#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b8t n ALA 4 N 0.00 1.62 -3.10 0.00 0.00 -1.24 -3.75 120.51 114.05 3b8t n ALA 4 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 3b8t n ALA 4 Cb 0.00 -2.79 -0.11 0.00 0.00 0.00 0.00 19.45 16.55 3b8t n ALA 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3b8t s THR 5 N 6.46 0.03 -0.21 0.00 2.01 -0.04 -1.40 115.64 122.49 3b8t s THR 5 Ca 0.96 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 62.67 3b8t s THR 5 Cb -0.42 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.73 3b8t s THR 5 CO 0.40 -0.14 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.44 3b8t s VAL 6 N -0.47 3.29 -0.25 3.82 1.01 0.13 -0.00 120.40 127.93 3b8t s VAL 6 Ca -0.06 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 3b8t s VAL 6 Cb -0.04 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 3b8t s VAL 6 CO 0.01 0.43 0.14 -0.69 0.00 0.00 0.00 175.10 175.00 3b8t s VAL 7 N 1.41 5.09 -0.26 2.92 1.01 -0.11 -0.57 120.40 129.89 3b8t s VAL 7 Ca 0.05 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 3b8t s VAL 7 Cb -0.14 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 3b8t s VAL 7 CO -0.04 0.32 0.09 -0.63 0.00 0.00 0.00 175.10 174.85 3b8t s ILE 8 N 1.36 4.44 -0.51 2.22 -1.09 0.53 -1.77 121.20 126.39 3b8t s ILE 8 Ca 0.07 -0.17 -0.25 0.00 -2.23 0.00 0.00 60.65 58.07 3b8t s ILE 8 Cb -0.15 -3.11 0.03 0.00 -1.58 0.00 0.00 42.46 37.66 3b8t s ILE 8 CO 0.06 0.30 0.93 0.21 -1.23 0.00 0.00 174.94 175.21 3b8t s ASN 9 N 1.63 6.40 0.45 3.58 3.84 -0.65 -1.04 114.94 129.15 3b8t s ASN 9 Ca 0.06 -0.16 0.23 0.00 0.21 0.00 0.00 52.86 53.21 3b8t s ASN 9 Cb -0.15 -2.44 1.01 0.00 -0.55 0.00 0.00 41.25 39.12 3b8t s ASN 9 CO 0.05 -1.14 1.88 0.03 -2.79 0.00 0.00 177.10 175.12 3b8t h ARG 10 N 9.20 0.00 -0.06 0.43 3.08 -1.43 -2.78 114.38 122.82 3b8t h ARG 10 Ca -0.25 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 3b8t h ARG 10 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 3b8t h ARG 10 CO 1.06 0.23 0.00 -0.09 -1.07 0.00 0.00 179.97 180.10 3b8t h ARG 11 N 0.00 0.11 -0.03 0.04 9.65 -1.72 -2.31 114.38 120.12 3b8t h ARG 11 Ca -0.00 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.74 3b8t h ARG 11 Cb 0.66 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.22 3b8t h ARG 11 CO 0.03 0.38 -0.49 0.00 2.80 0.00 0.00 179.97 182.69 3b8t h ALA 12 N 0.72 1.13 -0.19 2.80 0.00 -1.87 -2.35 119.26 119.50 3b8t h ALA 12 Ca 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3b8t h ALA 12 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3b8t h ALA 12 CO 0.00 0.63 0.03 1.25 0.00 0.00 0.00 179.25 181.16 3b8t h LEU 13 N 0.07 0.30 -0.73 0.00 5.85 -1.23 -1.60 115.31 117.97 3b8t h LEU 13 Ca 0.00 -0.26 -0.10 0.00 0.84 0.00 0.00 57.88 58.36 3b8t h LEU 13 Cb 0.89 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 3b8t h LEU 13 CO 0.07 0.48 -0.08 0.03 -0.34 0.00 0.00 178.44 178.60 3b8t h ARG 14 N 0.11 0.88 -0.64 1.25 3.08 -1.27 -2.55 114.38 115.25 3b8t h ARG 14 Ca 0.06 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.82 3b8t h ARG 14 Cb 0.31 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 3b8t h ARG 14 CO 0.00 0.93 0.42 1.25 -1.07 0.00 0.00 179.97 181.50 3b8t h HIS 15 N 0.80 0.81 -0.43 3.04 2.76 -1.32 -2.36 115.15 118.45 3b8t h HIS 15 Ca 0.14 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.23 3b8t h HIS 15 Cb 0.60 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 3b8t h HIS 15 CO 0.03 0.52 -0.11 -0.91 -1.30 0.00 0.00 177.93 176.16 3b8t h ASN 16 N 0.87 0.77 -0.39 3.26 2.35 -1.08 0.23 115.58 121.59 3b8t h ASN 16 Ca 0.23 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 3b8t h ASN 16 Cb -0.09 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 3b8t h ASN 16 CO -0.05 0.91 0.05 0.25 -1.65 0.00 0.00 177.43 176.94 3b8t h LEU 17 N 0.71 0.63 -0.43 1.61 6.46 -1.28 0.02 115.31 123.02 3b8t h LEU 17 Ca 0.12 -0.27 -0.10 0.00 -0.12 0.00 0.00 57.88 57.51 3b8t h LEU 17 Cb 0.60 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 3b8t h LEU 17 CO 0.04 0.74 -0.12 -0.61 -0.62 0.00 0.00 178.44 177.87 3b8t h GLN 18 N 0.49 0.85 -0.48 1.25 5.75 -1.26 -2.20 115.11 119.51 3b8t h GLN 18 Ca 0.11 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.25 3b8t h GLN 18 Cb 0.39 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 3b8t h GLN 18 CO 0.01 0.97 0.16 -0.09 -2.65 0.00 0.00 178.83 177.22 3b8t h ARG 19 N 0.67 0.70 0.00 1.69 9.65 -0.39 -1.76 114.38 124.95 3b8t h ARG 19 Ca 0.11 -0.11 -0.06 0.00 -1.10 0.00 0.00 59.98 58.81 3b8t h ARG 19 Cb 0.67 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 3b8t h ARG 19 CO 0.05 0.61 -0.31 -0.07 2.80 0.00 0.00 179.97 183.05 3b8t h LEU 20 N 0.69 0.00 -0.77 3.80 3.38 -0.80 -2.42 115.31 119.19 3b8t h LEU 20 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 3b8t h LEU 20 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3b8t h LEU 20 CO -0.01 0.31 -0.36 0.03 0.09 0.00 0.00 178.44 178.49 3b8t h ARG 21 N 0.00 0.00 0.00 1.13 3.08 -0.69 -1.44 114.38 116.46 3b8t h ARG 21 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 3b8t h ARG 21 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 3b8t h ARG 21 CO 0.04 0.36 -0.71 0.93 -1.07 0.00 0.00 179.97 179.52 3b8t h GLU 22 N 0.00 0.00 0.04 0.04 5.08 -1.00 -2.03 114.58 116.70 3b8t h GLU 22 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 3b8t h GLU 22 Cb 0.97 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 3b8t h GLU 22 CO 0.05 0.71 -1.44 -0.07 -1.00 0.00 0.00 179.01 177.26 3b8t h LEU 23 N 0.00 0.13 -5.77 1.33 3.38 -1.23 -3.37 115.31 109.78 3b8t h LEU 23 Ca -0.01 -0.19 -0.58 0.00 0.09 0.00 0.00 57.88 57.20 3b8t h LEU 23 Cb 1.43 -0.04 -0.41 0.00 0.09 0.00 0.00 40.66 41.72 3b8t h LEU 23 CO 0.09 1.16 -0.73 0.00 0.09 0.00 0.00 178.44 179.05 3b8t n ALA 24 N -2.53 3.95 0.31 1.53 0.00 -0.56 -4.96 120.51 118.24 3b8t n ALA 24 Ca -0.12 -4.47 0.20 0.00 0.00 0.00 0.00 53.44 49.06 3b8t n ALA 24 Cb 1.01 -0.82 1.08 0.00 0.00 0.00 0.00 19.45 20.72 3b8t n ALA 24 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3b8t h PRO 25 N 3.52 0.00 -0.28 0.00 0.13 -1.54 -2.67 132.00 131.16 3b8t h PRO 25 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3b8t h PRO 25 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 3b8t h PRO 25 CO 0.76 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.53 3b8t n ALA 26 N -2.01 2.84 -2.52 -0.56 0.00 -1.26 -4.99 120.51 112.01 3b8t n ALA 26 Ca -0.03 -2.06 -0.24 0.00 0.00 0.00 0.00 53.44 51.11 3b8t n ALA 26 Cb 0.10 -0.66 -0.14 0.00 0.00 0.00 0.00 19.45 18.74 3b8t n ALA 26 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3b8t s SER 27 N -1.72 2.16 0.72 0.00 0.01 -1.01 -4.73 113.70 109.13 3b8t s SER 27 Ca 0.38 -0.43 -0.11 0.00 1.31 0.00 0.00 55.95 57.10 3b8t s SER 27 Cb 0.30 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.35 3b8t s SER 27 CO 0.10 0.16 1.09 -0.54 0.41 0.00 0.00 173.24 174.47 3b8t s LYS 28 N -0.87 2.73 -0.18 12.44 1.02 0.47 -4.84 119.74 130.51 3b8t s LYS 28 Ca 0.06 0.52 -0.04 0.00 0.02 0.00 0.00 55.97 56.53 3b8t s LYS 28 Cb -0.08 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.21 3b8t s LYS 28 CO 0.01 -1.14 -0.04 1.41 -0.92 0.00 0.00 175.35 174.67 3b8t s MET 29 N -5.30 3.58 -0.52 1.68 1.75 -1.26 -2.05 119.30 117.18 3b8t s MET 29 Ca 0.59 -0.55 -0.06 0.00 -1.25 0.00 0.00 55.69 54.42 3b8t s MET 29 Cb -0.12 -2.95 0.14 0.00 2.84 0.00 0.00 34.83 34.74 3b8t s MET 29 CO 0.52 0.11 0.36 0.08 -0.65 0.00 0.00 175.02 175.44 3b8t s VAL 30 N 0.71 3.87 -0.31 10.11 1.01 -0.73 -2.02 120.40 133.03 3b8t s VAL 30 Ca -0.02 -2.26 -0.29 0.00 0.00 0.00 0.00 61.98 59.42 3b8t s VAL 30 Cb -0.14 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 3b8t s VAL 30 CO 0.02 -0.80 1.70 0.00 0.00 0.00 0.00 175.10 176.02 3b8t s ALA 31 N 0.80 3.00 -0.40 5.51 0.00 -0.18 -3.09 121.76 127.41 3b8t s ALA 31 Ca 0.11 0.26 -0.27 0.00 0.00 0.00 0.00 51.96 52.06 3b8t s ALA 31 Cb -0.22 -3.96 0.02 0.00 0.00 0.00 0.00 23.12 18.96 3b8t s ALA 31 CO -0.03 -2.41 1.00 0.08 0.00 0.00 0.00 175.76 174.39 3b8t s VAL 32 N 6.22 4.47 -0.19 0.00 1.01 -0.60 -0.70 120.40 130.62 3b8t s VAL 32 Ca 0.75 1.22 0.13 0.00 0.00 0.00 0.00 61.98 64.08 3b8t s VAL 32 Cb -0.22 -4.42 0.40 0.00 0.00 0.00 0.00 36.38 32.14 3b8t s VAL 32 CO 0.33 -0.68 1.21 1.33 0.00 0.00 0.00 175.10 177.29 3b8t n VAL 33 N 6.21 2.06 -1.28 2.92 0.24 -0.25 -4.69 118.33 123.54 3b8t n VAL 33 Ca 0.09 -3.00 -0.31 0.00 -2.04 0.00 0.00 64.34 59.09 3b8t n VAL 33 Cb 0.48 -0.19 0.10 0.00 -1.47 0.00 0.00 33.84 32.76 3b8t n VAL 33 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 3b8t s LYS 34 N -3.04 2.11 -1.16 7.34 -2.85 -1.20 -1.14 119.74 119.79 3b8t s LYS 34 Ca 0.37 1.06 -0.04 0.00 -1.00 0.00 0.00 55.97 56.36 3b8t s LYS 34 Cb 0.35 -1.89 -0.03 0.00 -2.06 0.00 0.00 37.83 34.21 3b8t s LYS 34 CO -0.06 -1.71 0.89 0.00 0.10 0.00 0.00 175.35 174.56 3b8t n ALA 35 N -3.56 -2.24 -3.77 0.59 0.00 -1.26 -2.03 120.51 108.25 3b8t n ALA 35 Ca 0.08 -0.03 -0.27 0.00 0.00 0.00 0.00 53.44 53.23 3b8t n ALA 35 Cb 0.54 -3.67 0.05 0.00 0.00 0.00 0.00 19.45 16.36 3b8t n ALA 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3b8t n ASN 36 N -3.10 -4.62 -3.67 0.00 5.15 -1.26 -2.06 115.26 105.70 3b8t n ASN 36 Ca -0.20 -0.71 -0.23 0.00 -0.60 0.00 0.00 54.58 52.85 3b8t n ASN 36 Cb 0.65 -4.31 0.05 0.00 -0.53 0.00 0.00 39.78 35.64 3b8t n ASN 36 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3b8t n ALA 37 N -4.70 -1.69 -2.80 5.20 0.00 -0.29 -0.01 120.51 116.22 3b8t n ALA 37 Ca -0.03 0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 3b8t n ALA 37 Cb 0.56 -3.44 0.02 0.00 0.00 0.00 0.00 19.45 16.59 3b8t n ALA 37 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3b8t n TYR 38 N -4.50 -1.56 -0.71 0.00 4.02 -0.86 -2.09 117.16 111.46 3b8t n TYR 38 Ca -0.15 0.36 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 3b8t n TYR 38 Cb 0.61 -4.03 0.00 0.00 -0.02 0.00 0.00 39.34 35.91 3b8t n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3b8t n GLY 39 N -1.35 0.76 0.00 2.72 0.00 -0.84 -3.71 105.19 102.78 3b8t n GLY 39 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.99 3b8t n GLY 39 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3b8t n HIS 40 N -2.31 0.00 0.00 1.61 8.25 -0.85 -4.97 115.22 116.95 3b8t n HIS 40 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3b8t n HIS 40 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 3b8t n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b8t n GLY 41 N 1.50 1.37 0.42 -1.41 0.00 0.98 -4.64 105.19 103.41 3b8t n GLY 41 Ca 0.04 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 3b8t n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3b8t h LEU 42 N 0.00 -1.51 -0.28 0.99 5.85 -1.83 -0.90 115.31 117.63 3b8t h LEU 42 Ca 0.00 0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 3b8t h LEU 42 Cb 0.00 0.58 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3b8t h LEU 42 CO 0.00 -0.45 -0.17 0.25 -0.34 0.00 0.00 178.44 177.73 3b8t h LEU 43 N -0.57 0.63 -0.94 2.25 5.85 -1.93 -2.73 115.31 117.86 3b8t h LEU 43 Ca 0.02 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.25 3b8t h LEU 43 Cb 0.63 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3b8t h LEU 43 CO -0.35 0.92 0.11 -0.33 -0.34 0.00 0.00 178.44 178.44 3b8t h GLU 44 N 0.34 0.88 -0.21 1.25 4.39 -1.89 -0.66 114.58 118.68 3b8t h GLU 44 Ca 0.06 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 3b8t h GLU 44 Cb 0.69 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 3b8t h GLU 44 CO 0.05 0.81 -0.27 1.15 -1.16 0.00 0.00 179.01 179.59 3b8t h THR 45 N 0.84 1.26 -0.12 1.13 2.02 -1.18 -2.21 112.91 114.65 3b8t h THR 45 Ca 0.18 -1.26 -0.08 0.00 0.77 0.00 0.00 66.41 66.02 3b8t h THR 45 Cb 0.35 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3b8t h THR 45 CO 0.00 0.39 -0.25 0.00 0.37 0.00 0.00 175.52 176.04 3b8t h ALA 46 N 1.37 0.19 0.00 6.16 0.00 -1.13 -3.10 119.26 122.76 3b8t h ALA 46 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3b8t h ALA 46 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3b8t h ALA 46 CO 0.05 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.47 3b8t h ARG 47 N -0.03 0.00 0.00 0.00 3.08 -1.01 -1.37 114.38 115.05 3b8t h ARG 47 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3b8t h ARG 47 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 3b8t h ARG 47 CO 0.05 0.00 -0.39 1.15 -1.07 0.00 0.00 179.97 179.71 3b8t h THR 48 N 0.00 0.00 -2.03 2.04 2.02 -1.33 -3.38 112.91 110.24 3b8t h THR 48 Ca 0.00 -0.68 -0.57 0.00 0.77 0.00 0.00 66.41 65.93 3b8t h THR 48 Cb 0.20 1.45 -0.42 0.00 -1.74 0.00 0.00 68.15 67.65 3b8t h THR 48 CO 0.00 0.00 -0.74 0.18 0.37 0.00 0.00 175.52 175.33 3b8t n LEU 49 N -2.46 4.05 0.00 2.58 4.77 -0.52 -4.72 117.00 120.70 3b8t n LEU 49 Ca 0.03 -5.43 0.04 0.00 -0.03 0.00 0.00 56.01 50.62 3b8t n LEU 49 Cb 0.48 -0.36 0.21 0.00 -2.33 0.00 0.00 43.42 41.41 3b8t n LEU 49 CO 0.35 2.29 0.50 -0.81 -1.33 0.00 0.00 177.39 178.40 3b8t n PRO 50 N -0.24 0.17 0.00 3.23 -0.04 -1.25 -1.24 135.00 135.64 3b8t n PRO 50 Ca 0.31 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 3b8t n PRO 50 Cb 0.50 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.67 3b8t n PRO 50 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3b8t n ASP 51 N -1.15 0.55 -4.76 3.54 2.03 -1.26 -4.92 116.55 110.58 3b8t n ASP 51 Ca 0.05 -0.30 -0.41 0.00 0.52 0.00 0.00 54.79 54.65 3b8t n ASP 51 Cb 0.04 0.33 -0.02 0.00 -0.72 0.00 0.00 41.12 40.75 3b8t n ASP 51 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3b8t s ALA 52 N -3.01 3.55 0.34 -1.67 0.00 -0.37 -4.90 121.76 115.70 3b8t s ALA 52 Ca 0.10 1.29 0.10 0.00 0.00 0.00 0.00 51.96 53.45 3b8t s ALA 52 Cb 0.17 -3.52 0.62 0.00 0.00 0.00 0.00 23.12 20.39 3b8t s ALA 52 CO 0.72 -0.69 1.79 -0.44 0.00 0.00 0.00 175.76 177.13 3b8t h ASP 53 N 4.19 0.13 -5.23 0.00 3.32 -1.86 -3.47 116.42 113.51 3b8t h ASP 53 Ca -0.47 -0.05 0.14 0.00 0.02 0.00 0.00 57.03 56.67 3b8t h ASP 53 Cb 1.22 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.67 3b8t h ASP 53 CO 0.71 0.48 0.41 0.00 -1.72 0.00 0.00 179.24 179.13 3b8t s ALA 54 N -4.25 -1.50 -0.03 3.45 0.00 -0.86 -4.39 121.76 114.19 3b8t s ALA 54 Ca -0.04 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 51.91 3b8t s ALA 54 Cb 0.14 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 3b8t s ALA 54 CO 0.75 -1.04 -0.17 -0.06 0.00 0.00 0.00 175.76 175.23 3b8t s PHE 55 N -3.36 1.66 -0.09 0.00 0.40 -0.54 -1.01 117.98 115.05 3b8t s PHE 55 Ca 0.13 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 3b8t s PHE 55 Cb -0.03 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.37 3b8t s PHE 55 CO 0.04 -0.10 -0.01 0.20 0.70 0.00 0.00 175.22 176.05 3b8t s GLY 56 N -0.17 1.83 0.09 4.36 0.00 0.13 0.79 107.32 114.35 3b8t s GLY 56 Ca 0.01 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 43.93 3b8t s GLY 56 CO 0.01 -0.55 -0.04 -1.34 0.00 0.00 0.00 173.10 171.18 3b8t s VAL 57 N -0.81 0.52 0.00 1.40 -7.23 -0.67 -1.09 120.40 112.53 3b8t s VAL 57 Ca 0.12 -1.90 -0.12 0.00 -1.81 0.00 0.00 61.98 58.28 3b8t s VAL 57 Cb -0.11 -1.68 -0.32 0.00 0.56 0.00 0.00 36.38 34.82 3b8t s VAL 57 CO 0.02 -0.86 0.87 0.00 -0.31 0.00 0.00 175.10 174.81 3b8t h ALA 58 N 3.00 0.03 -2.32 1.32 0.00 -1.93 -1.30 119.26 118.05 3b8t h ALA 58 Ca -0.35 -1.00 -0.24 0.00 0.00 0.00 0.00 54.91 53.32 3b8t h ALA 58 Cb 1.16 0.29 -0.15 0.00 0.00 0.00 0.00 17.79 19.08 3b8t h ALA 58 CO 0.65 0.90 -0.70 1.03 0.00 0.00 0.00 179.25 181.12 3b8t s ARG 59 N -2.60 0.82 -0.02 0.00 3.00 -1.26 -3.84 118.95 115.05 3b8t s ARG 59 Ca -0.11 -1.29 -0.21 0.00 0.00 0.00 0.00 55.73 54.12 3b8t s ARG 59 Cb 0.05 -0.25 -0.28 0.00 0.00 0.00 0.00 34.95 34.48 3b8t s ARG 59 CO 0.90 -0.00 1.00 1.25 0.00 0.00 0.00 175.30 178.44 3b8t h LEU 60 N 3.09 0.52 0.00 2.53 5.85 -1.93 -2.61 115.31 122.76 3b8t h LEU 60 Ca -0.35 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.50 3b8t h LEU 60 Cb 1.17 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3b8t h LEU 60 CO 0.62 1.33 0.00 -0.62 -0.34 0.00 0.00 178.44 179.44 3b8t n GLU 61 N -4.14 0.00 -0.14 1.25 4.71 -1.26 -0.08 120.64 120.98 3b8t n GLU 61 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 56.91 3b8t n GLU 61 Cb 0.77 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 31.20 3b8t n GLU 61 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3b8t h GLU 62 N 0.00 0.96 -0.31 3.49 5.08 -1.89 -1.56 114.58 120.35 3b8t h GLU 62 Ca 0.00 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 3b8t h GLU 62 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3b8t h GLU 62 CO 0.00 1.12 0.02 0.00 -1.00 0.00 0.00 179.01 179.15 3b8t h ALA 63 N 0.84 0.42 -0.52 3.43 0.00 -0.52 -2.25 119.26 120.65 3b8t h ALA 63 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3b8t h ALA 63 Cb 0.89 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3b8t h ALA 63 CO 0.08 0.15 0.19 -0.07 0.00 0.00 0.00 179.25 179.60 3b8t h LEU 64 N 0.34 0.70 -1.21 0.00 3.38 -0.59 -1.09 115.31 116.83 3b8t h LEU 64 Ca 0.09 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3b8t h LEU 64 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3b8t h LEU 64 CO 0.01 0.64 -0.25 -0.09 0.09 0.00 0.00 178.44 178.85 3b8t h ARG 65 N 0.75 0.24 -0.14 1.13 2.43 -1.09 0.13 114.38 117.83 3b8t h ARG 65 Ca 0.18 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 3b8t h ARG 65 Cb 0.17 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3b8t h ARG 65 CO -0.01 0.48 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.71 3b8t h LEU 66 N 0.21 0.37 -1.17 3.80 3.38 -0.63 -2.32 115.31 118.96 3b8t h LEU 66 Ca 0.04 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3b8t h LEU 66 Cb 0.56 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3b8t h LEU 66 CO 0.04 0.78 0.44 0.03 0.09 0.00 0.00 178.44 179.82 3b8t h ARG 67 N -0.03 1.01 -0.41 1.13 2.47 -1.00 -1.41 114.38 116.15 3b8t h ARG 67 Ca 0.02 -0.09 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 3b8t h ARG 67 Cb 0.68 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 3b8t h ARG 67 CO 0.04 0.71 0.12 0.00 0.56 0.00 0.00 179.97 181.40 3b8t h ALA 68 N 1.46 1.45 -0.00 0.04 0.00 -0.84 -1.83 119.26 119.53 3b8t h ALA 68 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3b8t h ALA 68 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3b8t h ALA 68 CO -0.05 0.41 -0.01 0.41 0.00 0.00 0.00 179.25 180.01 3b8t n GLY 69 N -1.07 -0.74 0.25 0.00 0.00 -0.76 -4.91 105.19 97.96 3b8t n GLY 69 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3b8t n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8t n GLY 70 N 1.09 0.90 3.69 -0.02 0.00 -0.69 -5.06 105.19 105.10 3b8t n GLY 70 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3b8t n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b8t s ILE 71 N -2.03 4.24 -0.36 -0.61 1.09 -0.60 -4.93 121.20 118.00 3b8t s ILE 71 Ca 0.00 1.57 0.22 0.00 -1.10 0.00 0.00 60.65 61.34 3b8t s ILE 71 Cb 0.00 -4.01 -0.29 0.00 -1.06 0.00 0.00 42.46 37.11 3b8t s ILE 71 CO 0.00 0.01 0.65 0.41 -0.10 0.00 0.00 174.94 175.91 3b8t n THR 72 N 4.56 0.02 -0.85 2.92 -1.04 -1.26 -4.33 114.28 114.31 3b8t n THR 72 Ca 0.11 -0.33 -0.30 0.00 -2.04 0.00 0.00 64.05 61.49 3b8t n THR 72 Cb 0.46 0.31 0.18 0.00 -1.82 0.00 0.00 70.33 69.46 3b8t n THR 72 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3b8t s LYS 73 N -3.34 0.55 0.36 -2.82 1.02 -1.26 -4.92 119.74 109.33 3b8t s LYS 73 Ca -0.02 1.07 -0.27 0.00 0.02 0.00 0.00 55.97 56.77 3b8t s LYS 73 Cb 0.15 -1.71 -0.09 0.00 -0.52 0.00 0.00 37.83 35.66 3b8t s LYS 73 CO 0.89 -2.80 1.24 -2.14 -0.92 0.00 0.00 175.35 171.61 3b8t s PRO 74 N -4.70 4.21 -0.10 -1.68 0.02 -1.26 -4.88 135.00 126.61 3b8t s PRO 74 Ca 0.66 2.03 0.04 0.00 0.02 0.00 0.00 61.00 63.75 3b8t s PRO 74 Cb -0.22 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.42 3b8t s PRO 74 CO 0.60 -0.25 -0.23 0.08 -0.33 0.00 0.00 177.00 176.87 3b8t s VAL 75 N -1.26 1.99 -0.32 3.83 1.01 -1.26 -1.47 120.40 122.92 3b8t s VAL 75 Ca 0.53 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 3b8t s VAL 75 Cb -0.35 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3b8t s VAL 75 CO 0.46 0.54 0.24 -0.22 0.00 0.00 0.00 175.10 176.12 3b8t s LEU 76 N 0.38 4.33 -0.84 3.92 2.96 0.24 -0.83 118.68 128.83 3b8t s LEU 76 Ca -0.18 -0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 53.24 3b8t s LEU 76 Cb -0.18 -2.16 0.04 0.00 0.50 0.00 0.00 46.19 44.39 3b8t s LEU 76 CO 0.08 -0.18 1.34 -0.76 -1.32 0.00 0.00 176.35 175.51 3b8t s LEU 77 N 1.78 3.31 0.56 -0.68 1.43 0.16 -1.66 118.68 123.58 3b8t s LEU 77 Ca 0.07 -0.83 0.25 0.00 -1.03 0.00 0.00 54.13 52.58 3b8t s LEU 77 Cb -0.17 -2.56 1.53 0.00 0.03 0.00 0.00 46.19 45.02 3b8t s LEU 77 CO 0.11 -1.71 2.12 -0.07 0.23 0.00 0.00 176.35 177.03 3b8t h LEU 78 N 12.90 0.00 0.00 1.79 3.38 -1.46 -2.56 115.31 129.36 3b8t h LEU 78 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3b8t h LEU 78 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3b8t h LEU 78 CO 1.33 0.00 -0.81 1.21 0.09 0.00 0.00 178.44 180.27 3b8t n GLU 79 N -4.13 1.49 -3.75 1.13 2.13 -1.25 -4.76 120.64 111.50 3b8t n GLU 79 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 3b8t n GLU 79 Cb 0.26 -0.90 0.00 0.00 0.27 0.00 0.00 31.44 31.07 3b8t n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3b8t n GLY 80 N 2.83 -2.36 3.69 8.31 0.00 -1.26 -4.89 105.19 111.52 3b8t n GLY 80 Ca 0.00 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 3b8t n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3b8t s PHE 81 N -2.18 3.51 -1.22 1.61 -0.12 -1.26 -4.59 117.98 113.73 3b8t s PHE 81 Ca 0.00 1.57 0.27 0.00 -0.05 0.00 0.00 56.93 58.72 3b8t s PHE 81 Cb 0.00 -3.17 0.88 0.00 -0.63 0.00 0.00 43.02 40.10 3b8t s PHE 81 CO 0.00 -0.22 1.66 1.19 -0.05 0.00 0.00 175.22 177.80 3b8t n PHE 82 N 4.99 0.00 -3.81 3.49 3.72 -1.26 -4.82 117.46 119.77 3b8t n PHE 82 Ca 0.08 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.35 3b8t n PHE 82 Cb 0.49 -0.28 -0.14 0.00 -0.94 0.00 0.00 39.48 38.60 3b8t n PHE 82 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3b8t s ASP 83 N -2.83 -0.05 0.55 4.37 2.15 -1.26 -5.03 116.67 114.57 3b8t s ASP 83 Ca 0.17 0.16 0.27 0.00 0.43 0.00 0.00 52.55 53.58 3b8t s ASP 83 Cb 0.19 0.11 1.59 0.00 -0.30 0.00 0.00 42.92 44.51 3b8t s ASP 83 CO 0.59 -0.07 2.16 0.00 -0.17 0.00 0.00 175.17 177.68 3b8t h ALA 84 N 6.58 1.48 0.00 3.66 0.00 -1.93 -1.29 119.26 127.76 3b8t h ALA 84 Ca -0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3b8t h ALA 84 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3b8t h ALA 84 CO 0.46 0.07 0.00 0.54 0.00 0.00 0.00 179.25 180.32 3b8t n ARG 85 N -3.86 0.63 0.10 0.00 1.74 -1.26 -2.65 116.66 111.36 3b8t n ARG 85 Ca -0.03 0.02 0.10 0.00 -0.77 0.00 0.00 57.85 57.17 3b8t n ARG 85 Cb 0.15 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 3b8t n ARG 85 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3b8t h ASP 86 N 0.00 0.00 -1.00 0.55 3.32 -1.66 -3.39 116.42 114.25 3b8t h ASP 86 Ca 0.00 0.00 0.21 0.00 0.02 0.00 0.00 57.03 57.26 3b8t h ASP 86 Cb 0.04 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.48 3b8t h ASP 86 CO 0.00 0.09 0.59 -0.07 -1.72 0.00 0.00 179.24 178.13 3b8t h LEU 87 N 0.00 0.72 -0.72 1.55 3.38 -1.67 -1.54 115.31 117.03 3b8t h LEU 87 Ca -0.03 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3b8t h LEU 87 Cb 1.09 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 3b8t h LEU 87 CO 0.01 0.19 0.41 -0.65 0.09 0.00 0.00 178.44 178.49 3b8t h PRO 88 N 0.67 0.99 -0.13 1.13 0.11 -1.83 -0.18 132.00 132.77 3b8t h PRO 88 Ca 0.60 -0.10 -0.18 0.00 0.11 0.00 0.00 66.00 66.43 3b8t h PRO 88 Cb 1.03 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 3b8t h PRO 88 CO -0.43 0.72 -0.67 0.00 -0.21 0.00 0.00 178.00 177.41 3b8t h THR 89 N 0.98 1.34 -0.53 -1.15 1.03 -1.64 -2.18 112.91 110.76 3b8t h THR 89 Ca 0.25 -1.99 -0.08 0.00 -0.01 0.00 0.00 66.41 64.58 3b8t h THR 89 Cb 0.01 1.97 -0.02 0.00 -1.07 0.00 0.00 68.15 69.04 3b8t h THR 89 CO -0.04 0.61 0.02 0.40 -0.01 0.00 0.00 175.52 176.49 3b8t h ILE 90 N 0.37 1.25 -0.08 0.00 2.04 -1.09 0.15 117.51 120.15 3b8t h ILE 90 Ca -0.02 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 3b8t h ILE 90 Cb 1.24 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3b8t h ILE 90 CO 0.12 0.37 -0.06 -1.28 0.00 0.00 0.00 178.15 177.31 3b8t h SER 91 N 0.83 0.18 -0.32 1.72 0.87 -1.01 -0.90 113.55 114.92 3b8t h SER 91 Ca 0.16 -0.45 -0.09 0.00 -1.23 0.00 0.00 61.79 60.18 3b8t h SER 91 Cb 0.47 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 3b8t h SER 91 CO 0.02 0.59 -0.09 0.00 -0.53 0.00 0.00 176.83 176.82 3b8t h ALA 92 N 0.60 1.05 -0.00 6.23 0.00 -1.29 -2.74 119.26 123.11 3b8t h ALA 92 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3b8t h ALA 92 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3b8t h ALA 92 CO 0.01 0.58 -0.06 1.04 0.00 0.00 0.00 179.25 180.83 3b8t n GLN 93 N -4.18 0.56 -3.50 0.00 1.13 0.53 -4.93 117.38 106.99 3b8t n GLN 93 Ca 0.01 -0.11 -0.19 0.00 -1.94 0.00 0.00 57.00 54.78 3b8t n GLN 93 Cb 0.35 -1.50 0.08 0.00 0.11 0.00 0.00 30.24 29.28 3b8t n GLN 93 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 3b8t n HIS 94 N -1.13 -2.28 -3.48 1.08 8.25 -0.97 -4.96 115.22 111.73 3b8t n HIS 94 Ca 0.15 0.94 -0.38 0.00 -0.26 0.00 0.00 57.72 58.17 3b8t n HIS 94 Cb 0.25 -4.97 -0.06 0.00 1.12 0.00 0.00 29.99 26.33 3b8t n HIS 94 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3b8t s PHE 95 N -3.39 3.66 0.08 4.41 2.99 -0.38 -4.33 117.98 121.02 3b8t s PHE 95 Ca 0.12 0.93 -0.09 0.00 0.00 0.00 0.00 56.93 57.88 3b8t s PHE 95 Cb -0.05 -2.33 -0.06 0.00 0.00 0.00 0.00 43.02 40.58 3b8t s PHE 95 CO 0.74 0.52 0.39 -1.01 -0.00 0.00 0.00 175.22 175.86 3b8t s HIS 96 N -0.61 3.57 0.11 0.36 3.76 -0.01 -4.51 115.29 117.96 3b8t s HIS 96 Ca 0.23 0.75 0.04 0.00 -0.15 0.00 0.00 55.06 55.93 3b8t s HIS 96 Cb -0.16 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 3b8t s HIS 96 CO 0.12 0.51 -0.09 -0.08 -0.85 0.00 0.00 174.74 174.34 3b8t s THR 97 N -1.42 0.95 0.30 1.30 -1.32 -0.53 -0.66 115.64 114.25 3b8t s THR 97 Ca 0.34 -1.78 -0.03 0.00 -1.21 0.00 0.00 61.69 59.00 3b8t s THR 97 Cb -0.14 -1.52 -0.04 0.00 -1.51 0.00 0.00 72.50 69.29 3b8t s THR 97 CO 0.19 -0.66 0.54 0.00 -2.21 0.00 0.00 174.62 172.48 3b8t s ALA 98 N -2.84 3.67 -0.15 11.08 0.00 -0.96 0.39 121.76 132.95 3b8t s ALA 98 Ca 0.09 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 3b8t s ALA 98 Cb -0.00 -2.21 0.05 0.00 0.00 0.00 0.00 23.12 20.96 3b8t s ALA 98 CO -0.01 0.17 0.05 0.08 0.00 0.00 0.00 175.76 176.05 3b8t s VAL 99 N -2.15 0.21 -0.03 0.00 1.01 -0.83 -4.61 120.40 114.00 3b8t s VAL 99 Ca 0.42 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.23 3b8t s VAL 99 Cb -0.10 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 3b8t s VAL 99 CO 0.32 -0.11 0.04 0.00 0.00 0.00 0.00 175.10 175.35 3b8t n HIS 100 N 5.18 0.00 -4.38 5.22 1.44 -1.26 -4.57 115.22 116.84 3b8t n HIS 100 Ca -0.07 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.44 3b8t n HIS 100 Cb 0.49 -0.01 -0.09 0.00 0.12 0.00 0.00 29.99 30.49 3b8t n HIS 100 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3b8t s ASN 101 N -1.42 1.81 0.18 4.39 2.20 -1.26 -3.92 114.94 116.93 3b8t s ASN 101 Ca 0.00 -1.52 -0.12 0.00 -0.94 0.00 0.00 52.86 50.28 3b8t s ASN 101 Cb 0.01 0.29 0.09 0.00 -2.00 0.00 0.00 41.25 39.64 3b8t s ASN 101 CO 0.04 -0.82 1.83 -0.08 -2.94 0.00 0.00 177.10 175.12 3b8t h GLU 102 N 2.16 0.83 -0.74 3.55 4.57 -1.99 -2.34 114.58 120.61 3b8t h GLU 102 Ca -0.36 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 57.82 3b8t h GLU 102 Cb 1.25 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 29.61 3b8t h GLU 102 CO 0.57 0.59 0.43 0.93 -1.18 0.00 0.00 179.01 180.35 3b8t h GLU 103 N 0.83 0.75 -0.23 1.92 3.07 -1.98 0.10 114.58 119.04 3b8t h GLU 103 Ca 0.22 -0.05 -0.20 0.00 -0.50 0.00 0.00 59.36 58.83 3b8t h GLU 103 Cb -0.03 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 3b8t h GLU 103 CO -0.04 0.50 -0.65 1.96 -1.40 0.00 0.00 179.01 179.38 3b8t h GLN 104 N 0.77 0.84 -0.55 2.33 4.20 -1.85 0.12 115.11 120.98 3b8t h GLN 104 Ca 0.33 -0.59 -0.11 0.00 0.06 0.00 0.00 58.65 58.34 3b8t h GLN 104 Cb 0.22 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3b8t h GLN 104 CO -0.19 1.21 -0.09 1.25 -0.67 0.00 0.00 178.83 180.34 3b8t h LEU 105 N 0.61 1.01 -0.24 1.46 5.85 -1.12 -2.33 115.31 120.55 3b8t h LEU 105 Ca -0.01 -0.32 -0.21 0.00 0.84 0.00 0.00 57.88 58.17 3b8t h LEU 105 Cb 1.26 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3b8t h LEU 105 CO 0.14 1.11 -0.85 0.00 -0.34 0.00 0.00 178.44 178.50 3b8t h ALA 106 N 0.98 0.42 -0.92 1.25 0.00 -0.68 -0.65 119.26 119.66 3b8t h ALA 106 Ca 0.15 -0.65 0.26 0.00 0.00 0.00 0.00 54.91 54.66 3b8t h ALA 106 Cb 0.65 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.27 3b8t h ALA 106 CO 0.04 0.77 0.32 0.00 0.00 0.00 0.00 179.25 180.38 3b8t h ALA 107 N 0.75 1.47 0.00 0.00 0.00 -0.71 -2.74 119.26 118.04 3b8t h ALA 107 Ca -0.06 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3b8t h ALA 107 Cb 1.46 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 3b8t h ALA 107 CO 0.15 -0.51 -0.58 -0.07 0.00 0.00 0.00 179.25 178.25 3b8t h LEU 108 N 0.23 0.00 -0.07 0.00 3.38 -0.59 -2.89 115.31 115.37 3b8t h LEU 108 Ca 0.61 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.45 3b8t h LEU 108 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 3b8t h LEU 108 CO -0.66 0.02 -0.59 -0.33 0.09 0.00 0.00 178.44 176.97 3b8t h GLU 109 N 0.00 0.00 -0.00 1.13 5.08 -1.01 -3.37 114.58 116.41 3b8t h GLU 109 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3b8t h GLU 109 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3b8t h GLU 109 CO 0.00 0.59 -0.01 0.39 -1.00 0.00 0.00 179.01 178.99 3b8t n GLU 110 N -3.27 -0.18 -1.91 2.33 1.02 -1.05 -4.97 120.64 112.61 3b8t n GLU 110 Ca 0.01 -0.63 -0.30 0.00 -0.02 0.00 0.00 57.16 56.23 3b8t n GLU 110 Cb 0.76 -1.03 0.05 0.00 -0.02 0.00 0.00 31.44 31.21 3b8t n GLU 110 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3b8t s ALA 111 N -0.30 2.86 -0.23 0.62 0.00 -1.09 -5.05 121.76 118.57 3b8t s ALA 111 Ca 0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 3b8t s ALA 111 Cb 0.02 -2.99 0.07 0.00 0.00 0.00 0.00 23.12 20.22 3b8t s ALA 111 CO 0.04 -1.23 0.01 -1.54 0.00 0.00 0.00 175.76 173.04 3b8t s SER 112 N -4.40 3.53 0.10 0.00 1.04 -1.26 -4.97 113.70 107.74 3b8t s SER 112 Ca 0.59 -1.14 0.10 0.00 0.48 0.00 0.00 55.95 55.97 3b8t s SER 112 Cb -0.11 -0.90 -0.04 0.00 0.10 0.00 0.00 66.02 65.07 3b8t s SER 112 CO 0.51 -0.30 -0.25 -0.76 0.98 0.00 0.00 173.24 173.42 3b8t s LEU 113 N 1.61 2.27 0.46 2.42 1.43 -1.26 -4.97 118.68 120.64 3b8t s LEU 113 Ca -0.01 -0.68 0.25 0.00 -1.03 0.00 0.00 54.13 52.66 3b8t s LEU 113 Cb -0.18 -1.14 1.07 0.00 0.03 0.00 0.00 46.19 45.97 3b8t s LEU 113 CO -0.10 0.17 1.90 0.44 0.23 0.00 0.00 176.35 178.98 3b8t h ASP 114 N 4.21 0.00 -4.71 2.29 3.32 -1.98 -3.43 116.42 116.12 3b8t h ASP 114 Ca -0.48 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.38 3b8t h ASP 114 Cb 1.17 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.49 3b8t h ASP 114 CO 0.41 0.21 -0.71 -1.61 -1.72 0.00 0.00 179.24 175.82 3b8t s GLU 115 N -3.82 0.26 0.84 3.56 2.02 -1.26 -5.15 118.70 115.14 3b8t s GLU 115 Ca -0.01 -0.49 -0.12 0.00 0.02 0.00 0.00 54.97 54.38 3b8t s GLU 115 Cb 0.11 0.07 0.09 0.00 0.10 0.00 0.00 34.13 34.50 3b8t s GLU 115 CO 0.62 -0.03 1.10 -1.25 0.02 0.00 0.00 175.26 175.72 3b8t s PRO 116 N -1.15 1.76 0.03 0.39 0.04 -1.26 -4.88 135.00 129.93 3b8t s PRO 116 Ca -0.12 0.61 0.08 0.00 0.04 0.00 0.00 61.00 61.61 3b8t s PRO 116 Cb -0.08 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 3b8t s PRO 116 CO -0.01 -1.84 -0.25 0.14 0.04 0.00 0.00 177.00 175.09 3b8t s VAL 117 N -3.14 2.27 0.05 -0.36 -7.23 0.22 -4.73 120.40 107.48 3b8t s VAL 117 Ca 0.62 -1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 59.20 3b8t s VAL 117 Cb -0.15 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.86 3b8t s VAL 117 CO 0.55 0.41 1.14 -0.89 -0.31 0.00 0.00 175.10 175.99 3b8t s THR 118 N -0.79 4.25 0.11 5.32 2.01 -1.26 -1.48 115.64 123.80 3b8t s THR 118 Ca 0.12 1.62 0.08 0.00 0.31 0.00 0.00 61.69 63.83 3b8t s THR 118 Cb -0.10 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 3b8t s THR 118 CO 0.02 0.13 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.18 3b8t s VAL 119 N 1.02 1.77 -0.28 3.82 1.01 -1.26 -1.46 120.40 125.03 3b8t s VAL 119 Ca 0.57 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 60.96 3b8t s VAL 119 Cb -0.27 -1.62 0.08 0.00 0.00 0.00 0.00 36.38 34.56 3b8t s VAL 119 CO 0.29 -0.07 0.00 0.26 0.00 0.00 0.00 175.10 175.58 3b8t s TRP 120 N -1.23 2.60 0.00 5.22 0.52 0.16 -2.12 118.94 124.09 3b8t s TRP 120 Ca 0.08 -2.06 0.00 0.00 0.02 0.00 0.00 56.10 54.14 3b8t s TRP 120 Cb -0.10 -1.94 0.00 0.00 -1.15 0.00 0.00 33.47 30.29 3b8t s TRP 120 CO 0.05 -0.84 0.00 -0.12 0.02 0.00 0.00 176.95 176.06 3b8t n MET 121 N 4.60 1.83 -3.60 4.98 0.00 0.14 -1.96 117.12 123.10 3b8t n MET 121 Ca -0.06 0.00 0.01 0.00 -0.00 0.00 0.00 57.70 57.65 3b8t n MET 121 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.59 3b8t n MET 121 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 3b8t s LEU 123 N 0.00 -0.23 -0.48 -0.89 2.96 -0.15 -1.13 118.68 118.76 3b8t s LEU 123 Ca 0.00 0.35 -0.26 0.00 -0.22 0.00 0.00 54.13 54.00 3b8t s LEU 123 Cb 0.00 1.32 0.03 0.00 0.50 0.00 0.00 46.19 48.04 3b8t s LEU 123 CO 0.00 -0.05 1.00 -0.62 -1.32 0.00 0.00 176.35 175.35 3b8t s ASP 124 N 1.29 6.51 0.00 3.68 2.15 -0.17 -4.54 116.67 125.59 3b8t s ASP 124 Ca -0.07 0.15 0.14 0.00 0.43 0.00 0.00 52.55 53.20 3b8t s ASP 124 Cb -0.03 -2.48 0.39 0.00 -0.30 0.00 0.00 42.92 40.50 3b8t s ASP 124 CO -0.12 -1.15 1.32 0.35 -0.17 0.00 0.00 175.17 175.39 3b8t n THR 125 N 6.52 0.93 0.00 1.71 -2.24 -1.26 -4.23 114.28 115.71 3b8t n THR 125 Ca 0.07 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 3b8t n THR 125 Cb 0.49 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 3b8t n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b8t n GLY 126 N 0.87 0.68 0.21 3.38 0.00 -1.26 -4.19 105.19 104.87 3b8t n GLY 126 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 3b8t n GLY 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3b8t h MET 127 N 0.00 0.11 -6.15 1.61 1.85 -1.91 -3.47 114.93 106.96 3b8t h MET 127 Ca 0.00 -0.03 -0.45 0.00 -0.61 0.00 0.00 59.70 58.61 3b8t h MET 127 Cb 0.00 -0.01 0.02 0.00 0.43 0.00 0.00 31.60 32.04 3b8t h MET 127 CO 0.00 0.39 -0.75 0.72 -0.40 0.00 0.00 176.91 176.87 3b8t n HIS 128 N -4.17 -2.41 0.00 1.39 8.25 -1.26 -4.91 115.22 112.11 3b8t n HIS 128 Ca -0.02 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.37 3b8t n HIS 128 Cb 0.36 -4.32 0.00 0.00 1.12 0.00 0.00 29.99 27.15 3b8t n HIS 128 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3b8t n ARG 129 N -4.72 0.00 -4.40 -0.41 0.63 -1.26 -5.09 116.66 101.41 3b8t n ARG 129 Ca -0.01 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.70 3b8t n ARG 129 Cb 0.55 -0.15 -0.10 0.00 0.45 0.00 0.00 32.46 33.21 3b8t n ARG 129 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3b8t s LEU 130 N -4.22 2.55 0.00 6.15 1.43 -1.26 -5.12 118.68 118.21 3b8t s LEU 130 Ca 0.00 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 3b8t s LEU 130 Cb 0.00 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.31 3b8t s LEU 130 CO 0.00 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.15 3b8t n GLY 131 N -0.35 3.05 3.77 -3.19 0.00 -1.26 -4.31 105.19 102.90 3b8t n GLY 131 Ca -0.08 -1.95 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 3b8t n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b8t s VAL 132 N -2.92 4.43 0.32 1.61 1.01 -1.25 -4.44 120.40 119.16 3b8t s VAL 132 Ca 0.00 1.70 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 3b8t s VAL 132 Cb 0.00 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 3b8t s VAL 132 CO 0.00 0.49 0.79 -0.13 0.00 0.00 0.00 175.10 176.25 3b8t s ARG 133 N -0.93 4.14 0.34 2.72 0.52 -1.26 -0.99 118.95 123.47 3b8t s ARG 133 Ca 0.36 0.84 0.12 0.00 -0.52 0.00 0.00 55.73 56.54 3b8t s ARG 133 Cb -0.23 -2.50 1.07 0.00 0.52 0.00 0.00 34.95 33.82 3b8t s ARG 133 CO 0.26 0.18 1.53 -2.30 0.02 0.00 0.00 175.30 174.98 3b8t n PRO 134 N -0.14 -0.07 0.00 3.54 -0.02 -1.26 -0.44 135.00 136.62 3b8t n PRO 134 Ca 0.03 1.39 0.13 0.00 -2.02 0.00 0.00 63.50 63.03 3b8t n PRO 134 Cb 0.53 -2.37 0.76 0.00 -0.02 0.00 0.00 33.50 32.40 3b8t n PRO 134 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3b8t n GLU 135 N -5.31 0.92 0.00 -0.52 1.02 -1.26 -2.62 120.64 112.87 3b8t n GLU 135 Ca 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 3b8t n GLU 135 Cb 1.04 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 3b8t n GLU 135 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3b8t n GLN 136 N -0.94 3.23 0.15 3.49 3.00 0.42 -4.86 117.38 121.87 3b8t n GLN 136 Ca 0.19 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 3b8t n GLN 136 Cb 0.09 -0.23 0.26 0.00 0.00 0.00 0.00 30.24 30.36 3b8t n GLN 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3b8t h ALA 137 N 0.00 1.18 0.00 -1.58 0.00 -0.99 -2.93 119.26 114.94 3b8t h ALA 137 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3b8t h ALA 137 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3b8t h ALA 137 CO 0.00 0.61 -0.64 1.49 0.00 0.00 0.00 179.25 180.71 3b8t h GLU 138 N 0.02 0.00 0.19 0.00 4.57 -1.89 0.12 114.58 117.59 3b8t h GLU 138 Ca -0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.90 3b8t h GLU 138 Cb 0.87 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.48 3b8t h GLU 138 CO 0.06 0.00 -1.26 0.00 -1.18 0.00 0.00 179.01 176.64 3b8t h ALA 139 N 2.20 -0.06 -0.11 2.92 0.00 -1.93 -3.12 119.26 119.16 3b8t h ALA 139 Ca 0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 3b8t h ALA 139 Cb 0.90 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3b8t h ALA 139 CO 0.00 0.63 0.05 0.35 0.00 0.00 0.00 179.25 180.28 3b8t h PHE 140 N -0.11 0.16 -0.26 0.00 3.04 -1.49 -2.38 116.94 115.90 3b8t h PHE 140 Ca -0.23 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.74 3b8t h PHE 140 Cb 1.92 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 40.35 3b8t h PHE 140 CO 0.15 0.23 0.08 -0.92 -2.02 0.00 0.00 178.31 175.84 3b8t h TYR 141 N 0.04 0.15 -0.56 0.41 5.03 -0.91 -2.46 116.97 118.66 3b8t h TYR 141 Ca 0.04 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.38 3b8t h TYR 141 Cb 0.14 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.36 3b8t h TYR 141 CO -0.03 0.07 0.37 1.25 -1.32 0.00 0.00 178.16 178.50 3b8t h HIS 142 N 0.20 0.65 -0.03 -3.82 2.76 -1.45 -1.51 115.15 111.95 3b8t h HIS 142 Ca 0.12 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 3b8t h HIS 142 Cb 0.09 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 3b8t h HIS 142 CO -0.13 0.39 -0.24 0.00 -1.30 0.00 0.00 177.93 176.64 3b8t h ARG 143 N 0.68 0.05 -0.05 5.26 3.08 -0.95 -2.87 114.38 119.59 3b8t h ARG 143 Ca 0.22 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.11 3b8t h ARG 143 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3b8t h ARG 143 CO -0.06 0.29 -0.63 -0.07 -1.07 0.00 0.00 179.97 178.44 3b8t h LEU 144 N 0.04 0.20 0.00 3.04 3.38 -1.13 -2.76 115.31 118.08 3b8t h LEU 144 Ca 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3b8t h LEU 144 Cb 0.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3b8t h LEU 144 CO 0.03 0.77 0.00 0.35 0.09 0.00 0.00 178.44 179.69 3b8t n THR 145 N -3.84 0.33 0.92 0.22 -2.24 -1.09 -2.81 114.28 105.77 3b8t n THR 145 Ca -0.02 0.08 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 3b8t n THR 145 Cb 0.63 -0.67 0.08 0.00 -2.10 0.00 0.00 70.33 68.27 3b8t n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b8t n GLN 146 N -1.47 1.98 -2.75 -0.78 1.13 -1.05 -4.96 117.38 109.49 3b8t n GLN 146 Ca 0.07 -1.72 -0.41 0.00 -1.94 0.00 0.00 57.00 53.00 3b8t n GLN 146 Cb 0.27 -1.42 -0.05 0.00 0.11 0.00 0.00 30.24 29.15 3b8t n GLN 146 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3b8t h LYS 148 N 5.13 0.00 -0.01 0.00 1.79 -1.90 -3.24 116.57 118.35 3b8t h LYS 148 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 3b8t h LYS 148 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 3b8t h LYS 148 CO 0.71 0.06 -0.13 0.09 -1.08 0.00 0.00 179.45 179.09 3b8t n ASN 149 N -2.96 0.75 -4.45 0.86 3.02 -1.26 -4.62 115.26 106.61 3b8t n ASN 149 Ca 0.02 -0.83 -0.35 0.00 -0.03 0.00 0.00 54.58 53.39 3b8t n ASN 149 Cb 0.57 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.62 3b8t n ASN 149 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3b8t s VAL 150 N -2.38 4.05 -0.39 2.41 1.01 -1.22 0.69 120.40 124.57 3b8t s VAL 150 Ca 0.30 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 3b8t s VAL 150 Cb 0.20 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.76 3b8t s VAL 150 CO 0.46 0.42 1.23 -0.60 0.00 0.00 0.00 175.10 176.60 3b8t s ARG 151 N 1.07 3.81 0.54 2.72 3.52 -0.55 -4.81 118.95 125.25 3b8t s ARG 151 Ca 0.03 0.91 -0.19 0.00 -0.13 0.00 0.00 55.73 56.34 3b8t s ARG 151 Cb -0.14 -3.89 -0.06 0.00 -1.56 0.00 0.00 34.95 29.29 3b8t s ARG 151 CO 0.02 -1.26 1.12 -0.65 -0.81 0.00 0.00 175.30 173.72 3b8t s GLN 152 N 4.33 3.40 0.63 5.12 -1.52 -1.26 -4.55 119.66 125.80 3b8t s GLN 152 Ca 0.52 1.59 -0.08 0.00 -1.95 0.00 0.00 55.36 55.44 3b8t s GLN 152 Cb -0.12 -2.01 0.01 0.00 -0.22 0.00 0.00 33.01 30.66 3b8t s GLN 152 CO 0.27 -0.81 0.98 -1.25 -0.25 0.00 0.00 175.29 174.22 3b8t s PRO 153 N -3.29 2.98 -0.10 2.91 0.04 -1.26 -5.12 135.00 131.17 3b8t s PRO 153 Ca 0.72 0.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.70 3b8t s PRO 153 Cb -0.23 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 3b8t s PRO 153 CO 0.26 -0.79 1.07 0.08 0.04 0.00 0.00 177.00 177.66 3b8t s VAL 154 N -3.13 4.62 0.43 -0.36 1.01 -1.26 -4.80 120.40 116.91 3b8t s VAL 154 Ca 0.55 1.91 -0.05 0.00 0.00 0.00 0.00 61.98 64.39 3b8t s VAL 154 Cb -0.11 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 3b8t s VAL 154 CO 0.48 -0.01 0.72 0.20 0.00 0.00 0.00 175.10 176.49 3b8t s ASN 155 N 1.22 6.31 -0.13 3.32 0.01 -0.90 -4.19 114.94 120.58 3b8t s ASN 155 Ca 0.50 0.83 0.02 0.00 -0.71 0.00 0.00 52.86 53.51 3b8t s ASN 155 Cb -0.20 -2.20 0.01 0.00 0.41 0.00 0.00 41.25 39.27 3b8t s ASN 155 CO 0.19 -0.47 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.49 3b8t s ILE 156 N -2.56 1.80 0.14 0.60 1.01 -0.17 0.25 121.20 122.25 3b8t s ILE 156 Ca 0.46 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 60.38 3b8t s ILE 156 Cb -0.10 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 3b8t s ILE 156 CO 0.40 0.50 -0.20 0.54 0.00 0.00 0.00 174.94 176.18 3b8t s VAL 157 N 0.93 1.84 0.27 2.92 0.11 -0.29 -1.30 120.40 124.89 3b8t s VAL 157 Ca -0.06 -1.76 -0.19 0.00 -2.93 0.00 0.00 61.98 57.04 3b8t s VAL 157 Cb -0.15 -1.75 0.02 0.00 -1.53 0.00 0.00 36.38 32.96 3b8t s VAL 157 CO -0.03 -0.17 0.66 -0.55 -3.33 0.00 0.00 175.10 171.69 3b8t s SER 158 N -2.31 -0.23 -0.00 3.54 0.15 -0.08 -0.98 113.70 113.80 3b8t s SER 158 Ca 0.12 -0.67 -0.01 0.00 0.70 0.00 0.00 55.95 56.09 3b8t s SER 158 Cb -0.08 0.70 -0.00 0.00 -1.71 0.00 0.00 66.02 64.92 3b8t s SER 158 CO 0.06 -1.30 0.01 -2.28 1.20 0.00 0.00 173.24 170.93 3b8t s HIS 159 N -3.94 0.05 0.24 3.44 2.46 -1.26 -3.92 115.29 112.36 3b8t s HIS 159 Ca 0.13 -0.10 -0.26 0.00 0.47 0.00 0.00 55.06 55.31 3b8t s HIS 159 Cb -0.05 -0.04 -0.09 0.00 -0.13 0.00 0.00 32.58 32.27 3b8t s HIS 159 CO 0.07 -0.07 0.86 -0.06 -2.47 0.00 0.00 174.74 173.07 3b8t s PHE 160 N -0.42 3.83 -0.11 3.88 2.99 -1.25 -4.57 117.98 122.33 3b8t s PHE 160 Ca -0.05 1.72 0.20 0.00 0.00 0.00 0.00 56.93 58.80 3b8t s PHE 160 Cb -0.03 -2.85 -0.27 0.00 0.00 0.00 0.00 43.02 39.88 3b8t s PHE 160 CO -0.00 0.39 0.42 0.00 -0.00 0.00 0.00 175.22 176.03 3b8t n ALA 161 N 1.15 2.28 -2.74 5.36 0.00 -1.26 -4.69 120.51 120.60 3b8t n ALA 161 Ca -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 53.44 52.62 3b8t n ALA 161 Cb 0.49 -0.61 0.06 0.00 0.00 0.00 0.00 19.45 19.39 3b8t n ALA 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3b8t n ARG 162 N -2.51 1.43 0.14 0.00 1.74 -1.26 -4.90 116.66 111.30 3b8t n ARG 162 Ca -0.14 -2.93 0.12 0.00 -0.77 0.00 0.00 57.85 54.14 3b8t n ARG 162 Cb 0.79 -1.04 0.51 0.00 -1.02 0.00 0.00 32.46 31.70 3b8t n ARG 162 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3b8t n ALA 163 N -0.56 1.58 1.02 7.54 0.00 -1.26 -2.02 120.51 126.81 3b8t n ALA 163 Ca 0.03 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.71 3b8t n ALA 163 Cb 0.82 -1.39 0.61 0.00 0.00 0.00 0.00 19.45 19.50 3b8t n ALA 163 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3b8t n ASP 164 N -2.28 0.00 -3.43 0.00 5.68 -1.26 -4.19 116.55 111.08 3b8t n ASP 164 Ca 0.02 0.39 -0.27 0.00 -0.50 0.00 0.00 54.79 54.43 3b8t n ASP 164 Cb 0.21 -0.46 -0.08 0.00 -1.14 0.00 0.00 41.12 39.64 3b8t n ASP 164 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3b8t n GLU 165 N -1.46 2.25 0.23 0.11 1.02 -0.86 -4.95 120.64 116.98 3b8t n GLU 165 Ca 0.08 -4.48 0.17 0.00 -0.02 0.00 0.00 57.16 52.91 3b8t n GLU 165 Cb 0.31 -2.13 0.75 0.00 -0.02 0.00 0.00 31.44 30.35 3b8t n GLU 165 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3b8t h PRO 166 N 4.25 0.00 0.00 3.49 0.13 -1.79 -2.60 132.00 135.48 3b8t h PRO 166 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 3b8t h PRO 166 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 3b8t h PRO 166 CO 0.78 0.00 -0.15 0.87 -0.23 0.00 0.00 178.00 179.27 3b8t h LYS 167 N 0.00 0.00 -6.21 0.86 1.57 -1.94 -3.45 116.57 107.40 3b8t h LYS 167 Ca 0.09 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.29 3b8t h LYS 167 Cb 0.92 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 3b8t h LYS 167 CO -0.00 0.14 -0.25 0.00 -0.57 0.00 0.00 179.45 178.77 3b8t n GLY 169 N 0.24 2.01 0.17 0.00 0.00 -1.26 -4.35 105.19 102.01 3b8t n GLY 169 Ca -0.03 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 3b8t n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8t h ALA 170 N 2.07 -0.36 -0.60 4.61 0.00 -1.90 -2.29 119.26 120.79 3b8t h ALA 170 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3b8t h ALA 170 Cb 0.97 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3b8t h ALA 170 CO 0.11 -0.66 0.32 1.15 0.00 0.00 0.00 179.25 180.17 3b8t h THR 171 N -0.45 1.19 -0.41 0.00 2.02 -1.82 -1.70 112.91 111.74 3b8t h THR 171 Ca -0.04 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 3b8t h THR 171 Cb 0.34 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 3b8t h THR 171 CO 0.06 0.21 0.12 -0.33 0.37 0.00 0.00 175.52 175.95 3b8t h GLU 172 N 0.81 0.60 -0.39 6.66 3.07 -1.86 -0.94 114.58 122.53 3b8t h GLU 172 Ca 0.21 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.82 3b8t h GLU 172 Cb 0.05 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 3b8t h GLU 172 CO -0.03 0.53 -0.35 0.87 -1.40 0.00 0.00 179.01 178.63 3b8t h LYS 173 N 0.59 0.93 -0.54 2.33 1.57 -0.99 -0.24 116.57 120.21 3b8t h LYS 173 Ca 0.14 -0.47 -0.11 0.00 -1.87 0.00 0.00 60.65 58.34 3b8t h LYS 173 Cb 0.20 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3b8t h LYS 173 CO -0.01 1.13 -0.08 1.96 -0.57 0.00 0.00 179.45 181.88 3b8t h GLN 174 N 0.75 1.01 -0.69 3.15 4.20 -1.03 -1.78 115.11 120.71 3b8t h GLN 174 Ca 0.07 -0.36 -0.05 0.00 0.06 0.00 0.00 58.65 58.36 3b8t h GLN 174 Cb 0.94 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 3b8t h GLN 174 CO 0.09 1.05 0.23 1.25 -0.67 0.00 0.00 178.83 180.77 3b8t h LEU 175 N 0.88 0.99 -0.54 1.46 5.85 -1.13 0.18 115.31 123.01 3b8t h LEU 175 Ca 0.14 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 3b8t h LEU 175 Cb 0.64 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3b8t h LEU 175 CO 0.04 0.93 0.31 0.00 -0.34 0.00 0.00 178.44 179.39 3b8t h ALA 176 N 1.10 0.69 -0.41 1.25 0.00 -0.73 0.92 119.26 122.09 3b8t h ALA 176 Ca 0.22 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 3b8t h ALA 176 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3b8t h ALA 176 CO -0.01 0.19 -0.28 0.82 0.00 0.00 0.00 179.25 179.98 3b8t h ILE 177 N 0.73 1.28 -0.03 0.00 2.04 -1.04 -2.18 117.51 118.30 3b8t h ILE 177 Ca 0.19 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 3b8t h ILE 177 Cb 0.02 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3b8t h ILE 177 CO -0.03 0.49 0.02 0.15 0.00 0.00 0.00 178.15 178.77 3b8t h PHE 178 N 0.73 0.04 -0.72 1.37 3.57 -0.36 -2.62 116.94 118.95 3b8t h PHE 178 Ca 0.08 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3b8t h PHE 178 Cb 0.86 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 3b8t h PHE 178 CO 0.06 0.11 0.46 -0.91 -2.23 0.00 0.00 178.31 175.80 3b8t h ASN 179 N -0.03 0.85 -0.70 0.41 2.35 -0.83 -2.01 115.58 115.62 3b8t h ASN 179 Ca 0.01 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3b8t h ASN 179 Cb 0.08 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 3b8t h ASN 179 CO -0.00 0.64 0.45 0.74 -1.65 0.00 0.00 177.43 177.61 3b8t h THR 180 N 0.99 1.19 -0.04 2.81 2.02 -1.29 -2.52 112.91 116.06 3b8t h THR 180 Ca 0.26 -0.38 -0.14 0.00 0.77 0.00 0.00 66.41 66.93 3b8t h THR 180 Cb -0.07 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 3b8t h THR 180 CO -0.05 0.19 -0.60 0.15 0.37 0.00 0.00 175.52 175.57 3b8t h PHE 181 N 0.95 0.19 0.00 3.16 3.04 -1.23 -3.18 116.94 119.87 3b8t h PHE 181 Ca 0.25 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.13 3b8t h PHE 181 Cb -0.08 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.40 3b8t h PHE 181 CO -0.02 0.71 -0.00 0.00 -2.02 0.00 0.00 178.31 176.98 3b8t n GLU 183 N -2.41 1.46 -0.88 0.00 1.02 -0.97 -1.26 120.64 117.61 3b8t n GLU 183 Ca 0.05 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 3b8t n GLU 183 Cb 0.45 -2.22 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 3b8t n GLU 183 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b8t n GLY 184 N 3.14 0.61 3.96 0.62 0.00 -1.26 -5.01 105.19 107.25 3b8t n GLY 184 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 3b8t n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b8t s LYS 185 N -0.38 3.38 0.24 1.61 1.02 -0.39 -5.13 119.74 120.09 3b8t s LYS 185 Ca 0.00 -0.80 0.04 0.00 0.02 0.00 0.00 55.97 55.22 3b8t s LYS 185 Cb 0.00 -2.86 0.04 0.00 -0.52 0.00 0.00 37.83 34.49 3b8t s LYS 185 CO 0.00 0.39 0.34 -0.35 -0.92 0.00 0.00 175.35 174.81 3b8t n PRO 186 N -1.42 0.81 0.00 -1.68 -0.04 -1.26 -5.06 135.00 126.35 3b8t n PRO 186 Ca -0.08 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 3b8t n PRO 186 Cb 0.57 -0.11 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 3b8t n PRO 186 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3b8t n GLY 187 N 2.07 2.72 3.76 0.55 0.00 -1.26 -4.67 105.19 108.36 3b8t n GLY 187 Ca 0.07 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 3b8t n GLY 187 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3b8t s GLN 188 N -3.65 2.66 -0.06 1.61 -1.52 -1.26 -4.64 119.66 112.80 3b8t s GLN 188 Ca 0.00 1.49 0.04 0.00 -1.95 0.00 0.00 55.36 54.94 3b8t s GLN 188 Cb 0.00 -1.92 -0.02 0.00 -0.22 0.00 0.00 33.01 30.85 3b8t s GLN 188 CO 0.00 -1.37 -0.17 1.03 -0.25 0.00 0.00 175.29 174.53 3b8t s ARG 189 N -4.00 2.65 -0.18 2.91 0.52 -1.26 -1.00 118.95 118.58 3b8t s ARG 189 Ca 0.69 -0.75 -0.08 0.00 -0.52 0.00 0.00 55.73 55.07 3b8t s ARG 189 Cb -0.23 -2.36 0.07 0.00 0.52 0.00 0.00 34.95 32.95 3b8t s ARG 189 CO 0.42 0.49 0.41 0.45 0.02 0.00 0.00 175.30 177.09 3b8t s SER 190 N -0.40 -0.38 0.00 0.23 0.15 -0.42 -2.26 113.70 110.62 3b8t s SER 190 Ca 0.04 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.61 3b8t s SER 190 Cb -0.12 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.18 3b8t s SER 190 CO 0.02 -0.21 0.00 0.00 1.20 0.00 0.00 173.24 174.25 3b8t n ILE 191 N 4.75 0.00 -3.29 6.45 3.06 -1.25 -0.90 119.36 128.18 3b8t n ILE 191 Ca -0.17 -0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.70 3b8t n ILE 191 Cb 0.53 0.09 -0.06 0.00 0.54 0.00 0.00 39.64 40.74 3b8t n ILE 191 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3b8t s ALA 192 N -0.00 3.48 0.00 1.51 0.00 -1.24 -3.90 121.76 121.61 3b8t s ALA 192 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.84 3b8t s ALA 192 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.45 3b8t s ALA 192 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 175.76 175.83 3b8t n ALA 193 N 3.32 0.00 -0.09 0.00 0.00 -1.26 0.19 120.51 122.67 3b8t n ALA 193 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 3b8t n ALA 193 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 3b8t n ALA 193 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3b8t h SER 194 N 0.00 -0.77 0.09 0.00 0.02 -1.93 -1.10 113.55 109.86 3b8t h SER 194 Ca 0.00 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3b8t h SER 194 Cb 0.00 0.38 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3b8t h SER 194 CO 0.00 -0.26 -0.04 1.23 -1.14 0.00 0.00 176.83 176.61 3b8t h GLY 195 N -0.20 -0.12 1.31 -3.77 0.00 -1.95 -2.34 103.07 96.00 3b8t h GLY 195 Ca 0.17 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.58 3b8t h GLY 195 CO -0.45 -0.05 0.38 -1.33 0.00 0.00 0.00 176.54 175.10 3b8t h GLY 196 N -0.20 0.74 0.79 4.60 0.00 -1.83 0.88 103.07 108.05 3b8t h GLY 196 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3b8t h GLY 196 CO 0.02 0.22 0.01 -2.22 0.00 0.00 0.00 176.54 174.57 3b8t h ILE 197 N 0.64 1.23 0.14 2.60 2.04 -1.02 -1.18 117.51 121.97 3b8t h ILE 197 Ca 0.23 -0.74 -0.30 0.00 1.00 0.00 0.00 64.86 65.06 3b8t h ILE 197 Cb 0.12 1.49 0.02 0.00 -0.74 0.00 0.00 36.82 37.72 3b8t h ILE 197 CO -0.06 0.21 -1.27 -0.07 0.00 0.00 0.00 178.15 176.97 3b8t h LEU 198 N -0.04 0.76 0.00 1.44 3.38 -1.04 -3.40 115.31 116.42 3b8t h LEU 198 Ca 0.04 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3b8t h LEU 198 Cb 0.32 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3b8t h LEU 198 CO 0.00 1.55 -1.52 0.18 0.09 0.00 0.00 178.44 178.75 3b8t n LEU 199 N -3.73 0.20 -3.67 1.67 4.77 0.27 -4.84 117.00 111.67 3b8t n LEU 199 Ca -0.13 -0.13 -0.28 0.00 -0.03 0.00 0.00 56.01 55.44 3b8t n LEU 199 Cb 1.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.98 3b8t n LEU 199 CO 0.57 0.05 -0.19 0.26 -1.33 0.00 0.00 177.39 176.75 3b8t s TRP 200 N -3.02 2.28 -0.15 -1.77 0.52 -0.44 -4.94 118.94 111.41 3b8t s TRP 200 Ca -0.03 -2.73 0.24 0.00 0.02 0.00 0.00 56.10 53.60 3b8t s TRP 200 Cb 0.11 -1.87 1.27 0.00 -1.15 0.00 0.00 33.47 31.84 3b8t s TRP 200 CO 0.70 -0.71 1.75 -1.00 0.02 0.00 0.00 176.95 177.71 3b8t h PRO 201 N 5.87 0.00 0.00 4.98 0.13 -1.81 -1.25 132.00 139.92 3b8t h PRO 201 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3b8t h PRO 201 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3b8t h PRO 201 CO 0.53 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.34 3b8t n GLN 202 N -2.36 0.03 -0.18 0.86 6.02 -1.26 -3.43 117.38 117.06 3b8t n GLN 202 Ca -0.01 0.01 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 3b8t n GLN 202 Cb 0.08 -1.50 0.19 0.00 1.02 0.00 0.00 30.24 30.02 3b8t n GLN 202 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3b8t n SER 203 N -1.49 3.18 -0.11 1.08 3.41 -0.47 -4.55 113.62 114.68 3b8t n SER 203 Ca 0.07 -1.92 -0.11 0.00 -0.26 0.00 0.00 58.87 56.66 3b8t n SER 203 Cb 0.32 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 3b8t n SER 203 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 3b8t h HIS 204 N 3.59 0.61 0.00 7.33 3.86 -1.67 -3.30 115.15 125.56 3b8t h HIS 204 Ca 0.00 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 3b8t h HIS 204 Cb 0.86 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.16 3b8t h HIS 204 CO 0.24 0.66 0.00 1.19 0.86 0.00 0.00 177.93 180.88 3b8t n PHE 205 N -4.56 0.00 0.09 2.45 3.01 -1.26 -3.51 117.46 113.67 3b8t n PHE 205 Ca -0.02 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.21 3b8t n PHE 205 Cb 0.24 0.01 -0.15 0.00 -0.01 0.00 0.00 39.48 39.58 3b8t n PHE 205 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3b8t h ASP 206 N 2.35 0.65 -3.81 4.37 3.32 -1.74 -3.39 116.42 118.16 3b8t h ASP 206 Ca 0.00 -0.92 -0.39 0.00 0.02 0.00 0.00 57.03 55.74 3b8t h ASP 206 Cb 0.00 -0.21 -0.30 0.00 0.22 0.00 0.00 39.33 39.03 3b8t h ASP 206 CO 0.00 1.70 -0.77 0.26 -1.72 0.00 0.00 179.24 178.70 3b8t s TRP 207 N -2.55 0.76 0.14 4.55 0.52 -1.09 -0.39 118.94 120.88 3b8t s TRP 207 Ca -0.14 -0.17 0.09 0.00 0.02 0.00 0.00 56.10 55.89 3b8t s TRP 207 Cb 0.04 -0.55 -0.04 0.00 -1.15 0.00 0.00 33.47 31.77 3b8t s TRP 207 CO 0.87 -0.08 -0.16 0.14 0.02 0.00 0.00 176.95 177.74 3b8t s VAL 208 N 0.19 2.93 -0.69 4.03 -7.23 -0.87 -4.23 120.40 114.53 3b8t s VAL 208 Ca -0.02 -1.57 0.05 0.00 -1.81 0.00 0.00 61.98 58.63 3b8t s VAL 208 Cb -0.07 -2.38 0.17 0.00 0.56 0.00 0.00 36.38 34.66 3b8t s VAL 208 CO 0.00 0.03 0.49 -0.13 -0.31 0.00 0.00 175.10 175.18 3b8t s ARG 209 N -2.36 2.41 0.09 4.82 0.52 0.13 -1.78 118.95 122.79 3b8t s ARG 209 Ca 0.20 -3.30 -0.31 0.00 -0.52 0.00 0.00 55.73 51.80 3b8t s ARG 209 Cb -0.10 -3.36 -0.07 0.00 0.52 0.00 0.00 34.95 31.94 3b8t s ARG 209 CO 0.12 -1.29 1.37 -1.25 0.02 0.00 0.00 175.30 174.27 3b8t s PRO 210 N -1.40 4.33 0.00 3.54 0.04 -1.18 -3.86 135.00 136.47 3b8t s PRO 210 Ca 0.25 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.32 3b8t s PRO 210 Cb -0.05 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.19 3b8t s PRO 210 CO -0.16 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 176.85 3b8t n GLY 211 N 3.48 0.86 0.24 0.56 0.00 -1.26 -1.56 105.19 107.50 3b8t n GLY 211 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 3b8t n GLY 211 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3b8t h ILE 212 N 0.00 0.43 0.00 -0.61 2.10 -1.89 0.38 117.51 117.92 3b8t h ILE 212 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3b8t h ILE 212 Cb 0.00 0.43 0.00 0.00 -1.09 0.00 0.00 36.82 36.16 3b8t h ILE 212 CO 0.00 0.00 0.05 0.00 -1.08 0.00 0.00 178.15 177.12 3b8t n ILE 213 N -5.38 0.95 0.23 2.19 0.13 -1.17 -1.42 119.36 114.88 3b8t n ILE 213 Ca 0.04 0.75 0.09 0.00 -1.10 0.00 0.00 62.75 62.53 3b8t n ILE 213 Cb 0.29 -1.75 0.51 0.00 -0.84 0.00 0.00 39.64 37.85 3b8t n ILE 213 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 3b8t h LEU 214 N 0.00 0.00 -3.06 9.51 6.46 -1.20 -2.16 115.31 124.86 3b8t h LEU 214 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3b8t h LEU 214 Cb 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 3b8t h LEU 214 CO 0.00 0.23 0.00 -1.22 -0.62 0.00 0.00 178.44 176.83 3b8t n TYR 215 N -3.54 1.47 -2.19 1.25 4.02 -0.51 -4.74 117.16 112.92 3b8t n TYR 215 Ca -0.01 -0.59 -0.11 0.00 -0.01 0.00 0.00 57.90 57.19 3b8t n TYR 215 Cb 0.38 -0.24 -0.01 0.00 -0.02 0.00 0.00 39.34 39.46 3b8t n TYR 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3b8t n GLY 216 N 1.17 -0.05 3.20 2.72 0.00 -0.81 -2.68 105.19 108.73 3b8t n GLY 216 Ca 0.26 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 3b8t n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b8t s VAL 217 N -2.53 2.13 0.62 1.61 1.01 -1.21 -3.33 120.40 118.70 3b8t s VAL 217 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 3b8t s VAL 217 Cb 0.00 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 3b8t s VAL 217 CO 0.00 0.55 1.10 -0.55 0.00 0.00 0.00 175.10 176.20 3b8t s SER 218 N 0.66 5.38 0.03 3.32 0.15 -1.26 -3.05 113.70 118.92 3b8t s SER 218 Ca -0.11 1.99 0.23 0.00 0.70 0.00 0.00 55.95 58.76 3b8t s SER 218 Cb -0.16 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.61 3b8t s SER 218 CO 0.02 -1.45 1.01 0.00 1.20 0.00 0.00 173.24 174.02 3b8t n ALA 219 N -2.10 3.68 -2.94 5.45 0.00 -1.26 -4.87 120.51 118.46 3b8t n ALA 219 Ca 0.10 -0.45 -0.36 0.00 0.00 0.00 0.00 53.44 52.74 3b8t n ALA 219 Cb 0.52 -0.93 -0.12 0.00 0.00 0.00 0.00 19.45 18.93 3b8t n ALA 219 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3b8t s LEU 220 N -3.65 3.57 0.00 0.00 1.98 -1.26 -4.95 118.68 114.38 3b8t s LEU 220 Ca 0.05 -0.10 -0.01 0.00 -2.89 0.00 0.00 54.13 51.18 3b8t s LEU 220 Cb 0.15 -1.93 -0.07 0.00 0.66 0.00 0.00 46.19 45.00 3b8t s LEU 220 CO 0.81 0.05 2.03 1.21 -1.89 0.00 0.00 176.35 178.56 3b8t n GLU 221 N 4.35 1.05 -0.20 1.98 2.13 -1.26 -3.25 120.64 125.44 3b8t n GLU 221 Ca -0.16 -0.25 0.09 0.00 0.66 0.00 0.00 57.16 57.50 3b8t n GLU 221 Cb 0.52 -1.34 0.19 0.00 0.27 0.00 0.00 31.44 31.08 3b8t n GLU 221 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3b8t n ASP 222 N 1.91 3.19 0.00 4.31 5.68 -1.26 -4.97 116.55 125.41 3b8t n ASP 222 Ca 0.11 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 3b8t n ASP 222 Cb 0.50 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 3b8t n ASP 222 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 3b8t n ARG 223 N 1.11 0.00 -3.19 0.11 -4.01 -1.20 -5.10 116.66 104.38 3b8t n ARG 223 Ca 0.16 0.11 -0.20 0.00 -1.04 0.00 0.00 57.85 56.88 3b8t n ARG 223 Cb 0.51 -2.12 0.04 0.00 -3.04 0.00 0.00 32.46 27.85 3b8t n ARG 223 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 3b8t s SER 224 N -2.57 5.08 0.38 2.89 1.04 -1.25 -5.11 113.70 114.15 3b8t s SER 224 Ca 0.00 -0.87 0.06 0.00 0.48 0.00 0.00 55.95 55.62 3b8t s SER 224 Cb 0.00 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 3b8t s SER 224 CO 0.00 -1.22 0.22 0.35 0.98 0.00 0.00 173.24 173.57 3b8t n THR 225 N -2.10 0.00 0.28 2.02 -2.24 -1.26 -4.66 114.28 106.32 3b8t n THR 225 Ca 0.12 -2.46 0.14 0.00 -2.27 0.00 0.00 64.05 59.58 3b8t n THR 225 Cb 0.62 1.07 0.80 0.00 -2.10 0.00 0.00 70.33 70.72 3b8t n THR 225 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3b8t h GLY 226 N 1.89 0.00 2.00 3.38 0.00 -1.77 -2.00 103.07 106.57 3b8t h GLY 226 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3b8t h GLY 226 CO 0.43 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.97 3b8t h ALA 227 N 1.92 1.00 -0.73 3.60 0.00 -1.79 -1.97 119.26 121.29 3b8t h ALA 227 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3b8t h ALA 227 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3b8t h ALA 227 CO 0.01 0.00 0.47 -0.44 0.00 0.00 0.00 179.25 179.29 3b8t h ASP 228 N 0.00 0.86 -0.40 0.00 3.32 -1.68 -3.02 116.42 115.50 3b8t h ASP 228 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3b8t h ASP 228 Cb 0.48 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3b8t h ASP 228 CO 0.00 0.64 0.00 0.49 -1.72 0.00 0.00 179.24 178.65 3b8t n PHE 229 N -4.41 0.53 0.00 4.55 3.01 -0.88 -4.95 117.46 115.31 3b8t n PHE 229 Ca 0.08 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.15 3b8t n PHE 229 Cb 0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 3b8t n PHE 229 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3b8t n GLY 230 N 0.97 2.80 3.57 1.37 0.00 -1.10 -4.98 105.19 107.82 3b8t n GLY 230 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3b8t n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8t s GLN 232 N 7.08 -1.26 0.00 0.00 -2.07 -1.26 -3.29 119.66 118.86 3b8t s GLN 232 Ca 0.90 0.83 -0.01 0.00 -1.82 0.00 0.00 55.36 55.26 3b8t s GLN 232 Cb -0.22 -1.51 -0.04 0.00 -1.09 0.00 0.00 33.01 30.15 3b8t s GLN 232 CO 0.29 -3.95 0.14 -2.14 -1.32 0.00 0.00 175.29 168.31 3b8t s PRO 233 N -4.39 3.28 -0.12 9.60 0.02 -1.26 -2.69 135.00 139.45 3b8t s PRO 233 Ca 0.69 -0.41 -0.06 0.00 0.02 0.00 0.00 61.00 61.24 3b8t s PRO 233 Cb -0.26 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.22 3b8t s PRO 233 CO 0.66 0.65 -0.16 0.28 -0.33 0.00 0.00 177.00 178.11 3b8t n VAL 234 N 0.93 0.68 -3.33 3.83 0.31 -1.09 -4.87 118.33 114.78 3b8t n VAL 234 Ca -0.11 -0.15 -0.31 0.00 -0.01 0.00 0.00 64.34 63.76 3b8t n VAL 234 Cb 0.52 -1.67 -0.04 0.00 -0.91 0.00 0.00 33.84 31.74 3b8t n VAL 234 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 3b8t s MET 235 N -2.23 3.74 -0.10 5.55 -2.45 -1.26 -1.64 119.30 120.90 3b8t s MET 235 Ca -0.17 0.19 -0.03 0.00 -1.25 0.00 0.00 55.69 54.43 3b8t s MET 235 Cb 0.06 -2.62 0.04 0.00 1.25 0.00 0.00 34.83 33.57 3b8t s MET 235 CO 0.21 0.25 0.07 -1.12 1.05 0.00 0.00 175.02 175.48 3b8t s SER 236 N -2.73 1.75 -0.42 1.11 0.01 -0.73 -4.42 113.70 108.28 3b8t s SER 236 Ca 0.46 -0.27 -0.22 0.00 1.31 0.00 0.00 55.95 57.24 3b8t s SER 236 Cb -0.11 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 65.93 3b8t s SER 236 CO 0.25 -0.30 0.71 -0.22 0.41 0.00 0.00 173.24 174.10 3b8t s LEU 237 N 2.14 4.31 0.32 2.44 2.96 -0.70 -0.94 118.68 129.22 3b8t s LEU 237 Ca 0.03 -0.07 0.07 0.00 -0.22 0.00 0.00 54.13 53.95 3b8t s LEU 237 Cb -0.14 -2.86 -0.06 0.00 0.50 0.00 0.00 46.19 43.62 3b8t s LEU 237 CO -0.06 -0.78 -0.04 0.42 -1.32 0.00 0.00 176.35 174.57 3b8t s THR 238 N 3.00 1.79 0.00 3.68 -4.23 1.00 0.02 115.64 120.89 3b8t s THR 238 Ca 0.27 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 3b8t s THR 238 Cb -0.13 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.07 3b8t s THR 238 CO 0.19 -0.18 0.00 -0.24 -0.54 0.00 0.00 174.62 173.85 3b8t n SER 239 N -0.71 0.00 -3.79 3.99 2.88 -0.56 -0.86 113.62 114.57 3b8t n SER 239 Ca -0.05 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.40 3b8t n SER 239 Cb 0.64 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.05 3b8t n SER 239 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3b8t s SER 240 N 2.00 -0.07 0.21 -3.46 0.01 -1.26 -1.86 113.70 109.27 3b8t s SER 240 Ca 0.00 -0.57 -0.27 0.00 1.31 0.00 0.00 55.95 56.43 3b8t s SER 240 Cb 0.00 0.44 -0.09 0.00 0.21 0.00 0.00 66.02 66.58 3b8t s SER 240 CO 0.00 -0.85 0.85 -0.76 0.41 0.00 0.00 173.24 172.89 3b8t s LEU 241 N -2.87 4.58 0.00 2.44 1.43 -0.61 -1.75 118.68 121.89 3b8t s LEU 241 Ca 0.08 1.76 0.07 0.00 -1.03 0.00 0.00 54.13 55.01 3b8t s LEU 241 Cb 0.03 -3.50 0.13 0.00 0.03 0.00 0.00 46.19 42.88 3b8t s LEU 241 CO -0.08 0.15 0.95 2.30 0.23 0.00 0.00 176.35 179.91 3b8t n ILE 242 N 1.40 0.50 -3.64 -0.59 -5.35 0.94 0.11 119.36 112.74 3b8t n ILE 242 Ca -0.03 -0.75 -0.03 0.00 -0.27 0.00 0.00 62.75 61.67 3b8t n ILE 242 Cb 0.48 0.83 -0.06 0.00 -1.74 0.00 0.00 39.64 39.15 3b8t n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3b8t s ALA 243 N -0.80 -2.17 -0.19 -1.28 0.00 -1.24 -4.89 121.76 111.20 3b8t s ALA 243 Ca 0.12 1.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.82 3b8t s ALA 243 Cb 0.07 -1.64 0.06 0.00 0.00 0.00 0.00 23.12 21.60 3b8t s ALA 243 CO 0.10 -0.16 0.01 0.08 0.00 0.00 0.00 175.76 175.79 3b8t s VAL 244 N -0.42 0.70 0.22 0.00 1.01 -1.26 -0.51 120.40 120.15 3b8t s VAL 244 Ca 0.08 -0.59 0.11 0.00 0.00 0.00 0.00 61.98 61.57 3b8t s VAL 244 Cb -0.03 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 3b8t s VAL 244 CO -0.12 -0.12 -0.22 -0.13 0.00 0.00 0.00 175.10 174.51 3b8t s ARG 245 N 1.78 1.54 0.52 2.72 0.52 0.18 -4.94 118.95 121.26 3b8t s ARG 245 Ca -0.01 -1.59 -0.17 0.00 -0.52 0.00 0.00 55.73 53.44 3b8t s ARG 245 Cb -0.17 -1.76 -0.07 0.00 0.52 0.00 0.00 34.95 33.47 3b8t s ARG 245 CO -0.07 0.36 1.00 -1.21 0.02 0.00 0.00 175.30 175.40 3b8t s GLU 246 N -2.95 3.84 0.02 3.54 0.41 -1.26 -0.60 118.70 121.69 3b8t s GLU 246 Ca 0.23 1.07 -0.12 0.00 -0.41 0.00 0.00 54.97 55.74 3b8t s GLU 246 Cb -0.07 -2.12 0.02 0.00 -1.78 0.00 0.00 34.13 30.18 3b8t s GLU 246 CO 0.11 -0.37 0.26 -1.58 -0.49 0.00 0.00 175.26 173.19 3b8t s HIS 247 N -2.46 -0.08 0.18 1.61 2.46 0.34 -4.78 115.29 112.56 3b8t s HIS 247 Ca 0.61 0.00 0.09 0.00 0.47 0.00 0.00 55.06 56.23 3b8t s HIS 247 Cb -0.12 0.05 -0.04 0.00 -0.13 0.00 0.00 32.58 32.34 3b8t s HIS 247 CO 0.29 -0.43 -0.18 0.15 -2.47 0.00 0.00 174.74 172.10 3b8t s LYS 248 N -2.03 1.31 0.33 2.88 1.02 -1.26 -1.23 119.74 120.75 3b8t s LYS 248 Ca -0.09 -1.45 -0.27 0.00 0.02 0.00 0.00 55.97 54.19 3b8t s LYS 248 Cb -0.03 -1.34 -0.13 0.00 -0.52 0.00 0.00 37.83 35.80 3b8t s LYS 248 CO -0.00 0.27 0.96 0.00 -0.92 0.00 0.00 175.35 175.65 3b8t n ALA 249 N 0.18 -0.31 -0.49 5.17 0.00 -1.20 -1.71 120.51 122.16 3b8t n ALA 249 Ca -0.12 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3b8t n ALA 249 Cb 0.57 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.02 3b8t n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b8t n GLY 250 N 1.28 1.57 3.44 0.00 0.00 0.35 -4.92 105.19 106.90 3b8t n GLY 250 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3b8t n GLY 250 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b8t s GLU 251 N -0.17 2.97 1.02 1.61 2.02 -0.69 -4.70 118.70 120.76 3b8t s GLU 251 Ca 0.00 -1.00 -0.12 0.00 0.02 0.00 0.00 54.97 53.87 3b8t s GLU 251 Cb 0.00 -3.88 0.20 0.00 0.10 0.00 0.00 34.13 30.55 3b8t s GLU 251 CO 0.00 -0.70 1.08 -1.25 0.02 0.00 0.00 175.26 174.40 3b8t s PRO 252 N 1.64 0.24 -0.01 0.39 0.04 -1.26 -3.53 135.00 132.51 3b8t s PRO 252 Ca 0.04 0.77 0.01 0.00 0.04 0.00 0.00 61.00 61.86 3b8t s PRO 252 Cb -0.19 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.66 3b8t s PRO 252 CO 0.09 -2.92 -0.02 0.08 0.04 0.00 0.00 177.00 174.27 3b8t s VAL 253 N -2.78 0.21 0.06 -0.36 1.01 0.40 -4.92 120.40 114.02 3b8t s VAL 253 Ca 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.59 3b8t s VAL 253 Cb -0.21 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 35.95 3b8t s VAL 253 CO 0.60 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.40 3b8t n GLY 254 N 3.41 -1.40 3.78 4.51 0.00 -1.26 -3.95 105.19 110.28 3b8t n GLY 254 Ca -0.18 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 3b8t n GLY 254 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3b8t s TYR 255 N -1.25 2.61 0.00 1.61 2.02 -1.26 -2.37 117.35 118.72 3b8t s TYR 255 Ca 0.00 1.20 0.00 0.00 -0.37 0.00 0.00 57.07 57.90 3b8t s TYR 255 Cb 0.00 -3.98 0.00 0.00 -0.40 0.00 0.00 41.96 37.58 3b8t s TYR 255 CO 0.00 -2.89 0.00 0.41 -1.57 0.00 0.00 175.55 171.50 3b8t n GLY 256 N 0.50 0.44 3.27 0.71 0.00 -1.26 -3.61 105.19 105.23 3b8t n GLY 256 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3b8t n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8t n GLY 257 N -1.67 -0.49 0.40 -0.02 0.00 -1.00 -4.85 105.19 97.56 3b8t n GLY 257 Ca 0.00 0.09 0.21 0.00 0.00 0.00 0.00 46.02 46.32 3b8t n GLY 257 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3b8t h THR 258 N -0.96 0.58 -3.88 2.61 2.02 -1.69 -3.42 112.91 108.17 3b8t h THR 258 Ca -0.43 -0.15 -0.53 0.00 0.77 0.00 0.00 66.41 66.07 3b8t h THR 258 Cb 1.29 0.11 -0.31 0.00 -1.74 0.00 0.00 68.15 67.51 3b8t h THR 258 CO 0.52 0.08 -0.83 0.86 0.37 0.00 0.00 175.52 176.53 3b8t s TRP 259 N -5.50 1.53 -0.07 3.16 -0.00 -1.25 -4.89 118.94 111.91 3b8t s TRP 259 Ca -0.09 -0.43 0.04 0.00 -0.00 0.00 0.00 56.10 55.63 3b8t s TRP 259 Cb 0.25 -1.04 -0.00 0.00 -0.00 0.00 0.00 33.47 32.68 3b8t s TRP 259 CO 0.79 -0.15 -0.20 0.08 -0.00 0.00 0.00 176.95 177.47 3b8t s VAL 260 N 0.07 1.74 0.27 5.86 1.01 -1.26 -0.45 120.40 127.63 3b8t s VAL 260 Ca -0.04 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 3b8t s VAL 260 Cb -0.11 -1.50 -0.09 0.00 0.00 0.00 0.00 36.38 34.68 3b8t s VAL 260 CO 0.02 0.49 0.98 -0.55 0.00 0.00 0.00 175.10 176.04 3b8t s SER 261 N 0.24 7.49 0.00 3.32 0.15 -1.23 -4.90 113.70 118.77 3b8t s SER 261 Ca -0.12 2.01 0.25 0.00 0.70 0.00 0.00 55.95 58.79 3b8t s SER 261 Cb -0.15 -2.61 0.45 0.00 -1.71 0.00 0.00 66.02 62.00 3b8t s SER 261 CO 0.05 0.04 1.40 -0.62 1.20 0.00 0.00 173.24 175.31 3b8t n GLU 262 N 1.23 1.87 -3.65 5.44 1.02 -1.26 0.13 120.64 125.42 3b8t n GLU 262 Ca -0.01 -1.42 -0.10 0.00 -0.02 0.00 0.00 57.16 55.61 3b8t n GLU 262 Cb 0.47 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 3b8t n GLU 262 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3b8t s ARG 263 N -2.10 1.04 0.22 3.49 1.04 -1.26 -4.78 118.95 116.60 3b8t s ARG 263 Ca 0.29 -0.71 -0.30 0.00 -1.04 0.00 0.00 55.73 53.98 3b8t s ARG 263 Cb 0.20 0.46 -0.09 0.00 -2.04 0.00 0.00 34.95 33.48 3b8t s ARG 263 CO 0.36 -0.40 1.31 -0.51 -0.04 0.00 0.00 175.30 176.02 3b8t s ASP 264 N -2.76 6.88 0.12 -2.89 -0.00 -1.26 -3.22 116.67 113.54 3b8t s ASP 264 Ca 0.03 2.44 -0.03 0.00 -0.00 0.00 0.00 52.55 54.98 3b8t s ASP 264 Cb 0.02 -2.62 0.01 0.00 -0.00 0.00 0.00 42.92 40.34 3b8t s ASP 264 CO -0.11 -0.52 0.22 1.07 -0.00 0.00 0.00 175.17 175.83 3b8t n THR 265 N 2.37 0.00 -4.95 -1.27 5.66 -0.37 -4.26 114.28 111.47 3b8t n THR 265 Ca 0.05 -0.42 -0.29 0.00 -3.05 0.00 0.00 64.05 60.35 3b8t n THR 265 Cb 0.43 0.34 -0.17 0.00 -1.55 0.00 0.00 70.33 69.38 3b8t n THR 265 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3b8t s ARG 266 N -2.11 2.41 -0.11 1.09 0.52 -1.00 -0.51 118.95 119.25 3b8t s ARG 266 Ca 0.07 -0.68 -0.04 0.00 -0.52 0.00 0.00 55.73 54.56 3b8t s ARG 266 Cb -0.01 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 3b8t s ARG 266 CO 0.05 0.13 0.04 -0.51 0.02 0.00 0.00 175.30 175.03 3b8t s LEU 267 N 0.42 3.77 -0.02 2.53 1.43 0.23 -0.90 118.68 126.13 3b8t s LEU 267 Ca -0.15 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 3b8t s LEU 267 Cb -0.16 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 3b8t s LEU 267 CO 0.06 0.36 0.02 -0.83 0.23 0.00 0.00 176.35 176.19 3b8t s GLY 268 N -0.74 1.91 -0.19 -3.19 0.00 -0.07 -0.65 107.32 104.40 3b8t s GLY 268 Ca 0.12 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 3b8t s GLY 268 CO 0.02 -0.74 -0.10 0.14 0.00 0.00 0.00 173.10 172.43 3b8t s VAL 269 N -1.07 3.03 -0.09 1.40 1.01 0.34 -0.83 120.40 124.19 3b8t s VAL 269 Ca 0.19 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 3b8t s VAL 269 Cb -0.12 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 3b8t s VAL 269 CO 0.09 0.48 0.23 -0.69 0.00 0.00 0.00 175.10 175.21 3b8t s VAL 270 N 1.10 5.34 -1.44 2.92 1.01 0.14 -0.04 120.40 129.43 3b8t s VAL 270 Ca 0.01 0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 3b8t s VAL 270 Cb -0.15 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.77 3b8t s VAL 270 CO -0.02 0.59 2.22 0.00 0.00 0.00 0.00 175.10 177.88 3b8t n ALA 271 N 2.09 5.65 -3.60 5.51 0.00 -0.72 -2.53 120.51 126.92 3b8t n ALA 271 Ca -0.17 -3.92 -0.11 0.00 0.00 0.00 0.00 53.44 49.23 3b8t n ALA 271 Cb 0.54 -3.45 -0.08 0.00 0.00 0.00 0.00 19.45 16.46 3b8t n ALA 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3b8t s MET 272 N 2.72 0.70 0.00 0.00 -2.45 -1.19 -3.62 119.30 115.46 3b8t s MET 272 Ca 0.47 1.00 0.00 0.00 -1.25 0.00 0.00 55.69 55.91 3b8t s MET 272 Cb 0.14 0.25 0.00 0.00 1.25 0.00 0.00 34.83 36.47 3b8t s MET 272 CO -0.08 -0.12 0.00 0.41 1.05 0.00 0.00 175.02 176.29 3b8t n GLY 273 N 3.42 2.52 0.07 2.11 0.00 -1.25 -2.50 105.19 109.55 3b8t n GLY 273 Ca -0.17 -1.07 0.15 0.00 0.00 0.00 0.00 46.02 44.93 3b8t n GLY 273 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3b8t n TYR 274 N 0.00 0.00 1.29 1.61 4.11 -0.79 -1.89 117.16 121.49 3b8t n TYR 274 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.04 3b8t n TYR 274 Cb 0.00 -0.18 0.70 0.00 -0.00 0.00 0.00 39.34 39.86 3b8t n TYR 274 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3b8t n GLY 275 N 1.22 -1.25 0.02 -7.48 0.00 0.62 -2.43 105.19 95.89 3b8t n GLY 275 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.09 3b8t n GLY 275 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3b8t n ASP 276 N -1.31 2.13 0.00 1.61 8.00 -1.08 -4.64 116.55 121.27 3b8t n ASP 276 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 3b8t n ASP 276 Cb 0.24 1.40 0.00 0.00 -0.02 0.00 0.00 41.12 42.74 3b8t n ASP 276 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b8t n GLY 277 N 1.90 0.88 3.71 0.44 0.00 -1.02 -1.31 105.19 109.79 3b8t n GLY 277 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3b8t n GLY 277 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3b8t s TYR 278 N -1.80 3.44 -0.01 1.61 5.04 -0.79 -4.67 117.35 120.17 3b8t s TYR 278 Ca 0.00 1.37 -0.36 0.00 -2.44 0.00 0.00 57.07 55.65 3b8t s TYR 278 Cb 0.00 -3.35 -0.14 0.00 0.35 0.00 0.00 41.96 38.82 3b8t s TYR 278 CO 0.00 -1.00 1.66 -0.35 -1.34 0.00 0.00 175.55 174.52 3b8t n PRO 279 N 4.18 1.81 0.27 4.97 -0.04 -1.26 -3.18 135.00 141.75 3b8t n PRO 279 Ca 0.09 0.66 0.16 0.00 -0.04 0.00 0.00 63.50 64.36 3b8t n PRO 279 Cb 0.47 -2.42 0.64 0.00 -0.04 0.00 0.00 33.50 32.16 3b8t n PRO 279 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3b8t h ARG 280 N 6.95 0.00 0.00 0.54 2.43 -1.92 -2.74 114.38 119.64 3b8t h ARG 280 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3b8t h ARG 280 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3b8t h ARG 280 CO 0.90 0.05 0.00 0.00 -1.51 0.00 0.00 179.97 179.41 3b8t n ALA 281 N -2.13 1.98 -1.60 2.80 0.00 -1.26 -4.33 120.51 115.97 3b8t n ALA 281 Ca 0.00 -0.03 -0.50 0.00 0.00 0.00 0.00 53.44 52.91 3b8t n ALA 281 Cb 0.33 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 3b8t n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8t n ALA 282 N -1.63 0.84 -1.76 0.00 0.00 -1.04 -4.94 120.51 111.98 3b8t n ALA 282 Ca 0.05 0.14 -0.32 0.00 0.00 0.00 0.00 53.44 53.31 3b8t n ALA 282 Cb 0.29 -2.51 -0.01 0.00 0.00 0.00 0.00 19.45 17.23 3b8t n ALA 282 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3b8t s PRO 283 N 4.91 3.60 0.46 0.00 0.04 -1.26 -4.57 135.00 138.18 3b8t s PRO 283 Ca 1.00 1.01 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 3b8t s PRO 283 Cb -0.78 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 3b8t s PRO 283 CO 0.52 -0.57 1.23 0.43 0.04 0.00 0.00 177.00 178.65 3b8t n SER 284 N -2.04 2.27 0.00 6.66 7.64 -1.26 -1.79 113.62 125.11 3b8t n SER 284 Ca 0.07 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.00 3b8t n SER 284 Cb 0.54 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 3b8t n SER 284 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3b8t n GLY 285 N 0.89 3.33 3.68 0.23 0.00 0.42 -4.89 105.19 108.85 3b8t n GLY 285 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 3b8t n GLY 285 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3b8t n THR 286 N -1.57 0.52 -2.29 2.61 -1.04 -0.74 -4.47 114.28 107.31 3b8t n THR 286 Ca 0.00 -0.13 -0.40 0.00 -2.04 0.00 0.00 64.05 61.47 3b8t n THR 286 Cb 0.00 -1.59 -0.03 0.00 -1.82 0.00 0.00 70.33 66.88 3b8t n THR 286 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3b8t s PRO 287 N 0.20 4.49 -0.08 -2.82 0.04 -1.26 -1.46 135.00 134.11 3b8t s PRO 287 Ca 0.72 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 63.71 3b8t s PRO 287 Cb -0.63 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 30.80 3b8t s PRO 287 CO 0.44 0.00 0.21 0.54 0.04 0.00 0.00 177.00 178.23 3b8t s VAL 288 N -1.13 -0.00 -0.22 -0.36 0.11 -0.58 -4.94 120.40 113.27 3b8t s VAL 288 Ca 0.47 0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 59.37 3b8t s VAL 288 Cb -0.36 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 3b8t s VAL 288 CO 0.47 0.01 0.46 -0.76 -3.33 0.00 0.00 175.10 171.95 3b8t s LEU 289 N 0.24 4.12 -0.21 2.54 1.43 -0.38 -0.41 118.68 126.02 3b8t s LEU 289 Ca -0.01 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 3b8t s LEU 289 Cb -0.03 -2.61 0.03 0.00 0.03 0.00 0.00 46.19 43.62 3b8t s LEU 289 CO -0.01 -0.16 -0.15 -0.69 0.23 0.00 0.00 176.35 175.57 3b8t s VAL 290 N 1.67 2.24 0.00 -1.59 1.01 -1.26 -0.25 120.40 122.22 3b8t s VAL 290 Ca 0.21 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 61.06 3b8t s VAL 290 Cb -0.15 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.15 3b8t s VAL 290 CO 0.09 0.33 0.00 0.59 0.00 0.00 0.00 175.10 176.11 3b8t n ASN 291 N 4.58 0.00 0.00 3.32 3.02 -0.51 -5.04 115.26 120.63 3b8t n ASN 291 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 3b8t n ASN 291 Cb 0.47 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 3b8t n ASN 291 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3b8t n VAL 295 N -0.06 0.00 -3.26 2.41 0.24 0.45 -5.11 118.33 113.00 3b8t n VAL 295 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 3b8t n VAL 295 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 3b8t n VAL 295 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3b8t s PRO 296 N -3.78 3.86 0.17 7.34 0.04 -1.26 -1.52 135.00 139.84 3b8t s PRO 296 Ca 0.00 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.15 3b8t s PRO 296 Cb 0.00 -2.55 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 3b8t s PRO 296 CO 0.00 0.22 1.04 0.42 0.04 0.00 0.00 177.00 178.72 3b8t s ILE 297 N -1.94 4.06 -0.13 0.56 1.01 -0.53 -1.42 121.20 122.81 3b8t s ILE 297 Ca 0.50 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.95 3b8t s ILE 297 Cb -0.11 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.24 3b8t s ILE 297 CO 0.21 0.32 -0.11 0.68 0.00 0.00 0.00 174.94 176.04 3b8t s VAL 298 N -0.30 1.29 0.00 2.92 -7.23 -0.24 0.16 120.40 116.99 3b8t s VAL 298 Ca 0.48 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 3b8t s VAL 298 Cb -0.27 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.42 3b8t s VAL 298 CO 0.33 0.41 0.00 0.61 -0.31 0.00 0.00 175.10 176.14 3b8t n GLY 299 N 4.77 0.27 3.62 2.32 0.00 -1.26 -4.41 105.19 110.49 3b8t n GLY 299 Ca -0.15 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 3b8t n GLY 299 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b8t s ARG 300 N -1.51 4.05 -0.09 1.61 1.81 -1.26 -4.55 118.95 119.02 3b8t s ARG 300 Ca 0.00 0.17 -0.36 0.00 -1.72 0.00 0.00 55.73 53.82 3b8t s ARG 300 Cb 0.00 -3.64 -0.14 0.00 -0.45 0.00 0.00 34.95 30.72 3b8t s ARG 300 CO 0.00 -0.29 1.75 0.28 -0.68 0.00 0.00 175.30 176.36 3b8t n VAL 301 N 5.06 0.36 -2.49 3.52 0.31 -1.26 -4.53 118.33 119.30 3b8t n VAL 301 Ca -0.07 -0.06 -0.18 0.00 -0.01 0.00 0.00 64.34 64.02 3b8t n VAL 301 Cb 0.50 -1.54 0.09 0.00 -0.91 0.00 0.00 33.84 31.98 3b8t n VAL 301 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3b8t n ALA 302 N 5.40 0.09 0.21 3.52 0.00 -0.60 -4.81 120.51 124.34 3b8t n ALA 302 Ca 0.22 -1.46 0.05 0.00 0.00 0.00 0.00 53.44 52.25 3b8t n ALA 302 Cb 0.24 0.23 0.47 0.00 0.00 0.00 0.00 19.45 20.38 3b8t n ALA 302 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3b8t h MET 303 N 0.00 0.00 0.00 0.00 4.05 -1.92 -2.11 114.93 114.95 3b8t h MET 303 Ca -0.25 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.17 3b8t h MET 303 Cb 0.92 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 3b8t h MET 303 CO 0.27 0.24 -0.78 -0.25 0.23 0.00 0.00 176.91 176.61 3b8t n ASP 304 N -4.24 3.92 -3.85 1.39 10.43 -1.26 -0.28 116.55 122.66 3b8t n ASP 304 Ca -0.02 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.25 3b8t n ASP 304 Cb 0.29 0.58 -0.07 0.00 1.84 0.00 0.00 41.12 43.76 3b8t n ASP 304 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 3b8t s MET 305 N -1.68 0.87 -0.06 -1.24 -1.94 -1.12 -3.14 119.30 110.99 3b8t s MET 305 Ca 0.00 -0.96 -0.02 0.00 -1.71 0.00 0.00 55.69 53.00 3b8t s MET 305 Cb 0.00 0.35 0.04 0.00 2.01 0.00 0.00 34.83 37.23 3b8t s MET 305 CO 0.00 -0.28 0.12 0.42 -0.01 0.00 0.00 175.02 175.27 3b8t s ILE 306 N -3.86 -0.05 -0.08 2.53 1.01 -1.04 -1.55 121.20 118.16 3b8t s ILE 306 Ca 0.05 0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 3b8t s ILE 306 Cb 0.05 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.27 3b8t s ILE 306 CO -0.11 0.08 0.17 0.00 0.00 0.00 0.00 174.94 175.08 3b8t s VAL 308 N -1.13 0.94 -0.38 0.00 -7.23 -0.01 -1.08 120.40 111.50 3b8t s VAL 308 Ca 0.20 -1.35 -0.20 0.00 -1.81 0.00 0.00 61.98 58.82 3b8t s VAL 308 Cb -0.12 -1.05 0.01 0.00 0.56 0.00 0.00 36.38 35.78 3b8t s VAL 308 CO 0.09 -0.35 0.59 -0.62 -0.31 0.00 0.00 175.10 174.50 3b8t s ASP 309 N -1.90 6.35 -0.13 4.85 -1.08 -0.51 -0.89 116.67 123.36 3b8t s ASP 309 Ca -0.02 -0.09 0.07 0.00 -0.52 0.00 0.00 52.55 51.99 3b8t s ASP 309 Cb -0.08 -2.30 -0.23 0.00 -1.46 0.00 0.00 42.92 38.84 3b8t s ASP 309 CO 0.01 -0.62 0.32 0.18 0.52 0.00 0.00 175.17 175.58 3b8t n LEU 310 N 6.00 1.47 0.00 -1.34 4.77 -0.08 -4.23 117.00 123.60 3b8t n LEU 310 Ca -0.03 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3b8t n LEU 310 Cb 0.48 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3b8t n LEU 310 CO 0.49 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 3b8t n GLY 311 N 1.82 3.34 0.39 -0.72 0.00 -1.13 -4.62 105.19 104.28 3b8t n GLY 311 Ca -0.29 -1.77 0.21 0.00 0.00 0.00 0.00 46.02 44.16 3b8t n GLY 311 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b8t h PRO 312 N 0.00 0.45 -0.13 1.61 0.13 -1.83 -2.54 132.00 129.68 3b8t h PRO 312 Ca 0.00 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.99 3b8t h PRO 312 Cb 0.00 -0.10 -0.13 0.00 0.13 0.00 0.00 31.00 30.90 3b8t h PRO 312 CO 0.00 0.29 -0.63 1.04 -0.23 0.00 0.00 178.00 178.47 3b8t n GLN 313 N -4.65 1.73 -2.07 0.86 3.00 -1.26 -4.61 117.38 110.38 3b8t n GLN 313 Ca 0.24 -3.30 -0.41 0.00 -0.01 0.00 0.00 57.00 53.53 3b8t n GLN 313 Cb 0.80 -1.53 -0.02 0.00 0.00 0.00 0.00 30.24 29.49 3b8t n GLN 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3b8t s ALA 314 N -2.93 3.52 -0.21 -1.58 0.00 -0.99 -4.88 121.76 114.68 3b8t s ALA 314 Ca 0.39 1.30 0.16 0.00 0.00 0.00 0.00 51.96 53.81 3b8t s ALA 314 Cb 0.38 -3.50 0.61 0.00 0.00 0.00 0.00 23.12 20.60 3b8t s ALA 314 CO -0.06 -0.69 1.51 1.04 0.00 0.00 0.00 175.76 177.55 3b8t n GLN 315 N 0.97 3.44 -1.44 0.00 6.02 -1.26 -4.98 117.38 120.13 3b8t n GLN 315 Ca 0.01 -2.92 -0.32 0.00 -0.01 0.00 0.00 57.00 53.76 3b8t n GLN 315 Cb 0.41 -1.95 0.08 0.00 1.02 0.00 0.00 30.24 29.80 3b8t n GLN 315 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3b8t s ASP 316 N -1.63 4.64 0.11 1.08 1.01 -1.26 -5.04 116.67 115.58 3b8t s ASP 316 Ca 0.45 1.94 -0.10 0.00 0.71 0.00 0.00 52.55 55.55 3b8t s ASP 316 Cb 0.36 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.75 3b8t s ASP 316 CO 0.11 -1.95 0.26 -0.54 0.21 0.00 0.00 175.17 173.26 3b8t s LYS 317 N -4.51 0.96 0.18 8.23 1.02 -1.26 -4.91 119.74 119.44 3b8t s LYS 317 Ca 0.64 -0.94 -0.32 0.00 0.02 0.00 0.00 55.97 55.37 3b8t s LYS 317 Cb -0.19 0.38 -0.16 0.00 -0.52 0.00 0.00 37.83 37.34 3b8t s LYS 317 CO 0.50 -0.33 1.15 0.00 -0.92 0.00 0.00 175.35 175.75 3b8t n ALA 318 N -0.13 -0.72 0.00 5.17 0.00 -1.26 -1.59 120.51 121.98 3b8t n ALA 318 Ca -0.14 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3b8t n ALA 318 Cb 0.63 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3b8t n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b8t n GLY 319 N 1.96 3.03 3.76 0.00 0.00 0.31 -4.95 105.19 109.31 3b8t n GLY 319 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3b8t n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b8t s ASP 320 N -0.51 6.01 0.32 1.61 1.01 -0.62 -4.59 116.67 119.89 3b8t s ASP 320 Ca 0.00 2.57 -0.29 0.00 0.71 0.00 0.00 52.55 55.53 3b8t s ASP 320 Cb 0.00 -2.63 -0.11 0.00 1.01 0.00 0.00 42.92 41.20 3b8t s ASP 320 CO 0.00 -1.05 1.50 -2.16 0.21 0.00 0.00 175.17 173.68 3b8t s PRO 321 N -2.55 4.17 -0.02 8.23 0.04 -1.26 -1.58 135.00 142.02 3b8t s PRO 321 Ca 0.63 2.49 0.04 0.00 0.04 0.00 0.00 61.00 64.20 3b8t s PRO 321 Cb -0.35 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 3b8t s PRO 321 CO 0.44 -0.52 -0.13 0.08 0.04 0.00 0.00 177.00 176.91 3b8t s VAL 322 N -0.49 1.10 -0.19 -0.36 1.01 -0.78 -1.43 120.40 119.25 3b8t s VAL 322 Ca 0.58 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 62.00 3b8t s VAL 322 Cb -0.46 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.02 3b8t s VAL 322 CO 0.53 0.32 -0.14 -0.63 0.00 0.00 0.00 175.10 175.17 3b8t s ILE 323 N -0.11 1.85 0.10 2.22 1.01 0.65 -1.49 121.20 125.43 3b8t s ILE 323 Ca 0.01 -1.03 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 3b8t s ILE 323 Cb -0.08 -1.82 -0.23 0.00 0.01 0.00 0.00 42.46 40.35 3b8t s ILE 323 CO 0.00 0.31 1.22 -0.07 0.00 0.00 0.00 174.94 176.40 3b8t h LEU 324 N 7.94 0.62 -7.62 2.97 -0.00 -0.71 -0.99 115.31 117.52 3b8t h LEU 324 Ca -0.34 -0.54 0.01 0.00 -0.00 0.00 0.00 57.88 57.00 3b8t h LEU 324 Cb 1.11 -0.19 -0.09 0.00 -0.00 0.00 0.00 40.66 41.48 3b8t h LEU 324 CO 0.54 1.36 0.13 -1.66 -0.00 0.00 0.00 178.44 178.80 3b8t s TRP 325 N -3.10 -0.23 -0.52 1.13 -2.14 -1.13 -4.84 118.94 108.11 3b8t s TRP 325 Ca -0.07 -0.12 0.00 0.00 2.66 0.00 0.00 56.10 58.58 3b8t s TRP 325 Cb 0.08 0.52 0.00 0.00 -3.10 0.00 0.00 33.47 30.97 3b8t s TRP 325 CO 0.89 -1.00 0.00 0.41 -2.66 0.00 0.00 176.95 174.59 3b8t n GLY 326 N -0.39 0.31 3.50 3.67 0.00 0.29 -1.72 105.19 110.86 3b8t n GLY 326 Ca -0.10 -1.60 -0.56 0.00 0.00 0.00 0.00 46.02 43.76 3b8t n GLY 326 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3b8t n GLU 327 N 0.00 0.79 -1.72 1.61 2.13 -1.26 0.42 120.64 122.61 3b8t n GLU 327 Ca 0.00 0.25 -0.01 0.00 0.66 0.00 0.00 57.16 58.06 3b8t n GLU 327 Cb 0.00 -2.06 -0.00 0.00 0.27 0.00 0.00 31.44 29.65 3b8t n GLU 327 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3b8t n GLY 328 N 5.86 0.37 0.00 8.31 0.00 -1.26 -5.01 105.19 113.46 3b8t n GLY 328 Ca 0.39 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3b8t n GLY 328 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3b8t n LEU 329 N -0.18 0.00 -4.48 0.99 7.94 0.17 -5.04 117.00 116.40 3b8t n LEU 329 Ca -0.01 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.54 3b8t n LEU 329 Cb 0.37 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.20 3b8t n LEU 329 CO 0.02 0.00 -0.34 -2.16 -1.11 0.00 0.00 177.39 173.80 3b8t s PRO 330 N 0.00 3.66 0.54 1.96 0.04 -1.26 0.11 135.00 140.04 3b8t s PRO 330 Ca 0.00 -0.51 0.47 0.00 0.04 0.00 0.00 61.00 61.00 3b8t s PRO 330 Cb 0.00 -3.01 1.70 0.00 0.04 0.00 0.00 34.50 33.23 3b8t s PRO 330 CO 0.00 0.13 1.58 -0.24 0.04 0.00 0.00 177.00 178.51 3b8t h VAL 331 N 5.25 0.02 0.00 -0.36 3.04 -1.93 4.83 116.25 127.10 3b8t h VAL 331 Ca -0.34 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 3b8t h VAL 331 Cb 1.18 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 3b8t h VAL 331 CO 0.62 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.56 3b8t n GLU 332 N -4.07 0.15 -0.02 4.17 4.71 -1.26 -2.80 120.64 121.52 3b8t n GLU 332 Ca 0.44 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.57 3b8t n GLU 332 Cb 1.93 -1.26 -0.02 0.00 -1.01 0.00 0.00 31.44 31.08 3b8t n GLU 332 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3b8t n ARG 333 N -0.76 2.61 0.00 3.49 5.12 1.58 -4.94 116.66 123.76 3b8t n ARG 333 Ca 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 3b8t n ARG 333 Cb 0.01 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 3b8t n ARG 333 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 3b8t n ILE 334 N -2.24 0.00 -0.29 0.55 -0.00 -1.12 -4.92 119.36 111.34 3b8t n ILE 334 Ca -0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 62.75 62.63 3b8t n ILE 334 Cb 0.59 -0.49 0.02 0.00 -0.00 0.00 0.00 39.64 39.76 3b8t n ILE 334 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 3b8t n LYS 339 N -0.91 1.33 -4.14 0.38 5.02 -1.26 -5.05 118.16 113.52 3b8t n LYS 339 Ca 0.00 -0.68 -0.35 0.00 -2.02 0.00 0.00 58.31 55.26 3b8t n LYS 339 Cb 0.00 -1.27 -0.09 0.00 -0.02 0.00 0.00 35.03 33.65 3b8t n LYS 339 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3b8t s VAL 340 N -0.92 4.67 0.33 -0.18 1.01 -1.26 -5.07 120.40 118.98 3b8t s VAL 340 Ca 0.13 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 3b8t s VAL 340 Cb 0.11 -3.04 -0.12 0.00 0.00 0.00 0.00 36.38 33.33 3b8t s VAL 340 CO 0.01 0.54 1.50 -0.24 0.00 0.00 0.00 175.10 176.91 3b8t n SER 341 N 2.81 3.62 0.27 3.32 2.88 -1.26 -4.84 113.62 120.42 3b8t n SER 341 Ca -0.18 1.19 0.11 0.00 -1.33 0.00 0.00 58.87 58.66 3b8t n SER 341 Cb 0.53 -1.58 0.76 0.00 -0.75 0.00 0.00 64.21 63.17 3b8t n SER 341 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3b8t h ALA 342 N 3.76 1.68 -0.56 -1.46 0.00 -1.94 -0.93 119.26 119.81 3b8t h ALA 342 Ca -0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3b8t h ALA 342 Cb 1.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 3b8t h ALA 342 CO 0.71 0.04 0.31 1.88 0.00 0.00 0.00 179.25 182.19 3b8t h TYR 343 N 0.00 0.77 0.01 0.00 -1.99 -1.94 -2.66 116.97 111.17 3b8t h TYR 343 Ca -0.00 -0.02 -0.21 0.00 2.00 0.00 0.00 58.73 60.50 3b8t h TYR 343 Cb 0.07 -0.25 0.02 0.00 2.00 0.00 0.00 36.73 38.57 3b8t h TYR 343 CO 0.00 0.56 -0.83 1.49 -0.00 0.00 0.00 178.16 179.38 3b8t h GLU 344 N 0.76 0.55 -0.21 4.88 4.81 -1.70 -2.92 114.58 120.74 3b8t h GLU 344 Ca 0.20 -0.60 0.06 0.00 -0.13 0.00 0.00 59.36 58.88 3b8t h GLU 344 Cb 0.05 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 3b8t h GLU 344 CO -0.03 1.22 -0.18 -0.07 -0.73 0.00 0.00 179.01 179.22 3b8t h LEU 345 N 0.12 -0.58 -0.45 1.64 3.38 -1.14 0.42 115.31 118.70 3b8t h LEU 345 Ca -0.11 0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3b8t h LEU 345 Cb 1.52 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 3b8t h LEU 345 CO 0.16 -0.22 -0.32 0.16 0.09 0.00 0.00 178.44 178.31 3b8t h ILE 346 N -0.19 0.61 0.07 1.22 3.07 -1.61 -3.37 117.51 117.31 3b8t h ILE 346 Ca 0.13 -1.60 -0.37 0.00 1.55 0.00 0.00 64.86 64.57 3b8t h ILE 346 Cb 0.38 2.10 -0.04 0.00 -0.27 0.00 0.00 36.82 38.99 3b8t h ILE 346 CO -0.33 0.31 -2.15 0.41 -1.05 0.00 0.00 178.15 175.34 3b8t n THR 347 N -3.27 1.65 -1.57 0.16 -1.04 -0.97 -3.70 114.28 105.54 3b8t n THR 347 Ca 0.02 -0.57 -0.40 0.00 -2.04 0.00 0.00 64.05 61.06 3b8t n THR 347 Cb 0.58 -1.65 -0.02 0.00 -1.82 0.00 0.00 70.33 67.42 3b8t n THR 347 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3b8t n ARG 348 N -3.51 3.85 -4.16 -2.82 0.63 0.14 -4.53 116.66 106.26 3b8t n ARG 348 Ca -0.38 -2.62 -0.23 0.00 -0.92 0.00 0.00 57.85 53.70 3b8t n ARG 348 Cb 0.99 -2.81 -0.05 0.00 0.45 0.00 0.00 32.46 31.04 3b8t n ARG 348 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3b8t s LEU 349 N -0.22 3.65 0.00 6.15 1.43 -1.26 -4.49 118.68 123.93 3b8t s LEU 349 Ca 0.62 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 3b8t s LEU 349 Cb 0.17 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 44.20 3b8t s LEU 349 CO -0.07 -0.01 0.00 0.35 0.23 0.00 0.00 176.35 176.85 3b8t n THR 350 N -1.00 0.00 -0.12 5.49 -2.24 -0.42 -4.92 114.28 111.07 3b8t n THR 350 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3b8t n THR 350 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 3b8t n THR 350 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3b8t n SER 351 N 0.00 0.00 0.24 3.42 3.41 -1.26 -4.30 113.62 115.12 3b8t n SER 351 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 3b8t n SER 351 Cb 0.00 0.00 0.84 0.00 -0.26 0.00 0.00 64.21 64.79 3b8t n SER 351 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3b8t h ARG 352 N 0.00 0.00 -5.52 4.33 3.08 -1.90 -3.43 114.38 110.94 3b8t h ARG 352 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 3b8t h ARG 352 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 3b8t h ARG 352 CO 0.00 0.00 0.41 0.08 -1.07 0.00 0.00 179.97 179.39 3b8t s VAL 353 N -4.38 4.52 0.87 2.04 1.01 -1.26 -4.84 120.40 118.35 3b8t s VAL 353 Ca -0.04 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 3b8t s VAL 353 Cb 0.13 -4.50 0.12 0.00 0.00 0.00 0.00 36.38 32.12 3b8t s VAL 353 CO 0.43 -1.09 1.16 0.00 0.00 0.00 0.00 175.10 175.60 3b8t s ALA 354 N 3.59 1.65 0.03 5.51 0.00 -0.49 -4.79 121.76 127.26 3b8t s ALA 354 Ca 0.24 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.89 3b8t s ALA 354 Cb -0.15 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 3b8t s ALA 354 CO 0.15 -2.53 -0.10 -1.64 0.00 0.00 0.00 175.76 171.64 3b8t s MET 355 N -4.49 0.66 -0.18 0.00 -1.94 -1.26 0.19 119.30 112.28 3b8t s MET 355 Ca 0.69 -0.65 -0.05 0.00 -1.71 0.00 0.00 55.69 53.97 3b8t s MET 355 Cb -0.24 -0.57 0.09 0.00 2.01 0.00 0.00 34.83 36.12 3b8t s MET 355 CO 0.55 0.13 0.33 0.21 -0.01 0.00 0.00 175.02 176.23 3b8t s LYS 356 N -1.14 0.24 -0.17 2.03 2.36 0.27 -4.89 119.74 118.44 3b8t s LYS 356 Ca -0.03 0.75 -0.03 0.00 -2.55 0.00 0.00 55.97 54.11 3b8t s LYS 356 Cb -0.08 -0.11 -0.02 0.00 -1.05 0.00 0.00 37.83 36.58 3b8t s LYS 356 CO 0.01 -0.38 -0.07 0.71 1.55 0.00 0.00 175.35 177.17 3b8t s TYR 357 N 2.50 2.93 0.08 4.03 2.02 -1.26 0.20 117.35 127.85 3b8t s TYR 357 Ca 0.03 -0.65 0.09 0.00 -0.37 0.00 0.00 57.07 56.17 3b8t s TYR 357 Cb -0.13 -1.98 -0.03 0.00 -0.40 0.00 0.00 41.96 39.42 3b8t s TYR 357 CO -0.12 -0.29 -0.25 0.14 -1.57 0.00 0.00 175.55 173.47 3b8t s VAL 358 N 0.78 2.05 0.00 0.71 -7.23 -0.20 -4.94 120.40 111.57 3b8t s VAL 358 Ca -0.03 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 3b8t s VAL 358 Cb -0.15 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 35.00 3b8t s VAL 358 CO 0.02 0.18 0.00 0.47 -0.31 0.00 0.00 175.10 175.46