER 338 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2g5i h LEU 339 N 0.00 0.31 -0.29 1.04 7.12 -2.00 -3.18 115.31 118.31 2g5i h LEU 339 Ca -0.11 -0.82 0.07 0.00 0.13 0.00 0.00 57.88 57.15 2g5i h LEU 339 Cb 0.44 -0.10 -0.07 0.00 -0.53 0.00 0.00 40.66 40.40 2g5i h LEU 339 CO 0.16 1.73 -0.16 -0.08 -0.13 0.00 0.00 178.44 179.96 2g5i h GLU 340 N -0.27 -0.12 -0.29 1.25 4.81 -2.00 -1.55 114.58 116.41 2g5i h GLU 340 Ca -0.38 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.92 2g5i h GLU 340 Cb 1.80 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 31.14 2g5i h GLU 340 CO 0.01 -0.08 -0.15 0.93 -0.73 0.00 0.00 179.01 178.99 2g5i h GLU 341 N -0.13 -0.10 -0.95 1.92 5.08 -1.98 0.77 114.58 119.20 2g5i h GLU 341 Ca 0.15 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.81 2g5i h GLU 341 Cb 0.36 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.48 2g5i h GLU 341 CO -0.37 -0.07 0.38 1.25 -1.00 0.00 0.00 179.01 179.19 2g5i h LEU 342 N -0.10 0.19 0.17 1.33 5.85 -1.27 0.78 115.31 122.26 2g5i h LEU 342 Ca 0.15 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 2g5i h LEU 342 Cb 0.34 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2g5i h LEU 342 CO -0.36 -0.20 -0.08 1.88 -0.34 0.00 0.00 178.44 179.34 2g5i h TYR 343 N 0.21 -0.22 -0.81 1.25 0.05 -0.89 -2.71 116.97 113.86 2g5i h TYR 343 Ca 0.66 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.58 2g5i h TYR 343 Cb 1.46 0.07 -0.10 0.00 1.01 0.00 0.00 36.73 39.18 2g5i h TYR 343 CO -0.16 -0.13 0.37 0.87 -1.05 0.00 0.00 178.16 178.06 2g5i h LYS 344 N -0.84 0.52 0.26 4.88 1.57 -0.24 -2.33 116.57 120.39 2g5i h LYS 344 Ca -0.02 -0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 58.39 2g5i h LYS 344 Cb 0.18 -0.12 0.04 0.00 0.08 0.00 0.00 32.23 32.41 2g5i h LYS 344 CO 0.04 0.34 -1.49 0.52 -0.57 0.00 0.00 179.45 178.29 2g5i h MET 345 N 0.53 0.54 -0.76 3.15 2.86 0.40 -2.00 114.93 119.66 2g5i h MET 345 Ca 0.44 -0.92 0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2g5i h MET 345 Cb 0.65 0.34 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 2g5i h MET 345 CO -0.39 1.44 0.50 0.77 1.06 0.00 0.00 176.91 180.30 2g5i h SER 346 N 0.15 0.87 0.04 1.22 0.02 -1.35 0.81 113.55 115.31 2g5i h SER 346 Ca -0.26 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2g5i h SER 346 Cb 2.17 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.49 2g5i h SER 346 CO 0.28 0.64 -0.02 0.03 -1.14 0.00 0.00 176.83 176.61 2g5i h ARG 347 N 1.03 -0.05 0.00 3.45 3.08 -1.52 -0.69 114.38 119.68 2g5i h ARG 347 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2g5i h ARG 347 Cb -0.12 0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2g5i h ARG 347 CO -0.06 0.45 0.00 0.77 -1.07 0.00 0.00 179.97 180.06 2g5i h SER 348 N -0.58 0.00 0.56 7.04 0.02 -1.27 0.09 113.55 119.41 2g5i h SER 348 Ca -0.01 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2g5i h SER 348 Cb 0.52 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2g5i h SER 348 CO 0.01 0.00 -1.60 -0.62 -1.14 0.00 0.00 176.83 173.48 2g5i n GLU 349 N -3.06 0.63 -0.06 3.45 1.02 0.27 -4.47 120.64 118.42 2g5i n GLU 349 Ca -0.01 0.20 -0.09 0.00 -0.02 0.00 0.00 57.16 57.23 2g5i n GLU 349 Cb 0.16 -1.77 -0.15 0.00 -0.02 0.00 0.00 31.44 29.67 2g5i n GLU 349 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g5i n GLY 350 N 1.46 -0.99 3.85 0.62 0.00 -0.27 -4.88 105.19 104.97 2g5i n GLY 350 Ca -0.13 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2g5i n GLY 350 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g5i s PHE 351 N -2.55 3.58 0.63 1.61 0.08 -0.05 -2.98 117.98 118.30 2g5i s PHE 351 Ca -0.07 0.99 -0.07 0.00 0.12 0.00 0.00 56.93 57.89 2g5i s PHE 351 Cb 0.07 -2.32 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 2g5i s PHE 351 CO 0.83 0.42 0.96 0.20 -0.10 0.00 0.00 175.22 177.53 2g5i s GLY 352 N -1.81 1.62 0.09 4.36 0.00 -1.26 -4.85 107.32 105.47 2g5i s GLY 352 Ca 0.38 -0.63 -0.22 0.00 0.00 0.00 0.00 44.72 44.25 2g5i s GLY 352 CO 0.19 -0.31 1.37 0.50 0.00 0.00 0.00 173.10 174.85 2g5i h LYS 353 N -0.35 -0.19 -0.33 2.90 1.57 -1.98 -1.20 116.57 116.99 2g5i h LYS 353 Ca -0.45 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.41 2g5i h LYS 353 Cb 1.26 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.53 2g5i h LYS 353 CO 0.61 -0.13 -0.41 1.49 -0.57 0.00 0.00 179.45 180.44 2g5i h GLU 354 N -0.20 -0.35 -0.96 3.15 4.57 -1.97 -0.03 114.58 118.79 2g5i h GLU 354 Ca 0.06 0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.44 2g5i h GLU 354 Cb 0.37 0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 28.96 2g5i h GLU 354 CO -0.47 -0.23 0.61 0.28 -1.18 0.00 0.00 179.01 178.02 2g5i h VAL 355 N -0.36 0.76 0.00 0.32 2.07 -1.75 -0.08 116.25 117.20 2g5i h VAL 355 Ca 0.13 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 2g5i h VAL 355 Cb 0.59 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2g5i h VAL 355 CO -0.52 0.13 -0.54 0.11 0.02 0.00 0.00 177.57 176.77 2g5i h LYS 356 N 0.71 0.00 -0.04 1.57 1.57 0.11 -3.09 116.57 117.40 2g5i h LYS 356 Ca 0.52 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2g5i h LYS 356 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2g5i h LYS 356 CO -0.28 0.54 0.00 0.00 -0.57 0.00 0.00 179.45 179.14 2g5i h ARG 357 N 0.00 0.06 -0.59 3.15 3.08 0.72 -2.20 114.38 118.59 2g5i h ARG 357 Ca -0.01 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.14 2g5i h ARG 357 Cb 1.18 -0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.11 2g5i h ARG 357 CO 0.07 0.31 -0.21 0.00 -1.07 0.00 0.00 179.97 179.07 2g5i h ARG 358 N -0.20 -0.06 -0.57 0.04 2.47 -1.37 -0.34 114.38 114.35 2g5i h ARG 358 Ca 0.01 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2g5i h ARG 358 Cb 0.28 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2g5i h ARG 358 CO 0.00 -0.04 0.20 0.82 0.56 0.00 0.00 179.97 181.51 2g5i h ILE 359 N -0.06 1.22 0.70 2.04 2.04 -1.51 0.97 117.51 122.91 2g5i h ILE 359 Ca 0.27 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2g5i h ILE 359 Cb 0.49 0.57 0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2g5i h ILE 359 CO -0.64 0.28 -0.34 -0.26 0.00 0.00 0.00 178.15 177.19 2g5i h PHE 360 N 0.83 -0.89 -0.13 1.37 -1.00 -0.52 0.57 116.94 117.17 2g5i h PHE 360 Ca 0.19 -0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.99 2g5i h PHE 360 Cb 0.22 0.30 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 2g5i h PHE 360 CO 0.01 -0.55 0.11 1.25 -1.61 0.00 0.00 178.31 177.53 2g5i h LEU 361 N -0.95 0.00 0.13 1.54 7.12 -0.94 0.36 115.31 122.57 2g5i h LEU 361 Ca -0.10 0.00 -0.30 0.00 0.13 0.00 0.00 57.88 57.62 2g5i h LEU 361 Cb 0.73 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.88 2g5i h LEU 361 CO 0.15 0.00 -1.28 1.23 -0.13 0.00 0.00 178.44 178.41 2g5i h GLY 362 N 0.00 0.54 2.00 3.75 0.00 0.13 -2.56 103.07 106.93 2g5i h GLY 362 Ca 0.06 -1.23 -0.06 0.00 0.00 0.00 0.00 47.33 46.10 2g5i h GLY 362 CO -0.00 1.08 -0.27 -0.84 0.00 0.00 0.00 176.54 176.51 2g5i h THR 363 N 0.17 0.48 0.01 4.70 2.02 0.18 -3.11 112.91 117.37 2g5i h THR 363 Ca -0.18 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.41 2g5i h THR 363 Cb 1.97 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 70.55 2g5i h THR 363 CO 0.23 0.26 -0.01 0.15 0.37 0.00 0.00 175.52 176.53 2g5i h PHE 364 N 0.00 -0.02 -0.19 3.16 3.04 -0.40 -1.96 116.94 120.58 2g5i h PHE 364 Ca -0.00 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.00 2g5i h PHE 364 Cb 1.14 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.65 2g5i h PHE 364 CO 0.00 0.68 0.19 0.00 -2.02 0.00 0.00 178.31 177.15 2g5i h ALA 365 N 0.22 1.90 0.00 2.41 0.00 -1.49 -1.62 119.26 120.67 2g5i h ALA 365 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2g5i h ALA 365 Cb 0.70 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2g5i h ALA 365 CO 0.00 -0.28 -1.57 1.28 0.00 0.00 0.00 179.25 178.68 2g5i n LEU 366 N -3.97 0.50 -4.69 0.00 4.77 -1.18 -2.97 117.00 109.46 2g5i n LEU 366 Ca 0.02 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 2g5i n LEU 366 Cb 0.31 0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2g5i n LEU 366 CO 0.29 0.03 0.88 -1.54 -1.33 0.00 0.00 177.39 175.73 2g5i n SER 367 N -2.62 2.64 -4.60 -1.43 3.41 -0.61 -4.36 113.62 106.05 2g5i n SER 367 Ca -0.07 1.19 -0.55 0.00 -0.26 0.00 0.00 58.87 59.17 2g5i n SER 367 Cb 0.70 -1.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.11 2g5i n SER 367 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2g5i n SER 368 N 0.69 1.46 0.00 4.04 2.88 -1.26 -1.27 113.62 120.15 2g5i n SER 368 Ca 0.05 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2g5i n SER 368 Cb 0.37 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 2g5i n SER 368 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g5i n GLY 369 N 2.67 3.01 0.00 0.46 0.00 -1.26 -4.76 105.19 105.32 2g5i n GLY 369 Ca 0.20 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.62 2g5i n GLY 369 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g5i n TYR 370 N 0.00 0.00 -0.07 1.61 4.01 -0.40 -4.67 117.16 117.64 2g5i n TYR 370 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 2g5i n TYR 370 Cb 0.00 -0.11 -0.05 0.00 -0.31 0.00 0.00 39.34 38.87 2g5i n TYR 370 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2g5i h TYR 371 N 0.00 -0.92 -0.94 -0.72 5.03 -1.30 -1.49 116.97 116.63 2g5i h TYR 371 Ca 0.00 0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.43 2g5i h TYR 371 Cb 0.53 0.43 -0.07 0.00 1.55 0.00 0.00 36.73 39.18 2g5i h TYR 371 CO 0.00 -0.27 0.61 -0.44 -1.32 0.00 0.00 178.16 176.74 2g5i h ASP 372 N -0.23 0.91 1.14 -2.11 3.32 -1.83 -0.89 116.42 116.74 2g5i h ASP 372 Ca 0.04 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2g5i h ASP 372 Cb 0.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2g5i h ASP 372 CO -0.31 0.56 -0.24 0.00 -1.72 0.00 0.00 179.24 177.53 2g5i h ALA 373 N 1.51 0.95 -0.59 3.45 0.00 -1.76 -1.48 119.26 121.35 2g5i h ALA 373 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2g5i h ALA 373 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g5i h ALA 373 CO -0.18 0.30 0.00 0.66 0.00 0.00 0.00 179.25 180.03 2g5i n TYR 374 N -3.31 0.00 0.00 0.00 4.02 -0.59 -4.57 117.16 112.71 2g5i n TYR 374 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2g5i n TYR 374 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 2g5i n TYR 374 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2g5i n TYR 375 N -2.23 0.00 -0.19 -0.72 9.36 -0.39 -0.35 117.16 122.65 2g5i n TYR 375 Ca 0.00 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.17 2g5i n TYR 375 Cb 0.00 -0.27 -0.04 0.00 -0.63 0.00 0.00 39.34 38.40 2g5i n TYR 375 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2g5i n LYS 376 N -1.43 -0.19 -0.30 2.98 3.00 -0.99 0.43 118.16 121.66 2g5i n LYS 376 Ca 0.00 1.16 -0.01 0.00 -0.00 0.00 0.00 58.31 59.46 2g5i n LYS 376 Cb 0.00 -1.72 0.03 0.00 0.00 0.00 0.00 35.03 33.34 2g5i n LYS 376 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2g5i n LYS 377 N -3.99 -0.18 0.10 1.64 3.00 -0.56 0.49 118.16 118.67 2g5i n LYS 377 Ca 0.01 1.18 -0.12 0.00 -0.00 0.00 0.00 58.31 59.38 2g5i n LYS 377 Cb 0.11 -1.76 -0.06 0.00 0.00 0.00 0.00 35.03 33.33 2g5i n LYS 377 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2g5i h SER 378 N 0.00 -0.40 -1.08 3.14 0.02 0.29 -1.98 113.55 113.55 2g5i h SER 378 Ca 0.27 0.04 0.29 0.00 -0.84 0.00 0.00 61.79 61.56 2g5i h SER 378 Cb 0.46 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 63.04 2g5i h SER 378 CO -0.76 -0.22 0.69 1.56 -1.14 0.00 0.00 176.83 176.95 2g5i h GLN 379 N -0.30 0.35 0.12 3.45 4.20 0.22 0.11 115.11 123.25 2g5i h GLN 379 Ca 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2g5i h GLN 379 Cb 0.31 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2g5i h GLN 379 CO -0.06 0.23 -0.06 0.87 -0.67 0.00 0.00 178.83 179.14 2g5i h LYS 380 N 0.36 -0.15 -1.04 1.46 1.57 -0.56 -2.58 116.57 115.62 2g5i h LYS 380 Ca 0.64 0.01 0.27 0.00 -1.87 0.00 0.00 60.65 59.70 2g5i h LYS 380 Cb 1.66 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 33.91 2g5i h LYS 380 CO -0.34 0.21 0.68 0.28 -0.57 0.00 0.00 179.45 179.70 2g5i h VAL 381 N -0.54 0.53 -0.79 0.50 2.07 -0.34 1.36 116.25 119.04 2g5i h VAL 381 Ca -0.02 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2g5i h VAL 381 Cb 0.43 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2g5i h VAL 381 CO 0.03 0.06 0.42 -0.09 0.02 0.00 0.00 177.57 178.01 2g5i h ARG 382 N 0.35 1.11 -0.67 1.57 2.43 -0.80 -1.96 114.38 116.41 2g5i h ARG 382 Ca 0.58 -0.14 0.08 0.00 -0.81 0.00 0.00 59.98 59.69 2g5i h ARG 382 Cb 1.54 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 30.82 2g5i h ARG 382 CO -0.26 0.83 0.35 1.15 -1.51 0.00 0.00 179.97 180.53 2g5i h THR 383 N 1.10 0.90 -0.16 0.20 2.02 0.22 -1.41 112.91 115.76 2g5i h THR 383 Ca 0.28 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 2g5i h THR 383 Cb 0.05 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2g5i h THR 383 CO -0.04 0.11 -0.10 -0.07 0.37 0.00 0.00 175.52 175.79 2g5i h LEU 384 N 0.62 0.24 -0.70 2.58 3.38 -0.68 -2.70 115.31 118.04 2g5i h LEU 384 Ca 0.32 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 2g5i h LEU 384 Cb 0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2g5i h LEU 384 CO -0.23 0.37 -0.50 0.40 0.09 0.00 0.00 178.44 178.57 2g5i h ILE 385 N 0.24 1.09 0.02 1.22 2.04 -0.56 -2.40 117.51 119.16 2g5i h ILE 385 Ca 0.05 -1.91 -0.22 0.00 1.00 0.00 0.00 64.86 63.79 2g5i h ILE 385 Cb 0.34 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2g5i h ILE 385 CO 0.02 0.49 -0.95 0.50 0.00 0.00 0.00 178.15 178.21 2g5i h LYS 386 N 0.00 0.27 -0.46 2.37 3.64 -1.14 -3.22 116.57 118.03 2g5i h LYS 386 Ca -0.01 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.01 2g5i h LYS 386 Cb 1.08 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2g5i h LYS 386 CO 0.07 1.04 0.09 -0.91 -2.27 0.00 0.00 179.45 177.47 2g5i h ASN 387 N 0.14 0.72 -1.02 4.20 2.35 -1.33 0.21 115.58 120.84 2g5i h ASN 387 Ca -0.07 -0.25 0.25 0.00 -0.55 0.00 0.00 56.30 55.69 2g5i h ASN 387 Cb 1.59 -0.19 -0.11 0.00 0.05 0.00 0.00 38.32 39.66 2g5i h ASN 387 CO 0.15 0.78 0.62 0.44 -1.65 0.00 0.00 177.43 177.77 2g5i h ASP 388 N 0.63 0.60 0.04 5.81 5.19 -1.44 -1.51 116.42 125.74 2g5i h ASP 388 Ca 0.14 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2g5i h ASP 388 Cb 0.35 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.89 2g5i h ASP 388 CO 0.01 0.11 -0.02 -0.26 -3.12 0.00 0.00 179.24 175.95 2g5i h PHE 389 N 0.53 -0.05 -0.66 4.55 -1.00 -1.41 -3.24 116.94 115.66 2g5i h PHE 389 Ca 0.63 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.47 2g5i h PHE 389 Cb 1.31 0.02 -0.08 0.00 3.61 0.00 0.00 35.95 40.80 2g5i h PHE 389 CO -0.00 0.34 -0.42 -0.44 -1.61 0.00 0.00 178.31 176.17 2g5i h ASP 390 N -0.99 -1.54 -0.19 2.17 3.45 -0.11 0.17 116.42 119.38 2g5i h ASP 390 Ca -0.01 0.23 0.02 0.00 0.43 0.00 0.00 57.03 57.71 2g5i h ASP 390 Cb 0.41 0.68 -0.03 0.00 -0.56 0.00 0.00 39.33 39.82 2g5i h ASP 390 CO 0.01 -0.19 -0.18 0.11 -1.57 0.00 0.00 179.24 177.42 2g5i h LYS 391 N -0.04 -0.09 -0.92 3.56 1.57 -1.47 -1.09 116.57 118.09 2g5i h LYS 391 Ca 0.11 0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.15 2g5i h LYS 391 Cb 0.32 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.50 2g5i h LYS 391 CO -0.65 -0.06 0.34 0.28 -0.57 0.00 0.00 179.45 178.80 2g5i h VAL 392 N -0.09 0.31 0.00 0.50 2.07 -1.29 0.55 116.25 118.31 2g5i h VAL 392 Ca 0.03 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2g5i h VAL 392 Cb 0.18 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2g5i h VAL 392 CO -0.23 0.05 0.00 0.49 0.02 0.00 0.00 177.57 177.90 2g5i n PHE 393 N -5.17 0.00 0.17 1.57 3.72 0.50 -1.10 117.46 117.15 2g5i n PHE 393 Ca 0.25 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.70 2g5i n PHE 393 Cb 0.77 -0.35 0.19 0.00 -0.94 0.00 0.00 39.48 39.15 2g5i n PHE 393 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2g5i h GLU 394 N 0.00 0.00 -0.00 -1.08 5.08 0.44 -3.30 114.58 115.71 2g5i h GLU 394 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g5i h GLU 394 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2g5i h GLU 394 CO 0.00 0.40 -0.04 0.09 -1.00 0.00 0.00 179.01 178.46 2g5i n ASN 395 N -3.32 0.96 -3.70 1.42 3.02 -0.26 -5.07 115.26 108.31 2g5i n ASN 395 Ca 0.01 -0.98 -0.23 0.00 -0.03 0.00 0.00 54.58 53.36 2g5i n ASN 395 Cb 0.62 0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 39.99 2g5i n ASN 395 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2g5i s TYR 396 N -0.57 1.77 -0.08 3.10 1.51 -0.43 -4.94 117.35 117.71 2g5i s TYR 396 Ca 0.03 -1.50 0.07 0.00 -1.01 0.00 0.00 57.07 54.66 2g5i s TYR 396 Cb 0.03 -0.92 -0.10 0.00 -0.11 0.00 0.00 41.96 40.85 2g5i s TYR 396 CO 0.07 -0.61 0.03 -0.25 -1.11 0.00 0.00 175.55 173.67 2g5i n ASP 397 N -1.48 3.00 -3.83 2.29 8.00 0.94 -4.68 116.55 120.78 2g5i n ASP 397 Ca 0.01 -0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2g5i n ASP 397 Cb 0.63 0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 42.37 2g5i n ASP 397 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2g5i s VAL 398 N -2.20 0.03 -0.05 2.53 -7.23 -1.20 -4.27 120.40 108.01 2g5i s VAL 398 Ca -0.04 -1.01 0.06 0.00 -1.81 0.00 0.00 61.98 59.17 2g5i s VAL 398 Cb 0.02 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 35.20 2g5i s VAL 398 CO 0.33 -0.13 -0.22 -0.69 -0.31 0.00 0.00 175.10 174.08 2g5i s VAL 399 N -3.92 1.85 0.29 1.32 1.01 -0.49 -2.16 120.40 118.29 2g5i s VAL 399 Ca 0.13 -0.95 0.11 0.00 0.00 0.00 0.00 61.98 61.27 2g5i s VAL 399 Cb -0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2g5i s VAL 399 CO 0.00 0.52 -0.18 0.54 0.00 0.00 0.00 175.10 175.98 2g5i s VAL 400 N -0.10 2.40 0.00 2.92 0.11 -0.99 -0.32 120.40 124.41 2g5i s VAL 400 Ca -0.04 -2.36 0.00 0.00 -2.93 0.00 0.00 61.98 56.65 2g5i s VAL 400 Cb -0.13 -2.35 0.00 0.00 -1.53 0.00 0.00 36.38 32.37 2g5i s VAL 400 CO 0.03 -0.37 0.00 0.61 -3.33 0.00 0.00 175.10 172.04 2g5i n GLY 401 N -0.64 1.01 3.76 6.54 0.00 -1.00 -4.20 105.19 110.66 2g5i n GLY 401 Ca -0.05 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 2g5i n GLY 401 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g5i s PRO 402 N -2.00 2.84 0.04 1.61 0.04 -1.26 -0.27 135.00 135.99 2g5i s PRO 402 Ca 0.00 1.49 -0.10 0.00 0.04 0.00 0.00 61.00 62.44 2g5i s PRO 402 Cb 0.00 -1.95 -0.32 0.00 0.04 0.00 0.00 34.50 32.28 2g5i s PRO 402 CO 0.00 -1.24 1.02 1.15 0.04 0.00 0.00 177.00 177.97 2g5i h THR 403 N 0.25 1.33 -4.00 1.26 2.02 0.18 -3.41 112.91 110.54 2g5i h THR 403 Ca -0.48 -2.85 -0.40 0.00 0.77 0.00 0.00 66.41 63.46 2g5i h THR 403 Cb 1.26 2.96 -0.24 0.00 -1.74 0.00 0.00 68.15 70.39 2g5i h THR 403 CO 0.54 0.85 -0.78 0.00 0.37 0.00 0.00 175.52 176.50 2g5i s ALA 404 N -2.62 0.99 0.31 6.16 0.00 -1.26 -4.38 121.76 120.97 2g5i s ALA 404 Ca -0.07 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.12 2g5i s ALA 404 Cb 0.06 -0.12 0.59 0.00 0.00 0.00 0.00 23.12 23.65 2g5i s ALA 404 CO 0.91 0.16 1.91 -1.35 0.00 0.00 0.00 175.76 177.38 2g5i h PRO 405 N 4.86 0.93 0.00 0.00 0.11 -1.89 -3.45 132.00 132.55 2g5i h PRO 405 Ca -0.37 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.58 2g5i h PRO 405 Cb 1.19 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2g5i h PRO 405 CO 0.43 0.61 -0.09 0.25 -0.21 0.00 0.00 178.00 179.00 2g5i n THR 406 N -4.51 0.00 -3.54 -1.15 -2.24 -1.26 -0.66 114.28 100.92 2g5i n THR 406 Ca 0.14 -0.45 -0.26 0.00 -2.27 0.00 0.00 64.05 61.20 2g5i n THR 406 Cb 0.24 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2g5i n THR 406 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2g5i s THR 407 N -1.88 5.14 0.33 4.28 -4.23 -1.26 -4.88 115.64 113.13 2g5i s THR 407 Ca 0.04 -0.32 -0.17 0.00 -1.18 0.00 0.00 61.69 60.07 2g5i s THR 407 Cb 0.00 -3.77 -0.12 0.00 1.34 0.00 0.00 72.50 69.94 2g5i s THR 407 CO 0.03 -0.32 0.06 0.00 -0.54 0.00 0.00 174.62 173.85 2g5i n ALA 408 N -1.06 -2.68 -2.34 3.99 0.00 -1.26 -4.97 120.51 112.19 2g5i n ALA 408 Ca -0.04 0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.24 2g5i n ALA 408 Cb 0.55 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 2g5i n ALA 408 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2g5i s PHE 409 N -1.36 2.16 0.59 0.00 -0.12 -1.26 -4.94 117.98 113.04 2g5i s PHE 409 Ca 0.47 -0.68 -0.11 0.00 -0.05 0.00 0.00 56.93 56.56 2g5i s PHE 409 Cb -0.50 -2.01 -0.05 0.00 -0.63 0.00 0.00 43.02 39.83 2g5i s PHE 409 CO 0.50 -0.24 1.00 -0.80 -0.05 0.00 0.00 175.22 175.63 2g5i s ASN 410 N -4.16 6.29 0.29 1.98 -0.87 -1.26 0.37 114.94 117.57 2g5i s ASN 410 Ca 0.40 1.39 -0.29 0.00 -1.57 0.00 0.00 52.86 52.79 2g5i s ASN 410 Cb -0.01 -2.45 -0.10 0.00 -0.02 0.00 0.00 41.25 38.67 2g5i s ASN 410 CO 0.24 -0.79 1.18 -0.76 -2.57 0.00 0.00 177.10 174.40 2g5i s LEU 411 N -4.96 4.50 0.00 0.60 1.43 -0.98 -2.47 118.68 116.81 2g5i s LEU 411 Ca 0.55 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 2g5i s LEU 411 Cb -0.11 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2g5i s LEU 411 CO 0.50 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.38 2g5i n GLY 412 N 1.16 1.34 0.19 -3.19 0.00 -1.26 -4.88 105.19 98.56 2g5i n GLY 412 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2g5i n GLY 412 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g5i h GLU 413 N 1.86 -0.44 -0.28 1.61 4.81 -1.88 -3.37 114.58 116.88 2g5i h GLU 413 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2g5i h GLU 413 Cb 0.00 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2g5i h GLU 413 CO 0.00 -0.30 0.00 -0.85 -0.73 0.00 0.00 179.01 177.13 2g5i n GLU 414 N -3.94 3.03 0.02 1.92 0.28 -1.26 -4.63 120.64 116.06 2g5i n GLU 414 Ca -0.06 -2.83 -0.08 0.00 -0.16 0.00 0.00 57.16 54.04 2g5i n GLU 414 Cb 0.18 -1.85 0.09 0.00 1.43 0.00 0.00 31.44 31.30 2g5i n GLU 414 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 2g5i h ILE 415 N 1.94 1.33 -1.32 3.84 6.09 -1.90 -3.29 117.51 124.21 2g5i h ILE 415 Ca 0.00 -1.75 -0.62 0.00 -1.37 0.00 0.00 64.86 61.12 2g5i h ILE 415 Cb 1.45 1.75 -0.23 0.00 0.47 0.00 0.00 36.82 40.26 2g5i h ILE 415 CO 0.23 0.54 0.76 0.47 -3.07 0.00 0.00 178.15 177.08 2g5i n ASP 416 N -3.97 7.16 -3.15 2.19 9.92 -1.26 -4.64 116.55 122.80 2g5i n ASP 416 Ca -0.03 -3.56 0.04 0.00 -0.53 0.00 0.00 54.79 50.72 2g5i n ASP 416 Cb 0.58 -1.09 -0.00 0.00 -0.64 0.00 0.00 41.12 39.96 2g5i n ASP 416 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2g5i s ASP 417 N -0.71 -1.22 0.01 -2.24 3.68 -1.24 -5.10 116.67 109.85 2g5i s ASP 417 Ca 0.54 0.24 -0.06 0.00 2.13 0.00 0.00 52.55 55.41 2g5i s ASP 417 Cb 0.41 1.81 -0.03 0.00 -1.45 0.00 0.00 42.92 43.67 2g5i s ASP 417 CO -0.22 -0.22 1.09 1.55 0.13 0.00 0.00 175.17 177.50 2g5i h PRO 418 N 7.81 -0.14 -0.78 4.34 0.13 -1.84 -3.26 132.00 138.26 2g5i h PRO 418 Ca -0.07 0.01 0.07 0.00 -0.87 0.00 0.00 66.00 65.14 2g5i h PRO 418 Cb 1.18 0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2g5i h PRO 418 CO 0.08 -0.09 -0.46 1.28 -0.23 0.00 0.00 178.00 178.58 2g5i n LEU 419 N -2.84 -0.83 -0.11 1.56 7.99 -1.26 -2.35 117.00 119.17 2g5i n LEU 419 Ca -0.02 1.57 -0.10 0.00 -0.01 0.00 0.00 56.01 57.46 2g5i n LEU 419 Cb 0.07 -0.27 -0.04 0.00 -0.11 0.00 0.00 43.42 43.06 2g5i n LEU 419 CO 0.03 -1.22 0.58 0.71 -1.51 0.00 0.00 177.39 175.99 2g5i h THR 420 N 0.00 0.13 -1.37 -5.08 1.35 -1.92 -0.00 112.91 106.02 2g5i h THR 420 Ca 0.12 0.00 0.45 0.00 -0.55 0.00 0.00 66.41 66.43 2g5i h THR 420 Cb 0.32 0.13 -0.13 0.00 -1.73 0.00 0.00 68.15 66.74 2g5i h THR 420 CO -0.73 0.00 0.89 -0.03 -0.25 0.00 0.00 175.52 175.40 2g5i h MET 421 N -0.33 0.06 0.00 4.72 1.85 -1.51 1.24 114.93 120.97 2g5i h MET 421 Ca 0.14 -0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.16 2g5i h MET 421 Cb 0.58 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.59 2g5i h MET 421 CO -0.55 0.04 -0.31 1.88 -0.40 0.00 0.00 176.91 177.57 2g5i h TYR 422 N 0.06 0.00 0.00 1.39 0.05 -1.00 -3.19 116.97 114.29 2g5i h TYR 422 Ca 0.84 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.62 2g5i h TYR 422 Cb 2.69 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.43 2g5i h TYR 422 CO -0.01 0.31 0.00 0.00 -1.05 0.00 0.00 178.16 177.42 2g5i n ALA 423 N -2.25 1.50 0.63 3.88 0.00 0.43 -1.83 120.51 122.86 2g5i n ALA 423 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2g5i n ALA 423 Cb 0.50 -1.12 0.25 0.00 0.00 0.00 0.00 19.45 19.08 2g5i n ALA 423 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g5i n ASN 424 N -1.32 0.69 -1.24 0.00 3.02 -1.20 -3.55 115.26 111.65 2g5i n ASN 424 Ca 0.03 0.22 0.07 0.00 -0.03 0.00 0.00 54.58 54.88 2g5i n ASN 424 Cb 0.06 -0.09 0.27 0.00 -0.61 0.00 0.00 39.78 39.41 2g5i n ASN 424 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2g5i n ASP 425 N -2.09 3.64 -0.17 6.41 8.00 -0.76 -4.31 116.55 127.27 2g5i n ASP 425 Ca 0.04 -2.30 0.21 0.00 0.71 0.00 0.00 54.79 53.45 2g5i n ASP 425 Cb 0.43 -0.49 0.60 0.00 -0.02 0.00 0.00 41.12 41.64 2g5i n ASP 425 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2g5i h LEU 426 N 3.11 0.23 0.00 0.64 5.85 -1.74 -1.65 115.31 121.75 2g5i h LEU 426 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2g5i h LEU 426 Cb 1.12 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2g5i h LEU 426 CO 0.16 0.10 -1.03 0.18 -0.34 0.00 0.00 178.44 177.50 2g5i n LEU 427 N -4.42 0.77 -0.11 2.25 4.77 -1.26 -4.48 117.00 114.52 2g5i n LEU 427 Ca 0.17 -0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 55.69 2g5i n LEU 427 Cb 0.73 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.64 2g5i n LEU 427 CO 0.34 0.18 -1.24 0.35 -1.33 0.00 0.00 177.39 175.68 2g5i n THR 428 N -1.64 1.37 -0.29 -5.08 -2.24 -0.91 -4.63 114.28 100.86 2g5i n THR 428 Ca 0.03 -0.62 -0.02 0.00 -2.27 0.00 0.00 64.05 61.18 2g5i n THR 428 Cb 0.37 -1.10 0.04 0.00 -2.10 0.00 0.00 70.33 67.54 2g5i n THR 428 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2g5i h THR 429 N 0.00 0.11 -1.02 4.28 1.35 -1.00 0.46 112.91 117.08 2g5i h THR 429 Ca -0.54 0.00 0.25 0.00 -0.55 0.00 0.00 66.41 65.58 2g5i h THR 429 Cb 1.94 0.11 -0.11 0.00 -1.73 0.00 0.00 68.15 68.36 2g5i h THR 429 CO -0.05 0.00 0.63 -0.65 -0.25 0.00 0.00 175.52 175.20 2g5i h PRO 430 N -0.06 0.50 0.55 4.72 0.11 -1.82 -2.16 132.00 133.83 2g5i h PRO 430 Ca 0.32 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 2g5i h PRO 430 Cb 0.58 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 2g5i h PRO 430 CO -0.84 0.33 -0.46 0.28 -0.21 0.00 0.00 178.00 177.10 2g5i h VAL 431 N 0.51 0.00 -0.55 3.15 2.07 -1.18 -2.29 116.25 117.98 2g5i h VAL 431 Ca 0.62 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.23 2g5i h VAL 431 Cb 1.33 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2g5i h VAL 431 CO -0.40 0.00 0.16 0.78 0.02 0.00 0.00 177.57 178.13 2g5i h ASN 432 N -0.98 0.11 -0.90 0.57 4.21 -1.42 -1.58 115.58 115.59 2g5i h ASN 432 Ca -0.07 0.08 0.11 0.00 1.21 0.00 0.00 56.30 57.63 2g5i h ASN 432 Cb 0.83 0.09 -0.07 0.00 -1.12 0.00 0.00 38.32 38.05 2g5i h ASN 432 CO -0.01 0.08 0.58 -0.07 -1.29 0.00 0.00 177.43 176.72 2g5i h LEU 433 N 0.32 0.79 -0.70 1.61 -0.00 -1.34 0.18 115.31 116.17 2g5i h LEU 433 Ca 0.27 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 2g5i h LEU 433 Cb 0.35 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 2g5i h LEU 433 CO -0.31 0.45 0.00 0.00 -0.00 0.00 0.00 178.44 178.58 2g5i n ALA 434 N -2.41 2.59 -1.84 1.53 0.00 -0.70 -4.86 120.51 114.82 2g5i n ALA 434 Ca 0.16 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 2g5i n ALA 434 Cb 0.34 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 2g5i n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g5i n GLY 435 N 1.10 1.15 3.91 0.00 0.00 0.61 -4.96 105.19 106.99 2g5i n GLY 435 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2g5i n GLY 435 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g5i s LEU 436 N -5.08 3.49 -0.11 0.99 1.43 -0.94 -2.32 118.68 116.13 2g5i s LEU 436 Ca 0.00 0.85 -0.20 0.00 -1.03 0.00 0.00 54.13 53.75 2g5i s LEU 436 Cb 0.00 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 2g5i s LEU 436 CO 0.00 -0.75 0.56 -2.16 0.23 0.00 0.00 176.35 174.23 2g5i s PRO 437 N -4.83 4.36 0.05 1.29 0.04 -1.26 -4.57 135.00 130.09 2g5i s PRO 437 Ca 0.50 0.60 0.07 0.00 0.04 0.00 0.00 61.00 62.21 2g5i s PRO 437 Cb -0.10 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 2g5i s PRO 437 CO 0.45 0.09 -0.19 0.20 0.04 0.00 0.00 177.00 177.59 2g5i s GLY 438 N 0.73 1.07 0.02 0.56 0.00 -0.32 -1.48 107.32 107.91 2g5i s GLY 438 Ca 0.30 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 44.01 2g5i s GLY 438 CO 0.13 -1.00 -0.12 -1.50 0.00 0.00 0.00 173.10 170.61 2g5i s ILE 439 N -0.88 0.91 -0.03 0.90 2.07 -0.30 0.25 121.20 124.12 2g5i s ILE 439 Ca 0.06 -0.77 0.08 0.00 -1.41 0.00 0.00 60.65 58.60 2g5i s ILE 439 Cb -0.09 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 2g5i s ILE 439 CO 0.02 0.05 -0.26 -0.55 -1.91 0.00 0.00 174.94 172.29 2g5i s SER 440 N -0.82 3.05 -0.05 4.50 0.15 0.35 -1.93 113.70 118.95 2g5i s SER 440 Ca 0.01 -0.48 -0.10 0.00 0.70 0.00 0.00 55.95 56.08 2g5i s SER 440 Cb -0.06 -0.47 0.02 0.00 -1.71 0.00 0.00 66.02 63.80 2g5i s SER 440 CO 0.00 0.30 0.24 0.68 1.20 0.00 0.00 173.24 175.66 2g5i s VAL 441 N -0.50 0.03 0.42 4.45 -7.23 -0.80 -1.61 120.40 115.16 2g5i s VAL 441 Ca 0.07 -0.27 -0.26 0.00 -1.81 0.00 0.00 61.98 59.71 2g5i s VAL 441 Cb -0.11 -0.43 -0.09 0.00 0.56 0.00 0.00 36.38 36.31 2g5i s VAL 441 CO 0.00 -0.15 1.34 -2.16 -0.31 0.00 0.00 175.10 173.83 2g5i s PRO 442 N -0.55 3.89 0.00 4.82 0.04 -1.26 -0.87 135.00 141.07 2g5i s PRO 442 Ca -0.06 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2g5i s PRO 442 Cb -0.04 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2g5i s PRO 442 CO 0.02 -0.59 0.32 0.00 0.04 0.00 0.00 177.00 176.79 2g5i n GLY 444 N -0.04 0.95 3.32 0.00 0.00 -1.26 -4.88 105.19 103.28 2g5i n GLY 444 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 2g5i n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g5i s GLN 445 N -2.00 1.27 -0.22 1.61 -0.21 -1.26 -0.54 119.66 118.30 2g5i s GLN 445 Ca 0.00 -1.59 -0.08 0.00 0.02 0.00 0.00 55.36 53.71 2g5i s GLN 445 Cb 0.00 -0.82 0.10 0.00 1.00 0.00 0.00 33.01 33.29 2g5i s GLN 445 CO 0.00 0.06 0.48 0.45 -2.12 0.00 0.00 175.29 174.15 2g5i s SER 446 N -3.28 -0.49 -1.45 5.90 0.15 0.15 -4.83 113.70 109.86 2g5i s SER 446 Ca 0.23 1.14 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2g5i s SER 446 Cb 0.03 1.56 0.00 0.00 -1.71 0.00 0.00 66.02 65.89 2g5i s SER 446 CO 0.06 -0.23 0.00 0.59 1.20 0.00 0.00 173.24 174.86 2g5i n ASN 447 N 5.34 -4.59 0.00 5.45 3.02 -1.26 0.99 115.26 124.21 2g5i n ASN 447 Ca -0.10 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2g5i n ASN 447 Cb 0.50 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 35.72 2g5i n ASN 447 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g5i n GLY 448 N -0.73 2.00 3.64 7.41 0.00 -1.26 -5.01 105.19 111.24 2g5i n GLY 448 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2g5i n GLY 448 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g5i s ARG 449 N -0.23 4.10 1.01 1.61 0.52 0.28 -4.92 118.95 121.31 2g5i s ARG 449 Ca 0.00 0.20 -0.12 0.00 -0.52 0.00 0.00 55.73 55.29 2g5i s ARG 449 Cb 0.00 -3.60 0.17 0.00 0.52 0.00 0.00 34.95 32.03 2g5i s ARG 449 CO 0.00 -0.19 0.90 -0.35 0.02 0.00 0.00 175.30 175.68 2g5i n PRO 450 N 5.01 -1.07 -4.28 3.54 -0.04 -1.26 -0.67 135.00 136.23 2g5i n PRO 450 Ca -0.07 -0.26 -0.21 0.00 -0.04 0.00 0.00 63.50 62.92 2g5i n PRO 450 Cb 0.51 -2.18 -0.12 0.00 -0.04 0.00 0.00 33.50 31.67 2g5i n PRO 450 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2g5i s ILE 451 N -2.51 1.56 -0.13 0.52 1.01 0.30 -4.40 121.20 117.56 2g5i s ILE 451 Ca 0.65 -1.71 0.02 0.00 0.00 0.00 0.00 60.65 59.61 2g5i s ILE 451 Cb -0.23 -1.60 -0.00 0.00 0.01 0.00 0.00 42.46 40.64 2g5i s ILE 451 CO 0.62 -0.28 -0.19 -0.83 0.00 0.00 0.00 174.94 174.26 2g5i s GLY 452 N -2.34 1.42 -0.04 6.18 0.00 -1.26 -3.01 107.32 108.27 2g5i s GLY 452 Ca 0.10 -0.98 -0.14 0.00 0.00 0.00 0.00 44.72 43.69 2g5i s GLY 452 CO 0.04 -0.17 0.37 -2.27 0.00 0.00 0.00 173.10 171.08 2g5i s LEU 453 N 0.52 4.42 0.04 0.66 2.96 -0.04 0.19 118.68 127.42 2g5i s LEU 453 Ca -0.12 0.84 0.08 0.00 -0.22 0.00 0.00 54.13 54.71 2g5i s LEU 453 Cb -0.16 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 2g5i s LEU 453 CO 0.05 0.28 -0.23 -1.58 -1.32 0.00 0.00 176.35 173.54 2g5i s GLN 454 N -0.74 1.61 -0.13 1.98 0.74 0.62 -1.91 119.66 121.83 2g5i s GLN 454 Ca 0.22 -0.99 0.00 0.00 0.05 0.00 0.00 55.36 54.64 2g5i s GLN 454 Cb -0.16 -1.73 0.02 0.00 1.10 0.00 0.00 33.01 32.25 2g5i s GLN 454 CO 0.11 0.45 -0.12 -0.06 -0.55 0.00 0.00 175.29 175.12 2g5i s PHE 455 N -0.76 1.89 -0.34 1.67 0.08 -0.81 -2.39 117.98 117.32 2g5i s PHE 455 Ca 0.09 -1.02 -0.05 0.00 0.12 0.00 0.00 56.93 56.08 2g5i s PHE 455 Cb -0.09 -1.44 0.05 0.00 -0.57 0.00 0.00 43.02 40.96 2g5i s PHE 455 CO 0.02 -0.60 0.09 0.42 -0.10 0.00 0.00 175.22 175.05 2g5i s ILE 456 N 1.55 3.55 0.63 0.64 1.01 0.56 -1.14 121.20 127.99 2g5i s ILE 456 Ca 0.04 -1.29 0.04 0.00 0.00 0.00 0.00 60.65 59.44 2g5i s ILE 456 Cb -0.13 -3.06 0.10 0.00 0.01 0.00 0.00 42.46 39.38 2g5i s ILE 456 CO -0.09 -0.21 0.87 -0.83 0.00 0.00 0.00 174.94 174.67 2g5i s GLY 457 N 1.44 1.77 1.02 6.18 0.00 -0.55 -1.40 107.32 115.78 2g5i s GLY 457 Ca -0.02 -1.83 -0.12 0.00 0.00 0.00 0.00 44.72 42.75 2g5i s GLY 457 CO 0.01 -1.35 1.09 0.54 0.00 0.00 0.00 173.10 173.39 2g5i s LYS 458 N -4.89 0.26 0.27 2.90 1.02 -1.26 -4.06 119.74 113.99 2g5i s LYS 458 Ca 0.63 0.55 -0.30 0.00 0.02 0.00 0.00 55.97 56.87 2g5i s LYS 458 Cb -0.06 -1.72 -0.10 0.00 -0.52 0.00 0.00 37.83 35.43 2g5i s LYS 458 CO 0.41 -2.85 1.46 -1.25 -0.92 0.00 0.00 175.35 172.20 2g5i s PRO 459 N -4.91 4.23 0.00 -1.68 0.04 -1.26 -2.80 135.00 128.63 2g5i s PRO 459 Ca 0.66 2.37 0.00 0.00 0.04 0.00 0.00 61.00 64.07 2g5i s PRO 459 Cb -0.19 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2g5i s PRO 459 CO 0.58 -0.45 0.00 1.19 0.04 0.00 0.00 177.00 178.36 2g5i n PHE 460 N 2.08 0.00 -1.55 0.56 3.72 -1.26 -4.85 117.46 116.16 2g5i n PHE 460 Ca 0.06 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.17 2g5i n PHE 460 Cb 0.40 -1.02 -0.04 0.00 -0.94 0.00 0.00 39.48 37.87 2g5i n PHE 460 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2g5i n ASP 461 N 0.00 6.62 0.13 4.37 2.03 -1.12 -4.53 116.55 124.05 2g5i n ASP 461 Ca 0.00 -3.29 -0.01 0.00 0.52 0.00 0.00 54.79 52.01 2g5i n ASP 461 Cb 0.00 -1.21 0.13 0.00 -0.72 0.00 0.00 41.12 39.32 2g5i n ASP 461 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2g5i h GLU 462 N 3.01 0.00 -0.31 -0.67 3.07 -1.89 -3.00 114.58 114.80 2g5i h GLU 462 Ca 0.42 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.37 2g5i h GLU 462 Cb 0.63 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2g5i h GLU 462 CO 0.95 0.65 0.24 1.57 -1.40 0.00 0.00 179.01 181.02 2g5i h LYS 463 N 0.00 0.00 0.21 2.33 2.10 -1.84 -0.73 116.57 118.64 2g5i h LYS 463 Ca -0.01 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.33 2g5i h LYS 463 Cb 1.21 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.57 2g5i h LYS 463 CO 0.08 0.00 -1.42 1.15 -2.00 0.00 0.00 179.45 177.27 2g5i h THR 464 N 0.00 1.34 -0.07 0.07 2.02 -1.88 -2.72 112.91 111.67 2g5i h THR 464 Ca 0.15 -2.82 -0.00 0.00 0.77 0.00 0.00 66.41 64.51 2g5i h THR 464 Cb 0.62 3.01 -0.00 0.00 -1.74 0.00 0.00 68.15 70.03 2g5i h THR 464 CO -0.00 0.84 0.05 -0.07 0.37 0.00 0.00 175.52 176.70 2g5i h LEU 465 N 0.12 0.09 -1.24 2.58 3.38 -1.19 -0.13 115.31 118.92 2g5i h LEU 465 Ca -0.22 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2g5i h LEU 465 Cb 2.11 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 42.78 2g5i h LEU 465 CO 0.25 0.10 0.55 1.88 0.09 0.00 0.00 178.44 181.31 2g5i h TYR 466 N 0.07 0.93 0.00 1.13 0.05 -1.31 0.32 116.97 118.16 2g5i h TYR 466 Ca 0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2g5i h TYR 466 Cb 0.02 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.46 2g5i h TYR 466 CO -0.06 0.47 0.00 -2.13 -1.05 0.00 0.00 178.16 175.39 2g5i n ARG 467 N -4.50 0.00 -0.29 4.88 0.63 -0.38 -0.11 116.66 116.90 2g5i n ARG 467 Ca 0.13 0.35 0.28 0.00 -0.92 0.00 0.00 57.85 57.69 2g5i n ARG 467 Cb 0.24 -1.31 0.63 0.00 0.45 0.00 0.00 32.46 32.47 2g5i n ARG 467 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 2g5i h VAL 468 N 0.00 0.51 0.00 5.15 3.04 -0.96 0.28 116.25 124.27 2g5i h VAL 468 Ca 0.00 -0.06 -0.05 0.00 -1.01 0.00 0.00 66.70 65.57 2g5i h VAL 468 Cb 0.00 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 29.57 2g5i h VAL 468 CO 0.00 0.03 -0.24 0.00 -1.01 0.00 0.00 177.57 176.35 2g5i h ALA 469 N 1.54 0.90 0.10 3.17 0.00 -0.15 -3.12 119.26 121.70 2g5i h ALA 469 Ca 0.54 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.96 2g5i h ALA 469 Cb 1.76 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.52 2g5i h ALA 469 CO -0.13 0.30 -1.18 -0.92 0.00 0.00 0.00 179.25 177.32 2g5i h TYR 470 N 0.00 0.70 0.62 0.00 5.03 0.31 -2.47 116.97 121.15 2g5i h TYR 470 Ca -0.00 -0.45 -0.03 0.00 2.58 0.00 0.00 58.73 60.83 2g5i h TYR 470 Cb 0.99 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.23 2g5i h TYR 470 CO 0.00 1.31 -0.32 1.96 -1.32 0.00 0.00 178.16 179.79 2g5i h GLN 471 N 0.17 -0.83 -0.68 1.82 1.08 -1.50 -2.10 115.11 113.07 2g5i h GLN 471 Ca -0.14 0.06 0.12 0.00 -1.45 0.00 0.00 58.65 57.23 2g5i h GLN 471 Cb 1.86 0.19 -0.08 0.00 -0.05 0.00 0.00 27.48 29.40 2g5i h GLN 471 CO 0.21 -0.55 0.25 -0.92 -0.95 0.00 0.00 178.83 176.87 2g5i h TYR 472 N -0.86 0.44 -0.31 2.96 5.03 -1.63 0.34 116.97 122.94 2g5i h TYR 472 Ca -0.08 0.03 0.09 0.00 2.58 0.00 0.00 58.73 61.35 2g5i h TYR 472 Cb 0.67 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 2g5i h TYR 472 CO -0.05 0.08 0.32 1.49 -1.32 0.00 0.00 178.16 178.68 2g5i h GLU 473 N 0.42 0.00 0.00 1.82 4.81 -0.95 0.36 114.58 121.04 2g5i h GLU 473 Ca 0.36 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2g5i h GLU 473 Cb 0.49 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2g5i h GLU 473 CO -0.36 0.00 -0.01 1.79 -0.73 0.00 0.00 179.01 179.70 2g5i h THR 474 N 0.00 0.02 0.00 0.32 1.35 0.33 -3.25 112.91 111.68 2g5i h THR 474 Ca 0.15 -0.80 -0.33 0.00 -0.55 0.00 0.00 66.41 64.87 2g5i h THR 474 Cb 0.79 1.79 -0.06 0.00 -1.73 0.00 0.00 68.15 68.93 2g5i h THR 474 CO -0.00 0.01 -2.08 0.00 -0.25 0.00 0.00 175.52 173.19 2g5i n GLN 475 N -3.10 0.66 -3.73 4.72 1.13 0.12 -4.98 117.38 112.19 2g5i n GLN 475 Ca 0.02 0.13 -0.14 0.00 -1.94 0.00 0.00 57.00 55.08 2g5i n GLN 475 Cb 0.43 -1.64 -0.08 0.00 0.11 0.00 0.00 30.24 29.06 2g5i n GLN 475 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2g5i s TYR 476 N -2.54 -0.24 0.00 1.08 6.14 -0.62 -5.14 117.35 116.03 2g5i s TYR 476 Ca -0.08 0.40 0.00 0.00 0.64 0.00 0.00 57.07 58.03 2g5i s TYR 476 Cb 0.07 0.13 0.00 0.00 0.42 0.00 0.00 41.96 42.58 2g5i s TYR 476 CO 0.83 -0.40 0.00 0.27 0.64 0.00 0.00 175.55 176.88 2g5i n ASN 477 N 1.32 0.00 -1.07 4.32 0.23 -1.26 -4.11 115.26 114.70 2g5i n ASN 477 Ca -0.21 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 53.83 2g5i n ASN 477 Cb 0.56 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.47 2g5i n ASN 477 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2g5i n LEU 478 N 0.00 4.03 -0.05 -4.53 4.77 -1.26 -4.81 117.00 115.15 2g5i n LEU 478 Ca 0.00 -3.57 -0.07 0.00 -0.03 0.00 0.00 56.01 52.33 2g5i n LEU 478 Cb 0.00 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.43 2g5i n LEU 478 CO 0.00 1.10 0.50 0.45 -1.33 0.00 0.00 177.39 178.11 2g5i h HIS 479 N 1.15 -0.86 0.00 -1.77 3.86 -1.95 -1.15 115.15 114.43 2g5i h HIS 479 Ca 0.17 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2g5i h HIS 479 Cb 1.60 0.40 0.00 0.00 1.06 0.00 0.00 27.41 30.46 2g5i h HIS 479 CO 0.87 -0.26 0.00 -0.25 0.86 0.00 0.00 177.93 179.15 2g5i n ASP 480 N -4.06 1.38 -0.07 2.45 8.00 -1.26 -3.75 116.55 119.24 2g5i n ASP 480 Ca -0.02 -1.77 -0.12 0.00 0.71 0.00 0.00 54.79 53.58 2g5i n ASP 480 Cb 0.18 -0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 2g5i n ASP 480 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2g5i n VAL 481 N 0.20 0.84 -0.35 2.53 0.31 -0.44 -4.61 118.33 116.81 2g5i n VAL 481 Ca 0.00 -0.29 0.24 0.00 -0.01 0.00 0.00 64.34 64.28 2g5i n VAL 481 Cb 0.28 -1.24 0.50 0.00 -0.91 0.00 0.00 33.84 32.48 2g5i n VAL 481 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2g5i h TYR 482 N -0.18 0.74 -0.77 3.52 0.05 -1.63 -0.08 116.97 118.62 2g5i h TYR 482 Ca -0.35 0.03 0.16 0.00 0.05 0.00 0.00 58.73 58.62 2g5i h TYR 482 Cb 1.45 -0.21 -0.05 0.00 1.01 0.00 0.00 36.73 38.94 2g5i h TYR 482 CO -0.00 -0.01 0.51 0.93 -1.05 0.00 0.00 178.16 178.54 2g5i h GLU 483 N 0.37 0.38 -0.26 4.88 5.08 -1.81 0.48 114.58 123.69 2g5i h GLU 483 Ca 0.66 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 2g5i h GLU 483 Cb 1.64 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2g5i h GLU 483 CO -0.39 0.25 0.00 1.63 -1.00 0.00 0.00 179.01 179.50 2g5i n LYS 484 N -4.47 2.03 0.00 2.33 5.02 -0.06 -5.18 118.16 117.83 2g5i n LYS 484 Ca 0.15 -1.56 0.00 0.00 -2.02 0.00 0.00 58.31 54.88 2g5i n LYS 484 Cb 0.56 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2g5i n LYS 484 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16