#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5t h ILE 7 N 0.00 1.44 -0.04 5.18 3.07 -1.94 -2.81 117.51 122.40 2b5t h ILE 7 Ca 0.00 -3.02 0.01 0.00 1.55 0.00 0.00 64.86 63.40 2b5t h ILE 7 Cb 0.00 2.91 -0.00 0.00 -0.27 0.00 0.00 36.82 39.46 2b5t h ILE 7 CO 0.00 0.88 0.10 0.00 -1.05 0.00 0.00 178.15 178.08 2b5t n THR 9 N -3.35 0.00 -0.89 0.00 -2.24 -1.25 -5.04 114.28 101.50 2b5t n THR 9 Ca -0.02 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.24 2b5t n THR 9 Cb 0.18 0.63 0.21 0.00 -2.10 0.00 0.00 70.33 69.25 2b5t n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b5t s ALA 10 N -2.10 0.36 0.14 6.98 0.00 -0.83 -5.08 121.76 121.24 2b5t s ALA 10 Ca -0.00 -0.23 0.07 0.00 0.00 0.00 0.00 51.96 51.80 2b5t s ALA 10 Cb 0.05 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2b5t s ALA 10 CO 0.27 -3.26 -0.15 0.15 0.00 0.00 0.00 175.76 172.77 2b5t s LYS 11 N -4.74 1.14 0.36 0.00 1.02 -1.26 -4.99 119.74 111.26 2b5t s LYS 11 Ca 0.67 -1.34 0.19 0.00 0.02 0.00 0.00 55.97 55.50 2b5t s LYS 11 Cb -0.21 -1.05 1.27 0.00 -0.52 0.00 0.00 37.83 37.32 2b5t s LYS 11 CO 0.61 0.20 1.58 -1.35 -0.92 0.00 0.00 175.35 175.47 2b5t h PRO 12 N 3.31 0.02 0.00 -1.68 0.11 -1.98 0.31 132.00 132.09 2b5t h PRO 12 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2b5t h PRO 12 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b5t h PRO 12 CO 0.52 0.01 -0.72 0.07 -0.21 0.00 0.00 178.00 177.67 2b5t h ARG 13 N 0.02 0.00 -0.01 1.05 0.11 -2.02 -3.32 114.38 110.21 2b5t h ARG 13 Ca 0.82 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.90 2b5t h ARG 13 Cb 2.11 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 33.19 2b5t h ARG 13 CO -0.78 0.00 0.12 -0.44 0.10 0.00 0.00 179.97 178.97 2b5t h ASP 14 N 0.00 0.00 -1.98 0.08 3.45 -0.76 -3.34 116.42 113.87 2b5t h ASP 14 Ca 0.00 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.16 2b5t h ASP 14 Cb 0.86 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 39.31 2b5t h ASP 14 CO 0.00 0.00 -0.62 -0.63 -1.57 0.00 0.00 179.24 176.42 2b5t s ILE 15 N -4.18 -0.45 -0.14 0.35 1.01 -1.24 -4.98 121.20 111.57 2b5t s ILE 15 Ca -0.04 -0.57 -0.37 0.00 0.00 0.00 0.00 60.65 59.67 2b5t s ILE 15 Cb 0.12 -0.89 -0.14 0.00 0.01 0.00 0.00 42.46 41.55 2b5t s ILE 15 CO 0.38 -0.45 1.73 -2.65 0.00 0.00 0.00 174.94 173.95 2b5t n PRO 16 N 5.03 1.56 0.00 2.79 -0.02 -1.26 -4.88 135.00 138.23 2b5t n PRO 16 Ca 0.02 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2b5t n PRO 16 Cb 0.47 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2b5t n PRO 16 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2b5t n MET 17 N 5.28 0.00 -2.05 -0.52 2.00 -1.26 -5.04 117.12 115.52 2b5t n MET 17 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.93 2b5t n MET 17 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.42 2b5t n MET 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2b5t n ASN 18 N 0.00 -8.66 -4.39 7.83 5.03 -1.26 -5.00 115.26 108.81 2b5t n ASN 18 Ca 0.00 1.42 -0.29 0.00 0.87 0.00 0.00 54.58 56.58 2b5t n ASN 18 Cb 0.00 -4.83 0.20 0.00 -1.02 0.00 0.00 39.78 34.13 2b5t n ASN 18 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2b5t s PRO 19 N -0.78 -0.16 0.25 3.52 0.04 -1.26 -4.95 135.00 131.66 2b5t s PRO 19 Ca 0.00 0.28 0.13 0.00 0.04 0.00 0.00 61.00 61.45 2b5t s PRO 19 Cb 0.00 -1.69 0.17 0.00 0.04 0.00 0.00 34.50 33.02 2b5t s PRO 19 CO 0.00 -3.07 1.49 1.98 0.04 0.00 0.00 177.00 177.43 2b5t h MET 20 N -2.13 0.00 -4.14 4.56 4.05 -1.92 -3.44 114.93 111.91 2b5t h MET 20 Ca -0.52 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 58.66 2b5t h MET 20 Cb 1.32 0.00 -0.24 0.00 -0.80 0.00 0.00 31.60 31.88 2b5t h MET 20 CO 0.50 0.64 -0.72 0.00 0.23 0.00 0.00 176.91 177.56 2b5t s ILE 22 N -0.81 1.86 0.09 0.00 -4.36 -1.26 -4.91 121.20 111.80 2b5t s ILE 22 Ca -0.07 -2.17 0.08 0.00 -0.26 0.00 0.00 60.65 58.24 2b5t s ILE 22 Cb -0.06 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 41.14 2b5t s ILE 22 CO -0.00 -0.29 -0.21 -0.47 0.24 0.00 0.00 174.94 174.21 2b5t s TYR 23 N -2.87 1.83 -0.03 1.37 6.14 -1.26 -5.02 117.35 117.51 2b5t s TYR 23 Ca 0.30 -0.40 0.01 0.00 0.64 0.00 0.00 57.07 57.61 2b5t s TYR 23 Cb 0.03 -1.03 0.02 0.00 0.42 0.00 0.00 41.96 41.40 2b5t s TYR 23 CO 0.13 0.18 -0.00 1.03 0.64 0.00 0.00 175.55 177.53 2b5t s ARG 24 N -1.70 0.33 0.29 4.97 1.81 -1.26 -4.94 118.95 118.45 2b5t s ARG 24 Ca 0.07 0.05 -0.29 0.00 -1.72 0.00 0.00 55.73 53.85 2b5t s ARG 24 Cb -0.10 -0.48 -0.09 0.00 -0.45 0.00 0.00 34.95 33.83 2b5t s ARG 24 CO 0.04 -0.12 1.03 -1.54 -0.68 0.00 0.00 175.30 174.03 2b5t s SER 25 N 0.93 7.32 0.56 0.23 1.04 -1.26 -4.87 113.70 117.64 2b5t s SER 25 Ca -0.10 2.11 0.33 0.00 0.48 0.00 0.00 55.95 58.77 2b5t s SER 25 Cb -0.13 -2.61 1.46 0.00 0.10 0.00 0.00 66.02 64.84 2b5t s SER 25 CO -0.01 -0.09 1.79 -0.65 0.98 0.00 0.00 173.24 175.26 2b5t h PRO 26 N 3.69 0.00 0.00 4.02 0.11 -2.00 -3.54 132.00 134.27 2b5t h PRO 26 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2b5t h PRO 26 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2b5t h PRO 26 CO 0.66 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.54 2b5t n GLU 27 N -3.96 0.00 0.00 1.05 2.13 -1.26 -5.33 120.64 113.27 2b5t n GLU 27 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 2b5t n GLU 27 Cb 1.07 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.78 2b5t n GLU 27 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2b5t n LYS 39 N -1.15 0.00 -2.69 5.31 0.00 -1.26 -5.24 118.16 113.13 2b5t n LYS 39 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 2b5t n LYS 39 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 34.99 2b5t n LYS 39 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2b5t s ILE 40 N 0.00 4.53 0.30 0.58 2.07 -1.26 -4.98 121.20 122.43 2b5t s ILE 40 Ca 0.00 2.00 -0.27 0.00 -1.41 0.00 0.00 60.65 60.98 2b5t s ILE 40 Cb 0.00 -4.28 -0.14 0.00 0.13 0.00 0.00 42.46 38.16 2b5t s ILE 40 CO 0.00 0.26 0.76 -2.65 -1.91 0.00 0.00 174.94 171.41 2b5t n PRO 41 N 3.11 0.80 -2.36 3.50 -0.02 -1.26 -4.92 135.00 133.85 2b5t n PRO 41 Ca 0.04 0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 61.45 2b5t n PRO 41 Cb 0.49 -1.54 -0.01 0.00 -0.02 0.00 0.00 33.50 32.42 2b5t n PRO 41 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2b5t s GLU 42 N -1.42 3.62 -1.68 -0.52 1.03 -1.26 -2.99 118.70 115.48 2b5t s GLU 42 Ca 0.61 1.57 0.00 0.00 0.03 0.00 0.00 54.97 57.18 2b5t s GLU 42 Cb -0.73 -2.15 0.00 0.00 -0.80 0.00 0.00 34.13 30.44 2b5t s GLU 42 CO 0.58 -0.62 0.00 0.00 -1.33 0.00 0.00 175.26 173.90 2b5t n ALA 43 N -0.95 -0.49 -2.91 -0.84 0.00 -1.26 -4.98 120.51 109.08 2b5t n ALA 43 Ca 0.10 0.18 -0.28 0.00 0.00 0.00 0.00 53.44 53.44 2b5t n ALA 43 Cb 0.51 -1.99 -0.16 0.00 0.00 0.00 0.00 19.45 17.80 2b5t n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b5t s THR 44 N -2.88 1.60 0.13 0.00 2.01 -1.16 -5.12 115.64 110.22 2b5t s THR 44 Ca 0.00 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 2b5t s THR 44 Cb 0.00 -1.37 -0.07 0.00 0.01 0.00 0.00 72.50 71.07 2b5t s THR 44 CO 0.00 0.46 1.23 0.21 -0.69 0.00 0.00 174.62 175.82 2b5t s ASN 45 N 0.04 7.05 0.24 3.53 3.84 -1.26 -4.89 114.94 123.48 2b5t s ASN 45 Ca -0.05 2.17 -0.05 0.00 0.21 0.00 0.00 52.86 55.13 2b5t s ASN 45 Cb -0.13 -2.59 0.38 0.00 -0.55 0.00 0.00 41.25 38.36 2b5t s ASN 45 CO 0.03 -0.45 1.79 -0.09 -2.79 0.00 0.00 177.10 175.60 2b5t h ARG 46 N 6.03 0.68 -0.41 0.43 9.65 -1.99 -1.89 114.38 126.88 2b5t h ARG 46 Ca -0.43 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.40 2b5t h ARG 46 Cb 1.21 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.62 2b5t h ARG 46 CO 0.79 0.45 0.22 0.00 2.80 0.00 0.00 179.97 184.23 2b5t h ARG 47 N 0.70 0.57 -0.24 0.20 2.47 -2.00 -1.82 114.38 114.26 2b5t h ARG 47 Ca 0.38 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.97 2b5t h ARG 47 Cb 0.38 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2b5t h ARG 47 CO -0.26 0.46 -0.12 0.28 0.56 0.00 0.00 179.97 180.89 2b5t h VAL 48 N 0.52 1.21 -0.06 2.04 2.07 -1.81 -2.30 116.25 117.92 2b5t h VAL 48 Ca 0.14 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2b5t h VAL 48 Cb 0.06 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2b5t h VAL 48 CO -0.02 0.30 -0.01 -0.25 0.02 0.00 0.00 177.57 177.61 2b5t h TRP 49 N 0.36 0.12 -0.53 1.57 7.01 -0.73 -1.85 115.95 121.90 2b5t h TRP 49 Ca 0.07 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 2b5t h TRP 49 Cb 0.44 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.44 2b5t h TRP 49 CO 0.01 0.42 0.23 1.05 -2.79 0.00 0.00 178.44 177.36 2b5t h GLU 50 N -0.21 0.75 -0.25 2.65 4.11 -1.26 -1.62 114.58 118.76 2b5t h GLU 50 Ca 0.02 -0.10 -0.08 0.00 0.07 0.00 0.00 59.36 59.27 2b5t h GLU 50 Cb 0.37 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2b5t h GLU 50 CO 0.00 0.60 -0.18 1.25 0.07 0.00 0.00 179.01 180.75 2b5t h LEU 51 N 0.75 0.43 -0.55 3.06 5.85 -1.27 -0.95 115.31 122.63 2b5t h LEU 51 Ca 0.18 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 2b5t h LEU 51 Cb 0.11 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2b5t h LEU 51 CO -0.02 0.64 -0.30 -1.28 -0.34 0.00 0.00 178.44 177.14 2b5t h SER 52 N 0.40 0.88 -0.51 1.25 0.87 -0.58 -2.25 113.55 113.62 2b5t h SER 52 Ca 0.07 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.21 2b5t h SER 52 Cb 0.56 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2b5t h SER 52 CO 0.04 1.11 0.12 0.11 -0.53 0.00 0.00 176.83 177.67 2b5t h LYS 53 N 0.71 0.87 -0.06 2.24 1.57 -0.78 -2.01 116.57 119.12 2b5t h LYS 53 Ca 0.08 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2b5t h LYS 53 Cb 0.85 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 2b5t h LYS 53 CO 0.07 0.80 0.03 0.00 -0.57 0.00 0.00 179.45 179.78 2b5t h ALA 54 N 1.29 0.08 -0.37 3.86 0.00 -0.98 -2.25 119.26 120.89 2b5t h ALA 54 Ca 0.18 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2b5t h ALA 54 Cb 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2b5t h ALA 54 CO 0.00 -0.36 0.26 -0.97 0.00 0.00 0.00 179.25 178.18 2b5t h ASN 55 N -0.01 0.16 0.46 0.00 -1.24 -1.01 -0.30 115.58 113.63 2b5t h ASN 55 Ca 0.02 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.91 2b5t h ASN 55 Cb 0.11 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 2b5t h ASN 55 CO -0.00 0.10 -0.55 0.28 -1.29 0.00 0.00 177.43 175.97 2b5t h SER 56 N 0.18 0.11 0.46 1.15 0.02 -0.84 0.93 113.55 115.55 2b5t h SER 56 Ca 0.17 -0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 2b5t h SER 56 Cb 0.44 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2b5t h SER 56 CO -0.03 0.64 -0.80 0.03 -1.14 0.00 0.00 176.83 175.53 2b5t h ARG 57 N 0.08 0.26 -0.11 3.45 3.08 -0.54 -2.93 114.38 117.66 2b5t h ARG 57 Ca -0.00 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 2b5t h ARG 57 Cb 0.99 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2b5t h ARG 57 CO 0.08 0.93 -0.00 0.35 -1.07 0.00 0.00 179.97 180.25 2b5t h PHE 58 N 0.16 0.22 -0.45 3.04 3.57 -0.94 -2.93 116.94 119.61 2b5t h PHE 58 Ca -0.04 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.48 2b5t h PHE 58 Cb 1.39 -0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.98 2b5t h PHE 58 CO 0.03 0.46 -0.52 0.00 -2.23 0.00 0.00 178.31 176.05 2b5t h ALA 59 N 0.73 -0.65 -0.04 2.41 0.00 -0.76 0.34 119.26 121.29 2b5t h ALA 59 Ca 0.03 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2b5t h ALA 59 Cb 0.37 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2b5t h ALA 59 CO 0.01 -0.99 -0.02 1.79 0.00 0.00 0.00 179.25 180.04 2b5t h THR 60 N -0.35 0.93 -0.09 0.00 1.35 -1.57 0.48 112.91 113.66 2b5t h THR 60 Ca 0.10 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.99 2b5t h THR 60 Cb 0.59 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 2b5t h THR 60 CO -0.62 0.00 -0.06 0.74 -0.25 0.00 0.00 175.52 175.33 2b5t h THR 61 N -0.02 0.82 -0.34 6.82 2.02 -1.25 0.15 112.91 121.12 2b5t h THR 61 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2b5t h THR 61 Cb 0.05 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2b5t h THR 61 CO -0.06 0.00 0.10 0.15 0.37 0.00 0.00 175.52 176.08 2b5t h PHE 62 N -0.06 0.48 0.34 3.16 3.04 -0.18 -1.97 116.94 121.74 2b5t h PHE 62 Ca 0.06 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 2b5t h PHE 62 Cb 0.15 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.51 2b5t h PHE 62 CO -0.17 0.41 -0.16 -0.92 -2.02 0.00 0.00 178.31 175.44 2b5t h TYR 63 N 0.48 -0.42 -0.69 0.41 5.03 -0.00 -1.72 116.97 120.05 2b5t h TYR 63 Ca 0.12 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.54 2b5t h TYR 63 Cb 0.15 0.14 -0.09 0.00 1.55 0.00 0.00 36.73 38.49 2b5t h TYR 63 CO 0.01 -0.09 0.23 1.96 -1.32 0.00 0.00 178.16 178.95 2b5t h GLN 64 N -0.91 0.36 -0.98 1.82 4.20 -0.67 0.04 115.11 118.97 2b5t h GLN 64 Ca -0.05 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.66 2b5t h GLN 64 Cb 0.53 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 2b5t h GLN 64 CO 0.08 0.24 0.65 1.25 -0.67 0.00 0.00 178.83 180.37 2b5t h HIS 65 N 0.37 1.22 -0.34 2.96 2.76 -1.36 -1.13 115.15 119.63 2b5t h HIS 65 Ca 0.37 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.41 2b5t h HIS 65 Cb 0.55 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2b5t h HIS 65 CO -0.20 0.75 -0.40 1.25 -1.30 0.00 0.00 177.93 178.03 2b5t h LEU 66 N 1.30 0.90 -0.80 0.26 5.85 -0.18 -2.87 115.31 119.76 2b5t h LEU 66 Ca 0.37 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2b5t h LEU 66 Cb -0.10 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.65 2b5t h LEU 66 CO -0.09 1.18 0.11 0.00 -0.34 0.00 0.00 178.44 179.29 2b5t h ALA 67 N 0.86 1.02 0.00 1.25 0.00 -0.73 -2.07 119.26 119.58 2b5t h ALA 67 Ca 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2b5t h ALA 67 Cb 0.97 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2b5t h ALA 67 CO 0.09 0.63 -0.12 -0.44 0.00 0.00 0.00 179.25 179.42 2b5t h ASP 68 N 0.95 0.00 -0.13 0.00 3.45 -1.08 -2.57 116.42 117.05 2b5t h ASP 68 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2b5t h ASP 68 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2b5t h ASP 68 CO 0.01 0.12 0.00 -1.54 -1.57 0.00 0.00 179.24 176.26 2b5t n SER 69 N -3.54 2.12 -4.37 6.45 3.41 -0.80 -4.96 113.62 111.94 2b5t n SER 69 Ca -0.01 -1.73 -0.26 0.00 -0.26 0.00 0.00 58.87 56.60 2b5t n SER 69 Cb 0.26 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.04 2b5t n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b5t s LYS 70 N -1.85 1.91 -0.10 4.33 1.02 -0.97 -5.09 119.74 118.99 2b5t s LYS 70 Ca 0.34 -2.15 -0.28 0.00 0.02 0.00 0.00 55.97 53.91 2b5t s LYS 70 Cb 0.20 -0.93 -0.02 0.00 -0.52 0.00 0.00 37.83 36.56 2b5t s LYS 70 CO 0.30 -0.35 0.92 1.21 -0.92 0.00 0.00 175.35 176.51 2b5t s ASN 71 N -3.64 7.16 0.00 2.83 3.84 -1.26 -4.92 114.94 118.96 2b5t s ASN 71 Ca 0.24 1.42 0.00 0.00 0.21 0.00 0.00 52.86 54.73 2b5t s ASN 71 Cb 0.04 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.23 2b5t s ASN 71 CO 0.13 -0.36 0.54 0.47 -2.79 0.00 0.00 177.10 175.08 2b5t n ASP 72 N 4.73 0.00 -0.01 -4.21 9.92 -1.26 0.41 116.55 126.13 2b5t n ASP 72 Ca 0.06 0.14 0.09 0.00 -0.53 0.00 0.00 54.79 54.55 2b5t n ASP 72 Cb 0.49 -0.14 -0.11 0.00 -0.64 0.00 0.00 41.12 40.73 2b5t n ASP 72 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2b5t n ASN 73 N -1.04 0.92 -4.83 -2.24 3.02 -1.26 -4.76 115.26 105.08 2b5t n ASN 73 Ca 0.00 -0.96 -0.33 0.00 -0.03 0.00 0.00 54.58 53.25 2b5t n ASN 73 Cb 0.07 0.99 -0.06 0.00 -0.61 0.00 0.00 39.78 40.17 2b5t n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2b5t s ASP 74 N -2.80 6.91 0.25 6.41 1.01 0.17 -4.11 116.67 124.50 2b5t s ASP 74 Ca 0.07 1.49 -0.23 0.00 0.71 0.00 0.00 52.55 54.60 2b5t s ASP 74 Cb 0.14 -2.46 -0.09 0.00 1.01 0.00 0.00 42.92 41.53 2b5t s ASP 74 CO 0.78 -0.23 0.81 0.20 0.21 0.00 0.00 175.17 176.93 2b5t s ASN 75 N -2.13 7.22 0.01 0.27 0.01 -1.26 -4.44 114.94 114.61 2b5t s ASN 75 Ca 0.56 1.60 0.07 0.00 -0.71 0.00 0.00 52.86 54.38 2b5t s ASN 75 Cb -0.11 -2.49 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 2b5t s ASN 75 CO 0.16 0.03 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.93 2b5t s ILE 76 N -1.48 1.79 -0.24 0.60 1.01 -0.78 -4.92 121.20 117.18 2b5t s ILE 76 Ca 0.44 -1.10 -0.20 0.00 0.00 0.00 0.00 60.65 59.79 2b5t s ILE 76 Cb -0.19 -1.51 0.06 0.00 0.01 0.00 0.00 42.46 40.83 2b5t s ILE 76 CO 0.23 0.38 0.62 0.12 0.00 0.00 0.00 174.94 176.29 2b5t s PHE 77 N -0.66 -0.73 0.11 3.97 5.36 -1.24 0.31 117.98 125.11 2b5t s PHE 77 Ca 0.09 1.71 -0.25 0.00 -0.96 0.00 0.00 56.93 57.52 2b5t s PHE 77 Cb -0.09 0.29 0.08 0.00 -0.34 0.00 0.00 43.02 42.96 2b5t s PHE 77 CO 0.00 -0.35 0.70 -0.48 -1.46 0.00 0.00 175.22 173.63 2b5t s LEU 78 N 0.55 -0.50 -0.48 6.12 2.34 -0.68 -3.52 118.68 122.51 2b5t s LEU 78 Ca -0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 54.13 54.15 2b5t s LEU 78 Cb -0.05 2.41 0.13 0.00 -0.56 0.00 0.00 46.19 48.12 2b5t s LEU 78 CO -0.02 -0.86 0.27 -0.55 -1.06 0.00 0.00 176.35 174.13 2b5t s SER 79 N -2.66 5.09 0.24 1.48 0.15 -1.26 -1.83 113.70 114.91 2b5t s SER 79 Ca 0.02 -2.43 -0.06 0.00 0.70 0.00 0.00 55.95 54.18 2b5t s SER 79 Cb -0.01 -1.79 0.27 0.00 -1.71 0.00 0.00 66.02 62.78 2b5t s SER 79 CO -0.11 -0.43 1.89 1.55 1.20 0.00 0.00 173.24 177.33 2b5t h PRO 80 N 7.49 1.10 -0.59 5.44 0.13 -1.82 -1.90 132.00 141.85 2b5t h PRO 80 Ca -0.08 -0.07 0.06 0.00 -0.87 0.00 0.00 66.00 65.05 2b5t h PRO 80 Cb 1.00 -0.25 -0.05 0.00 0.13 0.00 0.00 31.00 31.82 2b5t h PRO 80 CO 0.68 0.73 0.30 1.25 -0.23 0.00 0.00 178.00 180.73 2b5t h LEU 81 N 1.13 0.42 -0.27 1.56 5.85 -1.73 0.14 115.31 122.42 2b5t h LEU 81 Ca 0.36 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 2b5t h LEU 81 Cb -0.01 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2b5t h LEU 81 CO -0.12 0.27 0.16 -1.28 -0.34 0.00 0.00 178.44 177.14 2b5t h SER 82 N 0.56 0.32 -0.09 1.25 0.87 -1.69 -0.77 113.55 113.99 2b5t h SER 82 Ca 0.27 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2b5t h SER 82 Cb 0.20 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2b5t h SER 82 CO -0.19 0.29 0.04 0.40 -0.53 0.00 0.00 176.83 176.84 2b5t h ILE 83 N 0.33 1.12 -0.08 2.23 2.04 -0.63 -1.38 117.51 121.14 2b5t h ILE 83 Ca 0.10 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2b5t h ILE 83 Cb 0.03 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2b5t h ILE 83 CO -0.02 0.10 0.05 0.28 0.00 0.00 0.00 178.15 178.57 2b5t h SER 84 N 0.02 0.09 -0.01 1.72 0.02 -0.68 -1.64 113.55 113.08 2b5t h SER 84 Ca 0.03 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2b5t h SER 84 Cb 0.12 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2b5t h SER 84 CO -0.00 0.08 -0.16 0.74 -1.14 0.00 0.00 176.83 176.35 2b5t h THR 85 N 0.10 0.60 -0.14 -2.27 2.02 -1.06 -1.11 112.91 111.04 2b5t h THR 85 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2b5t h THR 85 Cb 0.00 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2b5t h THR 85 CO -0.01 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.96 2b5t h ALA 86 N 0.68 0.18 0.00 6.16 0.00 -1.19 -2.62 119.26 122.48 2b5t h ALA 86 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b5t h ALA 86 Cb 0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2b5t h ALA 86 CO -0.16 -0.27 -0.00 0.74 0.00 0.00 0.00 179.25 179.55 2b5t h PHE 87 N 0.12 0.00 0.00 0.00 -1.00 -1.18 0.18 116.94 115.06 2b5t h PHE 87 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2b5t h PHE 87 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2b5t h PHE 87 CO -0.04 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.67 2b5t h ALA 88 N 2.00 1.00 0.00 2.45 0.00 -0.81 -1.99 119.26 121.90 2b5t h ALA 88 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2b5t h ALA 88 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2b5t h ALA 88 CO 0.00 0.00 -0.48 0.52 0.00 0.00 0.00 179.25 179.29 2b5t h MET 89 N 0.00 0.00 0.04 0.00 2.86 -0.60 -2.91 114.93 114.32 2b5t h MET 89 Ca 0.00 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 2b5t h MET 89 Cb 0.52 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2b5t h MET 89 CO 0.00 0.48 -1.26 1.79 1.06 0.00 0.00 176.91 178.98 2b5t h THR 90 N 0.00 1.43 -0.46 2.22 1.35 -1.44 -3.32 112.91 112.69 2b5t h THR 90 Ca -0.00 -3.13 0.08 0.00 -0.55 0.00 0.00 66.41 62.81 2b5t h THR 90 Cb 0.94 2.77 -0.07 0.00 -1.73 0.00 0.00 68.15 70.06 2b5t h THR 90 CO 0.06 0.85 0.04 0.50 -0.25 0.00 0.00 175.52 176.72 2b5t h LYS 91 N 0.02 0.15 -0.28 4.72 3.11 -1.30 -1.27 116.57 121.72 2b5t h LYS 91 Ca -0.12 -0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.79 2b5t h LYS 91 Cb 1.89 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 33.07 2b5t h LYS 91 CO 0.14 0.10 0.87 1.25 -2.81 0.00 0.00 179.45 178.99 2b5t h LEU 92 N 0.15 0.00 -2.45 5.20 5.85 -1.62 -0.72 115.31 121.72 2b5t h LEU 92 Ca 0.23 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2b5t h LEU 92 Cb 0.32 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 2b5t h LEU 92 CO -0.35 0.00 -0.52 0.61 -0.34 0.00 0.00 178.44 177.84 2b5t n GLY 93 N -1.49 1.70 3.90 3.75 0.00 -0.51 -4.26 105.19 108.28 2b5t n GLY 93 Ca 0.06 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 2b5t n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b5t s ALA 94 N -0.74 3.87 0.23 4.61 0.00 -0.28 -2.13 121.76 127.33 2b5t s ALA 94 Ca 0.15 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2b5t s ALA 94 Cb 0.15 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2b5t s ALA 94 CO -0.03 0.59 0.14 0.00 0.00 0.00 0.00 175.76 176.45 2b5t n ASN 96 N -0.47 0.00 0.25 0.00 4.13 -1.26 -2.35 115.26 115.55 2b5t n ASN 96 Ca 0.02 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.36 2b5t n ASN 96 Cb 0.66 0.00 0.62 0.00 -1.54 0.00 0.00 39.78 39.52 2b5t n ASN 96 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2b5t h ASP 97 N 4.59 0.00 0.27 6.41 5.19 -1.96 -1.29 116.42 129.64 2b5t h ASP 97 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2b5t h ASP 97 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2b5t h ASP 97 CO 0.00 0.13 -0.13 0.74 -3.12 0.00 0.00 179.24 176.86 2b5t h THR 98 N 0.00 0.77 -0.56 0.35 2.02 -1.76 -2.04 112.91 111.69 2b5t h THR 98 Ca -0.00 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2b5t h THR 98 Cb 0.26 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2b5t h THR 98 CO 0.02 0.07 0.33 0.25 0.37 0.00 0.00 175.52 176.56 2b5t h LEU 99 N -0.54 0.68 -0.68 2.58 5.85 -1.15 -2.30 115.31 119.75 2b5t h LEU 99 Ca -0.04 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2b5t h LEU 99 Cb 0.40 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2b5t h LEU 99 CO 0.06 0.55 0.45 -0.61 -0.34 0.00 0.00 178.44 178.55 2b5t h GLN 100 N 0.76 0.90 -0.45 1.25 4.15 -1.20 -1.08 115.11 119.44 2b5t h GLN 100 Ca 0.20 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 2b5t h GLN 100 Cb -0.00 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 2b5t h GLN 100 CO -0.04 0.60 0.21 1.96 -1.93 0.00 0.00 178.83 179.64 2b5t h GLN 101 N 0.93 0.66 -0.58 1.69 4.20 -1.15 -0.46 115.11 120.40 2b5t h GLN 101 Ca 0.25 -0.10 0.07 0.00 0.06 0.00 0.00 58.65 58.93 2b5t h GLN 101 Cb -0.10 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.51 2b5t h GLN 101 CO -0.05 0.57 0.26 -0.07 -0.67 0.00 0.00 178.83 178.87 2b5t h LEU 102 N 0.59 0.32 -0.68 1.46 3.38 -1.02 0.87 115.31 120.23 2b5t h LEU 102 Ca 0.15 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 2b5t h LEU 102 Cb 0.14 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2b5t h LEU 102 CO -0.02 0.20 0.11 0.24 0.09 0.00 0.00 178.44 179.06 2b5t h MET 103 N 0.47 1.12 0.02 1.13 2.86 -0.78 -2.50 114.93 117.25 2b5t h MET 103 Ca 0.28 -0.30 -0.21 0.00 -2.06 0.00 0.00 59.70 57.41 2b5t h MET 103 Cb 0.27 -0.13 0.02 0.00 0.06 0.00 0.00 31.60 31.82 2b5t h MET 103 CO -0.24 1.02 -0.83 0.93 1.06 0.00 0.00 176.91 178.86 2b5t h GLU 104 N 1.05 0.52 -0.03 1.72 5.08 -0.57 0.41 114.58 122.76 2b5t h GLU 104 Ca 0.21 -0.59 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2b5t h GLU 104 Cb 0.45 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2b5t h GLU 104 CO 0.01 1.22 0.01 0.28 -1.00 0.00 0.00 179.01 179.53 2b5t h VAL 105 N 0.08 1.15 -0.13 3.13 2.07 -0.88 -2.83 116.25 118.83 2b5t h VAL 105 Ca -0.11 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2b5t h VAL 105 Cb 1.52 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2b5t h VAL 105 CO 0.16 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.36 2b5t n PHE 106 N -4.97 0.18 -2.24 1.57 3.01 -0.94 -4.86 117.46 109.21 2b5t n PHE 106 Ca -0.07 -0.09 -0.20 0.00 1.01 0.00 0.00 57.45 58.10 2b5t n PHE 106 Cb 0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.56 2b5t n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2b5t n LYS 107 N -0.11 -1.56 0.14 -1.08 4.76 -1.02 -4.68 118.16 114.61 2b5t n LYS 107 Ca 0.06 1.01 0.13 0.00 -2.87 0.00 0.00 58.31 56.64 2b5t n LYS 107 Cb 0.13 -5.58 0.32 0.00 -1.84 0.00 0.00 35.03 28.06 2b5t n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2b5t h PHE 108 N 0.00 0.00 0.00 2.13 0.04 -0.47 -3.13 116.94 115.52 2b5t h PHE 108 Ca -0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.31 2b5t h PHE 108 Cb 1.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.49 2b5t h PHE 108 CO 0.54 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 177.85 2b5t n ASP 109 N -2.52 0.00 -1.40 2.17 5.75 -0.84 -3.20 116.55 116.51 2b5t n ASP 109 Ca 0.05 -0.97 -0.07 0.00 -0.01 0.00 0.00 54.79 53.79 2b5t n ASP 109 Cb 0.46 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.76 2b5t n ASP 109 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2b5t n THR 110 N -0.90 2.68 -4.32 2.12 5.66 -1.18 -4.72 114.28 113.62 2b5t n THR 110 Ca 0.15 -2.46 -0.17 0.00 -3.05 0.00 0.00 64.05 58.52 2b5t n THR 110 Cb 0.07 -0.35 -0.10 0.00 -1.55 0.00 0.00 70.33 68.40 2b5t n THR 110 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2b5t s ILE 111 N -3.21 0.44 0.81 1.09 -4.36 -1.19 -5.03 121.20 109.74 2b5t s ILE 111 Ca 0.47 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.73 2b5t s ILE 111 Cb 0.42 -2.58 0.08 0.00 1.25 0.00 0.00 42.46 41.63 2b5t s ILE 111 CO 0.03 0.00 1.14 -1.54 0.24 0.00 0.00 174.94 174.82 2b5t n SER 112 N -0.66 0.82 -0.27 4.36 3.41 -1.26 -4.81 113.62 115.21 2b5t n SER 112 Ca 0.00 0.58 -0.05 0.00 -0.26 0.00 0.00 58.87 59.14 2b5t n SER 112 Cb 0.66 -1.49 0.09 0.00 -0.26 0.00 0.00 64.21 63.21 2b5t n SER 112 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2b5t h GLU 113 N -0.91 1.15 0.25 4.33 5.08 -1.97 -1.09 114.58 121.41 2b5t h GLU 113 Ca -0.46 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 57.68 2b5t h GLU 113 Cb 1.30 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2b5t h GLU 113 CO 0.45 0.93 -0.12 -0.22 -1.00 0.00 0.00 179.01 179.06 2b5t h LYS 114 N 1.12 -0.32 -0.83 2.33 3.11 -1.98 0.40 116.57 120.40 2b5t h LYS 114 Ca 0.26 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 58.17 2b5t h LYS 114 Cb 0.21 0.07 -0.06 0.00 -1.00 0.00 0.00 32.23 31.46 2b5t h LYS 114 CO -0.02 -0.06 0.51 1.15 -2.81 0.00 0.00 179.45 178.22 2b5t h THR 115 N -0.55 1.05 0.47 1.00 2.02 -1.92 -0.69 112.91 114.29 2b5t h THR 115 Ca -0.03 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2b5t h THR 115 Cb 0.41 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2b5t h THR 115 CO 0.06 0.17 -0.22 -1.28 0.37 0.00 0.00 175.52 174.61 2b5t h SER 116 N 0.95 -0.53 -0.02 4.18 0.87 -0.98 0.47 113.55 118.49 2b5t h SER 116 Ca 0.36 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 2b5t h SER 116 Cb 0.14 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2b5t h SER 116 CO -0.16 -0.30 0.03 0.44 -0.53 0.00 0.00 176.83 176.30 2b5t h ASP 117 N -0.73 0.00 -0.13 6.23 3.32 0.17 -1.78 116.42 123.50 2b5t h ASP 117 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2b5t h ASP 117 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2b5t h ASP 117 CO 0.11 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 2b5t n GLN 118 N -3.83 2.16 -0.32 3.56 1.13 -0.30 -4.52 117.38 115.27 2b5t n GLN 118 Ca -0.02 -2.66 0.01 0.00 -1.94 0.00 0.00 57.00 52.39 2b5t n GLN 118 Cb 0.11 -1.64 0.07 0.00 0.11 0.00 0.00 30.24 28.88 2b5t n GLN 118 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 2b5t n ILE 119 N -0.91 -0.42 -0.18 5.09 0.13 0.16 -0.25 119.36 122.98 2b5t n ILE 119 Ca 0.18 2.01 -0.01 0.00 -1.10 0.00 0.00 62.75 63.83 2b5t n ILE 119 Cb 0.74 -2.70 0.09 0.00 -0.84 0.00 0.00 39.64 36.93 2b5t n ILE 119 CO 0.00 0.00 0.00 1.12 2.80 0.00 0.00 176.55 180.47 2b5t h HIS 120 N 0.00 0.16 -0.27 9.51 2.07 -1.85 -1.51 115.15 123.26 2b5t h HIS 120 Ca 0.34 0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.90 2b5t h HIS 120 Cb 0.56 0.02 -0.01 0.00 2.57 0.00 0.00 27.41 30.54 2b5t h HIS 120 CO -0.72 -0.03 0.16 0.35 -3.07 0.00 0.00 177.93 174.61 2b5t h PHE 121 N 0.23 0.35 0.00 6.12 3.57 -0.99 -2.71 116.94 123.52 2b5t h PHE 121 Ca 0.28 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2b5t h PHE 121 Cb 0.41 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2b5t h PHE 121 CO -0.25 0.27 0.00 0.74 -2.23 0.00 0.00 178.31 176.84 2b5t h PHE 122 N 0.34 0.00 -0.01 0.41 0.04 -0.83 -1.08 116.94 115.80 2b5t h PHE 122 Ca 0.10 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.72 2b5t h PHE 122 Cb 0.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2b5t h PHE 122 CO -0.04 0.00 -0.69 0.74 -0.60 0.00 0.00 178.31 177.72 2b5t h PHE 123 N 0.00 0.10 -0.39 -0.55 0.04 -0.99 -0.27 116.94 114.88 2b5t h PHE 123 Ca 0.00 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.61 2b5t h PHE 123 Cb 0.47 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 2b5t h PHE 123 CO 0.00 0.74 -0.20 0.00 -0.60 0.00 0.00 178.31 178.25 2b5t h ALA 124 N 1.25 0.55 -0.27 2.45 0.00 -0.99 -0.87 119.26 121.38 2b5t h ALA 124 Ca -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2b5t h ALA 124 Cb 1.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2b5t h ALA 124 CO 0.10 0.51 0.00 0.87 0.00 0.00 0.00 179.25 180.73 2b5t h LYS 125 N 0.63 0.47 -0.36 0.00 1.79 -1.22 -0.07 116.57 117.81 2b5t h LYS 125 Ca 0.09 -0.15 0.05 0.00 -2.18 0.00 0.00 60.65 58.46 2b5t h LYS 125 Cb 0.76 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.32 2b5t h LYS 125 CO 0.06 0.63 0.09 1.25 -1.08 0.00 0.00 179.45 180.40 2b5t h LEU 126 N 0.26 0.05 -0.69 2.94 5.85 -0.93 -2.10 115.31 120.69 2b5t h LEU 126 Ca 0.08 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 2b5t h LEU 126 Cb 0.41 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2b5t h LEU 126 CO 0.01 0.07 0.09 0.78 -0.34 0.00 0.00 178.44 179.04 2b5t h ASN 127 N 0.22 1.06 -0.59 1.25 4.21 -1.02 -2.46 115.58 118.25 2b5t h ASN 127 Ca 0.17 -0.26 0.11 0.00 1.21 0.00 0.00 56.30 57.53 2b5t h ASN 127 Cb 0.18 -0.28 -0.09 0.00 -1.12 0.00 0.00 38.32 37.02 2b5t h ASN 127 CO -0.21 1.06 0.10 0.00 -1.29 0.00 0.00 177.43 177.09 2b5t h ARG 129 N 0.23 0.16 0.13 0.00 2.43 -1.03 -2.98 114.38 113.32 2b5t h ARG 129 Ca 0.31 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 59.16 2b5t h ARG 129 Cb 0.46 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2b5t h ARG 129 CO -0.41 0.24 -1.25 -0.07 -1.51 0.00 0.00 179.97 176.96 2b5t h LEU 130 N 0.16 0.72 -2.79 3.80 3.38 -0.70 -3.27 115.31 116.61 2b5t h LEU 130 Ca 0.04 -0.69 -0.19 0.00 0.09 0.00 0.00 57.88 57.13 2b5t h LEU 130 Cb 0.21 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 40.62 2b5t h LEU 130 CO 0.01 1.52 0.24 -1.22 0.09 0.00 0.00 178.44 179.07 2b5t n TYR 131 N -3.71 1.39 -1.73 1.13 4.01 -0.50 -4.00 117.16 113.76 2b5t n TYR 131 Ca -0.12 -0.95 -0.30 0.00 -0.16 0.00 0.00 57.90 56.38 2b5t n TYR 131 Cb 1.00 -0.52 0.05 0.00 -0.31 0.00 0.00 39.34 39.56 2b5t n TYR 131 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2b5t n ARG 132 N -0.14 3.16 0.00 -0.72 5.12 -1.17 -4.57 116.66 118.34 2b5t n ARG 132 Ca 0.25 -3.77 -0.01 0.00 -1.93 0.00 0.00 57.85 52.40 2b5t n ARG 132 Cb 0.98 -2.28 -0.00 0.00 -1.16 0.00 0.00 32.46 30.00 2b5t n ARG 132 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2b5t n LYS 133 N -0.79 0.06 -1.50 5.56 -0.00 -1.26 -4.97 118.16 115.28 2b5t n LYS 133 Ca 0.53 0.03 -0.02 0.00 -0.00 0.00 0.00 58.31 58.84 2b5t n LYS 133 Cb 0.79 -0.40 -0.00 0.00 -0.00 0.00 0.00 35.03 35.42 2b5t n LYS 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2b5t n ALA 134 N -2.99 -0.43 0.11 0.58 0.00 -1.19 -4.61 120.51 111.98 2b5t n ALA 134 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2b5t n ALA 134 Cb 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2b5t n ALA 134 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2b5t n ASN 135 N -0.63 2.11 0.00 0.00 6.94 -1.20 -4.69 115.26 117.78 2b5t n ASN 135 Ca 0.01 -1.36 0.00 0.00 -0.02 0.00 0.00 54.58 53.20 2b5t n ASN 135 Cb 0.21 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 2b5t n ASN 135 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2b5t n LYS 136 N 1.27 0.00 -0.07 -3.83 4.01 -1.26 -3.33 118.16 114.94 2b5t n LYS 136 Ca 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 57.83 2b5t n LYS 136 Cb 0.25 -0.53 0.06 0.00 -0.51 0.00 0.00 35.03 34.30 2b5t n LYS 136 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2b5t n ALA 137 N 0.53 2.11 -2.96 7.82 0.00 -1.26 -4.71 120.51 122.04 2b5t n ALA 137 Ca 0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 53.44 52.16 2b5t n ALA 137 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2b5t n ALA 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b5t s SER 138 N -1.24 -1.41 -0.16 0.00 0.15 -1.21 -1.04 113.70 108.79 2b5t s SER 138 Ca 0.11 -1.22 0.01 0.00 0.70 0.00 0.00 55.95 55.55 2b5t s SER 138 Cb 0.07 1.83 0.01 0.00 -1.71 0.00 0.00 66.02 66.22 2b5t s SER 138 CO 0.04 -0.10 -0.20 -0.75 1.20 0.00 0.00 173.24 173.44 2b5t s LYS 139 N 1.34 3.05 -0.19 5.44 2.47 0.33 -3.17 119.74 129.01 2b5t s LYS 139 Ca 0.23 -0.82 -0.08 0.00 -1.56 0.00 0.00 55.97 53.74 2b5t s LYS 139 Cb -0.01 -2.54 -0.04 0.00 -1.46 0.00 0.00 37.83 33.78 2b5t s LYS 139 CO -0.06 -0.10 0.07 -1.17 0.16 0.00 0.00 175.35 174.25 2b5t s LEU 140 N 1.04 3.81 -0.08 5.43 2.96 -1.26 -0.60 118.68 129.98 2b5t s LEU 140 Ca -0.01 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2b5t s LEU 140 Cb -0.14 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.59 2b5t s LEU 140 CO -0.06 0.15 -0.07 0.54 -1.32 0.00 0.00 176.35 175.58 2b5t s VAL 141 N 0.53 0.85 0.10 1.68 0.11 -0.84 -5.01 120.40 117.82 2b5t s VAL 141 Ca 0.04 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 58.86 2b5t s VAL 141 Cb -0.13 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 2b5t s VAL 141 CO 0.01 0.31 -0.08 -0.94 -3.33 0.00 0.00 175.10 171.08 2b5t s SER 142 N 1.23 1.25 -0.22 3.54 1.04 -1.26 -2.15 113.70 117.14 2b5t s SER 142 Ca -0.05 -0.95 -0.04 0.00 0.48 0.00 0.00 55.95 55.39 2b5t s SER 142 Cb -0.14 0.07 0.10 0.00 0.10 0.00 0.00 66.02 66.15 2b5t s SER 142 CO -0.02 -0.41 0.26 0.00 0.98 0.00 0.00 173.24 174.05 2b5t s ALA 143 N -3.30 -0.46 0.07 5.32 0.00 -1.12 -4.86 121.76 117.41 2b5t s ALA 143 Ca 0.10 0.37 0.10 0.00 0.00 0.00 0.00 51.96 52.53 2b5t s ALA 143 Cb 0.03 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2b5t s ALA 143 CO -0.03 -1.25 -0.26 -0.80 0.00 0.00 0.00 175.76 173.42 2b5t s ASN 144 N 2.38 3.13 -0.26 0.00 0.01 -1.26 -1.26 114.94 117.68 2b5t s ASN 144 Ca 0.08 -0.64 -0.34 0.00 -0.71 0.00 0.00 52.86 51.25 2b5t s ASN 144 Cb -0.16 -0.25 0.16 0.00 0.41 0.00 0.00 41.25 41.42 2b5t s ASN 144 CO -0.14 0.22 1.32 -0.60 -1.51 0.00 0.00 177.10 176.39 2b5t s ARG 145 N -1.52 0.13 -0.03 -0.60 3.52 0.12 -4.95 118.95 115.61 2b5t s ARG 145 Ca 0.12 -0.02 0.04 0.00 -0.13 0.00 0.00 55.73 55.73 2b5t s ARG 145 Cb -0.10 0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.32 2b5t s ARG 145 CO 0.03 -0.05 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.84 2b5t s LEU 146 N -1.66 2.85 -0.07 -0.88 1.02 -1.26 -0.48 118.68 118.20 2b5t s LEU 146 Ca 0.10 -0.19 0.02 0.00 0.02 0.00 0.00 54.13 54.08 2b5t s LEU 146 Cb -0.01 -1.61 0.01 0.00 0.02 0.00 0.00 46.19 44.61 2b5t s LEU 146 CO -0.05 0.33 -0.13 -0.36 0.02 0.00 0.00 176.35 176.17 2b5t s PHE 147 N -0.80 1.48 0.16 0.29 0.08 -0.40 -1.11 117.98 117.68 2b5t s PHE 147 Ca 0.13 -0.54 0.07 0.00 0.12 0.00 0.00 56.93 56.71 2b5t s PHE 147 Cb -0.11 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 2b5t s PHE 147 CO 0.02 -0.28 -0.16 0.20 -0.10 0.00 0.00 175.22 174.91 2b5t s GLY 148 N 0.64 1.29 0.43 4.36 0.00 -0.84 0.14 107.32 113.33 2b5t s GLY 148 Ca -0.14 -1.47 -0.26 0.00 0.00 0.00 0.00 44.72 42.85 2b5t s GLY 148 CO 0.04 -1.53 1.46 -0.35 0.00 0.00 0.00 173.10 172.72 2b5t s ASP 149 N -2.77 6.01 0.00 1.64 -1.08 0.44 -0.43 116.67 120.49 2b5t s ASP 149 Ca 0.15 3.00 0.25 0.00 -0.52 0.00 0.00 52.55 55.43 2b5t s ASP 149 Cb -0.04 -2.66 1.47 0.00 -1.46 0.00 0.00 42.92 40.23 2b5t s ASP 149 CO 0.05 -1.10 1.86 2.29 0.52 0.00 0.00 175.17 178.79 2b5t n LYS 150 N 0.02 0.83 0.14 4.34 2.85 0.42 -2.71 118.16 124.05 2b5t n LYS 150 Ca 0.04 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.32 2b5t n LYS 150 Cb 0.41 -1.46 0.05 0.00 -0.65 0.00 0.00 35.03 33.38 2b5t n LYS 150 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2b5t h SER 151 N 0.00 0.00 -4.43 -5.58 4.64 -1.89 -3.46 113.55 102.83 2b5t h SER 151 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2b5t h SER 151 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.17 2b5t h SER 151 CO 0.00 0.49 0.40 -0.76 -0.87 0.00 0.00 176.83 176.09 2b5t s LEU 152 N -6.50 2.93 -0.27 5.97 1.43 -1.10 -5.05 118.68 116.08 2b5t s LEU 152 Ca 0.04 1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 54.35 2b5t s LEU 152 Cb 0.08 -4.05 0.04 0.00 0.03 0.00 0.00 46.19 42.29 2b5t s LEU 152 CO 0.74 -1.35 -0.04 -0.89 0.23 0.00 0.00 176.35 175.04 2b5t s THR 153 N -3.29 2.86 0.00 5.49 2.01 -1.26 -5.03 115.64 116.42 2b5t s THR 153 Ca 0.58 -1.26 -0.22 0.00 0.31 0.00 0.00 61.69 61.10 2b5t s THR 153 Cb -0.12 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 2b5t s THR 153 CO 0.53 0.03 0.64 -0.36 -0.69 0.00 0.00 174.62 174.76 2b5t s PHE 154 N 1.27 3.69 -0.14 4.92 0.08 -1.26 -4.43 117.98 122.12 2b5t s PHE 154 Ca -0.03 1.26 -0.33 0.00 0.12 0.00 0.00 56.93 57.95 2b5t s PHE 154 Cb -0.18 -2.67 -0.10 0.00 -0.57 0.00 0.00 43.02 39.50 2b5t s PHE 154 CO -0.03 0.32 2.01 -1.71 -0.10 0.00 0.00 175.22 175.72 2b5t n ASN 155 N 2.78 3.32 0.23 1.36 2.85 0.18 -4.87 115.26 121.12 2b5t n ASN 155 Ca -0.06 0.73 0.08 0.00 -0.11 0.00 0.00 54.58 55.22 2b5t n ASN 155 Cb 0.51 -1.41 0.57 0.00 1.24 0.00 0.00 39.78 40.68 2b5t n ASN 155 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2b5t h GLU 156 N 11.07 0.00 -0.35 1.20 4.39 -1.92 -1.44 114.58 127.54 2b5t h GLU 156 Ca -0.44 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2b5t h GLU 156 Cb 1.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2b5t h GLU 156 CO 0.96 0.21 0.06 1.15 -1.16 0.00 0.00 179.01 180.22 2b5t h THR 157 N 0.00 1.24 0.05 1.13 2.02 -1.93 0.02 112.91 115.43 2b5t h THR 157 Ca -0.00 -0.83 0.02 0.00 0.77 0.00 0.00 66.41 66.37 2b5t h THR 157 Cb 0.45 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2b5t h THR 157 CO 0.03 0.28 -0.14 0.22 0.37 0.00 0.00 175.52 176.28 2b5t h TYR 158 N 0.41 -0.35 -0.49 3.16 3.20 -1.67 -0.88 116.97 120.34 2b5t h TYR 158 Ca 0.11 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.07 2b5t h TYR 158 Cb 0.35 0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.70 2b5t h TYR 158 CO 0.02 -0.20 0.08 1.96 -1.64 0.00 0.00 178.16 178.37 2b5t h GLN 159 N -0.25 0.20 0.07 1.82 1.08 -1.00 0.40 115.11 117.42 2b5t h GLN 159 Ca 0.03 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2b5t h GLN 159 Cb 0.29 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2b5t h GLN 159 CO -0.10 0.13 -0.03 -0.44 -0.95 0.00 0.00 178.83 177.44 2b5t h ASP 160 N 0.20 -0.08 -0.89 1.46 3.32 -0.60 0.10 116.42 119.94 2b5t h ASP 160 Ca 0.25 -0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.28 2b5t h ASP 160 Cb 0.35 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 2b5t h ASP 160 CO -0.35 0.05 0.55 0.40 -1.72 0.00 0.00 179.24 178.18 2b5t h ILE 161 N -0.20 1.00 -0.73 0.35 2.04 -0.68 -0.62 117.51 118.67 2b5t h ILE 161 Ca -0.01 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2b5t h ILE 161 Cb 0.17 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 2b5t h ILE 161 CO 0.02 0.18 0.34 -1.28 0.00 0.00 0.00 178.15 177.40 2b5t h SER 162 N 0.97 0.95 -0.20 1.72 0.87 0.35 0.25 113.55 118.45 2b5t h SER 162 Ca 0.41 -0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.89 2b5t h SER 162 Cb 0.26 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2b5t h SER 162 CO -0.20 0.81 -0.00 -0.08 -0.53 0.00 0.00 176.83 176.83 2b5t h GLU 163 N 1.04 0.06 0.02 2.24 4.57 0.76 -0.26 114.58 123.01 2b5t h GLU 163 Ca 0.25 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2b5t h GLU 163 Cb 0.12 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2b5t h GLU 163 CO -0.03 0.04 -0.01 -0.07 -1.18 0.00 0.00 179.01 177.76 2b5t h LEU 164 N 0.06 -0.02 -0.78 1.64 -0.00 -1.16 -1.88 115.31 113.18 2b5t h LEU 164 Ca 0.09 -0.73 -0.13 0.00 -0.00 0.00 0.00 57.88 57.11 2b5t h LEU 164 Cb 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 2b5t h LEU 164 CO -0.16 0.82 -0.61 0.58 -0.00 0.00 0.00 178.44 179.07 2b5t h VAL 165 N -0.95 1.43 -0.00 1.22 2.07 -1.02 -3.31 116.25 115.69 2b5t h VAL 165 Ca -0.00 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.44 2b5t h VAL 165 Cb 0.75 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2b5t h VAL 165 CO 0.00 0.59 -0.31 -1.22 0.02 0.00 0.00 177.57 176.65 2b5t n TYR 166 N -3.82 0.00 0.00 1.57 0.53 -0.14 -4.58 117.16 110.72 2b5t n TYR 166 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 2b5t n TYR 166 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.92 2b5t n TYR 166 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2b5t n GLY 167 N 1.07 2.72 3.20 2.72 0.00 -0.71 -4.98 105.19 109.21 2b5t n GLY 167 Ca 0.02 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2b5t n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b5t s ALA 168 N -1.62 1.15 0.36 4.61 0.00 -1.22 -4.80 121.76 120.23 2b5t s ALA 168 Ca 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.41 2b5t s ALA 168 Cb 0.00 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 2b5t s ALA 168 CO 0.00 -0.42 0.55 0.15 0.00 0.00 0.00 175.76 176.04 2b5t s LYS 169 N -4.00 3.39 0.11 0.00 1.02 -1.26 -3.27 119.74 115.72 2b5t s LYS 169 Ca 0.26 -0.43 -0.31 0.00 0.02 0.00 0.00 55.97 55.51 2b5t s LYS 169 Cb 0.07 -2.67 -0.09 0.00 -0.52 0.00 0.00 37.83 34.62 2b5t s LYS 169 CO 0.04 0.09 1.64 -1.17 -0.92 0.00 0.00 175.35 175.03 2b5t s LEU 170 N -4.33 4.37 -0.25 3.17 0.20 -1.26 -4.81 118.68 115.77 2b5t s LEU 170 Ca 0.41 2.56 -0.21 0.00 0.69 0.00 0.00 54.13 57.59 2b5t s LEU 170 Cb -0.10 -3.57 -0.02 0.00 -0.43 0.00 0.00 46.19 42.07 2b5t s LEU 170 CO 0.36 -0.88 0.65 -1.58 -0.29 0.00 0.00 176.35 174.60 2b5t s GLN 171 N 2.11 4.13 0.08 1.98 2.00 -0.27 -4.91 119.66 124.78 2b5t s GLN 171 Ca 0.73 0.59 -0.30 0.00 -2.00 0.00 0.00 55.36 54.39 2b5t s GLN 171 Cb -0.42 -3.64 -0.05 0.00 0.80 0.00 0.00 33.01 29.70 2b5t s GLN 171 CO 0.32 -0.40 0.95 -2.14 -0.50 0.00 0.00 175.29 173.53 2b5t s PRO 172 N 2.45 4.66 0.22 1.67 0.02 -1.26 -1.99 135.00 140.77 2b5t s PRO 172 Ca 0.27 1.42 0.01 0.00 0.02 0.00 0.00 61.00 62.73 2b5t s PRO 172 Cb -0.16 -3.39 -0.05 0.00 0.02 0.00 0.00 34.50 30.92 2b5t s PRO 172 CO 0.09 0.16 0.07 -0.51 -0.33 0.00 0.00 177.00 176.48 2b5t s LEU 173 N 0.20 1.72 -1.00 -5.54 1.43 0.43 -4.79 118.68 111.13 2b5t s LEU 173 Ca 0.47 -1.31 -0.07 0.00 -1.03 0.00 0.00 54.13 52.20 2b5t s LEU 173 Cb -0.23 0.07 0.25 0.00 0.03 0.00 0.00 46.19 46.31 2b5t s LEU 173 CO 0.29 -0.70 0.95 -0.62 0.23 0.00 0.00 176.35 176.51 2b5t s ASP 174 N -3.23 6.76 0.33 2.29 2.15 -1.26 0.16 116.67 123.86 2b5t s ASP 174 Ca 0.33 -3.56 0.11 0.00 0.43 0.00 0.00 52.55 49.85 2b5t s ASP 174 Cb 0.07 -2.09 0.56 0.00 -0.30 0.00 0.00 42.92 41.16 2b5t s ASP 174 CO 0.10 -0.27 1.74 -0.26 -0.17 0.00 0.00 175.17 176.30 2b5t h PHE 175 N 6.51 0.05 -0.55 -5.34 0.04 -1.83 0.26 116.94 116.08 2b5t h PHE 175 Ca 0.16 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 2b5t h PHE 175 Cb 0.87 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 2b5t h PHE 175 CO 0.76 0.49 0.17 0.87 -0.60 0.00 0.00 178.31 180.00 2b5t h LYS 176 N 0.04 0.87 0.00 1.51 1.57 -1.79 -3.19 116.57 115.58 2b5t h LYS 176 Ca -0.00 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 2b5t h LYS 176 Cb 0.82 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2b5t h LYS 176 CO 0.06 0.79 -1.23 0.39 -0.57 0.00 0.00 179.45 178.90 2b5t n GLU 177 N -4.44 1.60 -2.72 3.15 -0.58 -1.22 -4.66 120.64 111.77 2b5t n GLU 177 Ca 0.02 -0.02 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 2b5t n GLU 177 Cb 0.21 -1.10 -0.02 0.00 -0.57 0.00 0.00 31.44 29.96 2b5t n GLU 177 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2b5t n ASN 178 N -1.87 4.13 0.36 1.62 3.02 0.90 -4.94 115.26 118.49 2b5t n ASN 178 Ca -0.03 -3.59 -0.18 0.00 -0.03 0.00 0.00 54.58 50.75 2b5t n ASN 178 Cb 0.35 -0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.91 2b5t n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b5t h ALA 179 N 2.79 -1.08 -0.53 5.41 0.00 -1.62 0.11 119.26 124.34 2b5t h ALA 179 Ca 0.19 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b5t h ALA 179 Cb 0.78 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2b5t h ALA 179 CO 0.79 -1.13 0.33 1.49 0.00 0.00 0.00 179.25 180.73 2b5t h GLU 180 N -1.04 0.64 -0.59 0.00 4.22 -1.92 -0.48 114.58 115.41 2b5t h GLU 180 Ca -0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.30 2b5t h GLU 180 Cb 0.85 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 2b5t h GLU 180 CO 0.06 0.42 0.28 0.37 -2.18 0.00 0.00 179.01 177.96 2b5t h GLN 181 N 0.66 0.84 -0.06 1.92 4.15 -1.93 -1.33 115.11 119.36 2b5t h GLN 181 Ca 0.20 -0.11 -0.10 0.00 0.77 0.00 0.00 58.65 59.41 2b5t h GLN 181 Cb -0.02 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 2b5t h GLN 181 CO -0.07 0.65 -0.45 0.77 -1.93 0.00 0.00 178.83 177.80 2b5t h SER 182 N 0.84 0.14 -0.03 -0.69 0.02 -0.05 -1.61 113.55 112.16 2b5t h SER 182 Ca 0.21 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2b5t h SER 182 Cb 0.09 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2b5t h SER 182 CO -0.03 0.57 0.02 -0.09 -1.14 0.00 0.00 176.83 176.16 2b5t h ARG 183 N 0.11 0.05 -0.95 3.45 2.43 -0.01 -1.84 114.38 117.62 2b5t h ARG 183 Ca 0.01 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2b5t h ARG 183 Cb 0.84 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.33 2b5t h ARG 183 CO 0.06 0.16 0.61 0.00 -1.51 0.00 0.00 179.97 179.29 2b5t h ALA 184 N 0.89 1.20 -0.57 2.80 0.00 -1.11 -0.98 119.26 121.49 2b5t h ALA 184 Ca 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b5t h ALA 184 Cb 0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2b5t h ALA 184 CO -0.00 0.61 0.31 0.00 0.00 0.00 0.00 179.25 180.17 2b5t h ALA 185 N 1.34 1.48 -0.05 0.00 0.00 -0.97 0.71 119.26 121.77 2b5t h ALA 185 Ca 0.34 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2b5t h ALA 185 Cb -0.13 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.44 2b5t h ALA 185 CO -0.07 0.43 -0.45 0.82 0.00 0.00 0.00 179.25 179.98 2b5t h ILE 186 N 0.79 1.42 -0.99 0.00 2.04 -0.59 -2.79 117.51 117.39 2b5t h ILE 186 Ca 0.20 -1.89 0.02 0.00 1.00 0.00 0.00 64.86 64.19 2b5t h ILE 186 Cb 0.02 2.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 2b5t h ILE 186 CO -0.03 0.55 0.65 0.78 0.00 0.00 0.00 178.15 180.10 2b5t h ASN 187 N -0.11 1.12 -0.14 1.72 2.35 -0.87 -2.61 115.58 117.05 2b5t h ASN 187 Ca -0.04 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2b5t h ASN 187 Cb 1.13 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2b5t h ASN 187 CO 0.09 0.80 0.08 0.50 -1.65 0.00 0.00 177.43 177.25 2b5t h LYS 188 N 1.32 0.16 -0.81 0.81 1.63 -0.88 0.23 116.57 119.03 2b5t h LYS 188 Ca 0.37 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.24 2b5t h LYS 188 Cb -0.12 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.41 2b5t h LYS 188 CO -0.09 0.11 0.47 2.35 -3.45 0.00 0.00 179.45 178.84 2b5t h TRP 189 N 0.17 0.86 -0.10 1.91 7.01 -1.20 -1.31 115.95 123.29 2b5t h TRP 189 Ca 0.05 0.03 -0.23 0.00 2.11 0.00 0.00 58.89 60.85 2b5t h TRP 189 Cb -0.00 -0.27 0.01 0.00 -2.10 0.00 0.00 29.16 26.80 2b5t h TRP 189 CO -0.08 0.38 -0.85 0.28 -2.79 0.00 0.00 178.44 175.39 2b5t h VAL 190 N 0.82 1.29 0.00 2.65 2.07 -1.18 -0.40 116.25 121.51 2b5t h VAL 190 Ca 0.38 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 2b5t h VAL 190 Cb 0.29 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2b5t h VAL 190 CO -0.22 0.65 -0.06 -1.28 0.02 0.00 0.00 177.57 176.68 2b5t h SER 191 N 0.46 0.00 0.08 0.57 0.87 0.03 -1.23 113.55 114.33 2b5t h SER 191 Ca -0.07 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.29 2b5t h SER 191 Cb 1.48 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.43 2b5t h SER 191 CO 0.17 0.06 -1.03 -1.13 -0.53 0.00 0.00 176.83 174.37 2b5t h ASN 192 N 0.00 0.26 -0.01 6.23 -0.73 -1.15 0.58 115.58 120.75 2b5t h ASN 192 Ca -0.00 -0.83 -0.01 0.00 1.87 0.00 0.00 56.30 57.32 2b5t h ASN 192 Cb 0.12 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.63 2b5t h ASN 192 CO 0.01 1.45 -0.02 0.50 -0.37 0.00 0.00 177.43 179.00 2b5t h LYS 193 N -0.57 0.08 -0.10 6.67 1.63 -0.69 -0.10 116.57 123.49 2b5t h LYS 193 Ca -0.23 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.55 2b5t h LYS 193 Cb 1.52 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.13 2b5t h LYS 193 CO 0.01 0.11 -0.04 0.25 -3.45 0.00 0.00 179.45 176.33 2b5t n THR 194 N -4.47 2.08 0.00 1.00 -2.24 -0.50 -4.85 114.28 105.30 2b5t n THR 194 Ca -0.02 -2.25 0.00 0.00 -2.27 0.00 0.00 64.05 59.51 2b5t n THR 194 Cb 0.13 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2b5t n THR 194 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2b5t n GLU 195 N -1.10 0.00 0.00 -0.78 4.07 -0.05 -2.45 120.64 120.32 2b5t n GLU 195 Ca 0.19 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 2b5t n GLU 195 Cb 0.75 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.13 2b5t n GLU 195 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b5t n GLY 196 N 0.97 1.15 0.24 8.31 0.00 0.20 -4.83 105.19 111.23 2b5t n GLY 196 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2b5t n GLY 196 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b5t h ARG 197 N 0.00 -0.41 -4.17 1.61 9.65 -1.73 -3.37 114.38 115.96 2b5t h ARG 197 Ca 0.00 0.03 -0.75 0.00 -1.10 0.00 0.00 59.98 58.15 2b5t h ARG 197 Cb 0.00 0.09 -0.24 0.00 -1.39 0.00 0.00 29.97 28.44 2b5t h ARG 197 CO 0.00 -0.27 -0.07 0.42 2.80 0.00 0.00 179.97 182.85 2b5t s ILE 198 N -4.37 5.21 -2.34 1.20 -1.09 -1.26 -4.88 121.20 113.67 2b5t s ILE 198 Ca -0.08 -1.62 0.19 0.00 -2.23 0.00 0.00 60.65 56.91 2b5t s ILE 198 Cb 0.03 -4.41 0.19 0.00 -1.58 0.00 0.00 42.46 36.69 2b5t s ILE 198 CO 0.30 -0.97 1.15 0.35 -1.23 0.00 0.00 174.94 174.54 2b5t n THR 199 N 5.04 0.10 -2.74 2.92 -2.24 -1.26 -2.69 114.28 113.41 2b5t n THR 199 Ca -0.06 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 2b5t n THR 199 Cb 0.42 1.31 0.05 0.00 -2.10 0.00 0.00 70.33 70.01 2b5t n THR 199 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2b5t n ASP 200 N 1.11 0.16 -0.24 3.42 -0.08 -1.26 -4.77 116.55 114.89 2b5t n ASP 200 Ca 0.12 -2.74 0.03 0.00 -1.51 0.00 0.00 54.79 50.69 2b5t n ASP 200 Cb 0.49 0.06 0.16 0.00 2.34 0.00 0.00 41.12 44.17 2b5t n ASP 200 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2b5t h VAL 201 N 2.47 0.74 -3.53 5.18 2.07 -1.89 -3.34 116.25 117.95 2b5t h VAL 201 Ca -0.13 -0.17 -0.71 0.00 0.82 0.00 0.00 66.70 66.51 2b5t h VAL 201 Cb 1.18 0.21 -0.21 0.00 -1.52 0.00 0.00 31.29 30.95 2b5t h VAL 201 CO 0.31 0.09 -0.44 -0.63 0.02 0.00 0.00 177.57 176.92 2b5t s ILE 202 N -6.05 5.23 1.13 4.57 1.01 -1.26 -4.82 121.20 121.01 2b5t s ILE 202 Ca -0.13 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 2b5t s ILE 202 Cb 0.19 -3.88 0.25 0.00 0.01 0.00 0.00 42.46 39.03 2b5t s ILE 202 CO 0.76 -0.27 1.09 -2.16 0.00 0.00 0.00 174.94 174.36 2b5t s PRO 203 N 1.68 -0.62 0.16 2.79 0.04 -1.26 -4.92 135.00 132.88 2b5t s PRO 203 Ca 0.05 0.22 -0.34 0.00 0.04 0.00 0.00 61.00 60.97 2b5t s PRO 203 Cb -0.19 -1.64 -0.14 0.00 0.04 0.00 0.00 34.50 32.57 2b5t s PRO 203 CO 0.10 -3.37 1.53 -1.13 0.04 0.00 0.00 177.00 174.17 2b5t n SER 204 N -4.57 2.89 -1.78 6.66 3.41 -1.26 -2.30 113.62 116.67 2b5t n SER 204 Ca 0.09 1.09 -0.21 0.00 -0.26 0.00 0.00 58.87 59.59 2b5t n SER 204 Cb 0.58 -1.40 -0.07 0.00 -0.26 0.00 0.00 64.21 63.06 2b5t n SER 204 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b5t n GLU 205 N 3.13 -1.51 0.10 4.33 1.02 -1.26 -4.86 120.64 121.59 2b5t n GLU 205 Ca 0.16 1.18 -0.03 0.00 -0.02 0.00 0.00 57.16 58.45 2b5t n GLU 205 Cb 0.28 -5.63 -0.01 0.00 -0.02 0.00 0.00 31.44 26.07 2b5t n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b5t h ALA 206 N 0.24 0.56 -2.95 0.62 0.00 -1.81 -3.44 119.26 112.48 2b5t h ALA 206 Ca -0.44 -0.73 -0.66 0.00 0.00 0.00 0.00 54.91 53.09 2b5t h ALA 206 Cb 1.36 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 2b5t h ALA 206 CO 0.61 1.00 -0.54 0.42 0.00 0.00 0.00 179.25 180.74 2b5t s ILE 207 N -2.98 5.03 0.19 0.00 1.01 -1.26 -5.05 121.20 118.14 2b5t s ILE 207 Ca 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.42 2b5t s ILE 207 Cb 0.10 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.32 2b5t s ILE 207 CO 0.79 0.43 0.34 -0.46 0.00 0.00 0.00 174.94 176.04 2b5t n ASN 208 N 1.41 -0.99 -0.23 3.58 0.23 -1.26 -4.62 115.26 113.38 2b5t n ASN 208 Ca -0.15 -1.83 0.14 0.00 -0.53 0.00 0.00 54.58 52.21 2b5t n ASN 208 Cb 0.53 1.69 0.44 0.00 -2.08 0.00 0.00 39.78 40.36 2b5t n ASN 208 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2b5t h GLU 209 N 0.00 0.54 -0.06 -3.83 3.07 -1.82 -1.42 114.58 111.07 2b5t h GLU 209 Ca -0.16 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2b5t h GLU 209 Cb 0.60 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2b5t h GLU 209 CO 0.20 0.36 0.00 1.28 -1.40 0.00 0.00 179.01 179.45 2b5t n LEU 210 N -4.53 1.14 -4.68 1.33 7.99 -1.26 -4.32 117.00 112.68 2b5t n LEU 210 Ca 0.16 -0.43 -0.43 0.00 -0.01 0.00 0.00 56.01 55.31 2b5t n LEU 210 Cb 0.51 -0.03 -0.02 0.00 -0.11 0.00 0.00 43.42 43.76 2b5t n LEU 210 CO 0.31 0.21 0.92 -0.89 -1.51 0.00 0.00 177.39 176.44 2b5t s THR 211 N -1.93 4.46 -0.04 -5.08 2.01 -0.53 -4.92 115.64 109.60 2b5t s THR 211 Ca 0.36 1.76 0.01 0.00 0.31 0.00 0.00 61.69 64.14 2b5t s THR 211 Cb 0.19 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 2b5t s THR 211 CO 0.30 -0.05 -0.02 1.33 -0.69 0.00 0.00 174.62 175.49 2b5t n VAL 212 N 4.81 0.23 -3.70 3.82 0.24 -1.26 -4.61 118.33 117.87 2b5t n VAL 212 Ca 0.11 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2b5t n VAL 212 Cb 0.47 -0.73 -0.13 0.00 -1.47 0.00 0.00 33.84 31.98 2b5t n VAL 212 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2b5t s LEU 213 N -4.93 0.10 -0.08 1.34 2.96 -1.25 -0.42 118.68 116.40 2b5t s LEU 213 Ca -0.04 0.62 0.03 0.00 -0.22 0.00 0.00 54.13 54.52 2b5t s LEU 213 Cb 0.01 0.85 0.01 0.00 0.50 0.00 0.00 46.19 47.57 2b5t s LEU 213 CO 0.11 -0.19 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.10 2b5t s VAL 214 N 1.64 1.42 -0.22 1.68 1.01 0.12 -0.23 120.40 125.82 2b5t s VAL 214 Ca -0.06 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 2b5t s VAL 214 Cb -0.11 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2b5t s VAL 214 CO -0.09 0.42 0.35 -0.76 0.00 0.00 0.00 175.10 175.01 2b5t s LEU 215 N 0.58 4.13 -0.26 3.92 2.01 0.79 -1.27 118.68 128.57 2b5t s LEU 215 Ca -0.16 0.40 0.03 0.00 0.01 0.00 0.00 54.13 54.41 2b5t s LEU 215 Cb -0.16 -2.42 0.06 0.00 0.01 0.00 0.00 46.19 43.68 2b5t s LEU 215 CO 0.05 -0.06 -0.11 -0.69 1.01 0.00 0.00 176.35 176.55 2b5t s VAL 216 N 1.35 2.20 -0.21 -1.59 1.01 0.37 0.23 120.40 123.76 2b5t s VAL 216 Ca 0.16 -1.62 0.01 0.00 0.00 0.00 0.00 61.98 60.52 2b5t s VAL 216 Cb -0.15 -2.29 0.05 0.00 0.00 0.00 0.00 36.38 33.99 2b5t s VAL 216 CO 0.07 -0.03 -0.07 0.54 0.00 0.00 0.00 175.10 175.62 2b5t s ASN 217 N 1.11 3.55 0.34 3.32 6.03 -0.32 -0.71 114.94 128.26 2b5t s ASN 217 Ca -0.09 -1.00 0.09 0.00 -1.03 0.00 0.00 52.86 50.83 2b5t s ASN 217 Cb -0.20 -1.17 -0.06 0.00 -3.03 0.00 0.00 41.25 36.79 2b5t s ASN 217 CO -0.05 -0.19 -0.09 0.42 -2.03 0.00 0.00 177.10 175.16 2b5t s THR 218 N 1.42 2.17 0.00 0.54 -4.23 -0.39 -2.41 115.64 112.74 2b5t s THR 218 Ca -0.03 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.28 2b5t s THR 218 Cb -0.17 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.03 2b5t s THR 218 CO -0.07 -0.21 0.00 0.00 -0.54 0.00 0.00 174.62 173.80 2b5t n ILE 219 N -0.77 0.00 -3.69 2.99 3.06 -0.58 -2.81 119.36 117.55 2b5t n ILE 219 Ca -0.05 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.10 2b5t n ILE 219 Cb 0.64 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.77 2b5t n ILE 219 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 2b5t s TYR 220 N -1.29 -0.14 -0.07 9.51 -0.85 -0.91 -3.95 117.35 119.65 2b5t s TYR 220 Ca 0.00 -0.19 0.05 0.00 -0.52 0.00 0.00 57.07 56.41 2b5t s TYR 220 Cb 0.00 0.31 -0.01 0.00 0.38 0.00 0.00 41.96 42.65 2b5t s TYR 220 CO 0.00 -0.81 -0.23 0.12 -1.52 0.00 0.00 175.55 173.11 2b5t s PHE 221 N -3.84 2.35 -0.18 -3.49 5.36 -1.26 -1.99 117.98 114.91 2b5t s PHE 221 Ca 0.07 -0.79 0.00 0.00 -0.96 0.00 0.00 56.93 55.25 2b5t s PHE 221 Cb 0.01 -1.56 0.01 0.00 -0.34 0.00 0.00 43.02 41.14 2b5t s PHE 221 CO -0.07 -0.27 -0.17 0.15 -1.46 0.00 0.00 175.22 173.40 2b5t s LYS 222 N 0.04 3.08 0.02 10.12 1.02 0.24 -4.12 119.74 130.13 2b5t s LYS 222 Ca -0.09 -0.79 -0.28 0.00 0.02 0.00 0.00 55.97 54.84 2b5t s LYS 222 Cb -0.15 -2.65 0.08 0.00 -0.52 0.00 0.00 37.83 34.60 2b5t s LYS 222 CO 0.05 -0.19 0.73 0.20 -0.92 0.00 0.00 175.35 175.23 2b5t s GLY 223 N 1.28 -0.53 0.02 -3.33 0.00 -0.62 0.12 107.32 104.26 2b5t s GLY 223 Ca 0.04 1.06 0.02 0.00 0.00 0.00 0.00 44.72 45.84 2b5t s GLY 223 CO -0.10 0.57 0.01 1.08 0.00 0.00 0.00 173.10 174.66 2b5t s LEU 224 N -1.97 3.53 0.62 0.66 1.43 -0.20 -0.31 118.68 122.44 2b5t s LEU 224 Ca -0.03 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 2b5t s LEU 224 Cb -0.01 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2b5t s LEU 224 CO -0.03 0.26 1.18 0.26 0.23 0.00 0.00 176.35 178.25 2b5t s TRP 225 N -1.14 2.41 0.21 0.29 0.52 -0.98 0.99 118.94 121.25 2b5t s TRP 225 Ca 0.21 1.54 0.05 0.00 0.02 0.00 0.00 56.10 57.91 2b5t s TRP 225 Cb -0.12 -3.40 0.14 0.00 -1.15 0.00 0.00 33.47 28.94 2b5t s TRP 225 CO 0.12 -2.10 1.48 -0.22 0.02 0.00 0.00 176.95 176.25 2b5t h LYS 226 N 0.62 0.18 -3.74 4.98 3.64 -1.59 -3.38 116.57 117.28 2b5t h LYS 226 Ca -0.49 -0.16 -0.63 0.00 -1.27 0.00 0.00 60.65 58.10 2b5t h LYS 226 Cb 1.28 0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 32.74 2b5t h LYS 226 CO 0.54 0.83 -0.71 0.45 -2.27 0.00 0.00 179.45 178.29 2b5t s SER 227 N -6.90 4.25 0.85 4.20 0.15 -1.26 -4.95 113.70 110.04 2b5t s SER 227 Ca -0.03 -2.36 -0.11 0.00 0.70 0.00 0.00 55.95 54.15 2b5t s SER 227 Cb 0.11 -1.33 0.10 0.00 -1.71 0.00 0.00 66.02 63.19 2b5t s SER 227 CO 0.81 -0.33 1.10 -0.54 1.20 0.00 0.00 173.24 175.48 2b5t s LYS 228 N 0.64 1.61 -0.01 5.44 1.02 -1.26 -5.04 119.74 122.15 2b5t s LYS 228 Ca 0.14 1.18 -0.09 0.00 0.02 0.00 0.00 55.97 57.22 2b5t s LYS 228 Cb -0.22 -1.82 -0.05 0.00 -0.52 0.00 0.00 37.83 35.22 2b5t s LYS 228 CO -0.08 -2.10 0.29 -0.06 -0.92 0.00 0.00 175.35 172.49 2b5t s PHE 229 N -2.83 3.61 -0.13 3.18 0.40 -0.73 -5.01 117.98 116.46 2b5t s PHE 229 Ca 0.63 0.68 -0.28 0.00 -0.60 0.00 0.00 56.93 57.36 2b5t s PHE 229 Cb -0.19 -2.06 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 2b5t s PHE 229 CO 0.57 0.63 0.95 0.45 0.70 0.00 0.00 175.22 178.52 2b5t s SER 230 N -1.46 7.14 0.44 1.36 0.15 -1.26 -4.63 113.70 115.44 2b5t s SER 230 Ca 0.25 1.40 0.19 0.00 0.70 0.00 0.00 55.95 58.49 2b5t s SER 230 Cb -0.14 -2.52 1.13 0.00 -1.71 0.00 0.00 66.02 62.78 2b5t s SER 230 CO 0.14 -0.44 1.89 -0.65 1.20 0.00 0.00 173.24 175.37 2b5t h PRO 231 N 7.19 0.34 -0.03 5.44 0.11 -1.95 0.29 132.00 143.39 2b5t h PRO 231 Ca -0.30 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.80 2b5t h PRO 231 Cb 1.14 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2b5t h PRO 231 CO 0.86 0.22 0.04 0.93 -0.21 0.00 0.00 178.00 179.84 2b5t h GLU 232 N 0.35 0.00 -0.01 1.05 5.08 -1.95 -2.24 114.58 116.86 2b5t h GLU 232 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2b5t h GLU 232 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2b5t h GLU 232 CO -0.13 0.00 -0.37 0.09 -1.00 0.00 0.00 179.01 177.60 2b5t n ASN 233 N -3.68 1.23 -4.71 1.42 3.02 0.09 -4.86 115.26 107.76 2b5t n ASN 233 Ca -0.02 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.11 2b5t n ASN 233 Cb 0.13 0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 2b5t n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b5t s THR 234 N -2.56 4.83 0.03 3.41 2.01 -0.84 -4.26 115.64 118.25 2b5t s THR 234 Ca 0.21 2.03 0.02 0.00 0.31 0.00 0.00 61.69 64.26 2b5t s THR 234 Cb 0.19 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 2b5t s THR 234 CO 0.56 0.19 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.48 2b5t s ARG 235 N 0.85 0.50 -0.24 4.92 1.81 -0.77 -4.38 118.95 121.64 2b5t s ARG 235 Ca 0.51 -0.61 -0.29 0.00 -1.72 0.00 0.00 55.73 53.62 2b5t s ARG 235 Cb -0.21 -0.31 -0.04 0.00 -0.45 0.00 0.00 34.95 33.94 2b5t s ARG 235 CO 0.28 0.06 1.92 0.15 -0.68 0.00 0.00 175.30 177.03 2b5t s LYS 236 N -1.21 3.42 0.24 3.54 -0.14 -1.26 -1.83 119.74 122.51 2b5t s LYS 236 Ca -0.07 1.78 0.01 0.00 -1.36 0.00 0.00 55.97 56.33 2b5t s LYS 236 Cb -0.08 -4.22 -0.05 0.00 -1.68 0.00 0.00 37.83 31.80 2b5t s LYS 236 CO 0.00 -1.76 0.10 -1.21 -0.76 0.00 0.00 175.35 171.72 2b5t s GLU 237 N 5.60 1.36 0.16 1.68 2.02 -0.97 -4.91 118.70 123.64 2b5t s GLU 237 Ca 0.86 -1.73 -0.27 0.00 0.02 0.00 0.00 54.97 53.86 2b5t s GLU 237 Cb -0.28 -0.18 -0.08 0.00 0.10 0.00 0.00 34.13 33.69 2b5t s GLU 237 CO 0.34 -0.30 0.83 -0.51 0.02 0.00 0.00 175.26 175.65 2b5t s LEU 238 N -3.28 4.58 -0.21 1.80 1.43 -1.26 -0.71 118.68 121.03 2b5t s LEU 238 Ca 0.37 1.71 -0.02 0.00 -1.03 0.00 0.00 54.13 55.16 2b5t s LEU 238 Cb 0.08 -3.39 0.01 0.00 0.03 0.00 0.00 46.19 42.91 2b5t s LEU 238 CO 0.13 0.14 -0.09 0.12 0.23 0.00 0.00 176.35 176.88 2b5t s PHE 239 N -0.87 2.92 -0.96 0.29 2.19 0.19 -4.86 117.98 116.87 2b5t s PHE 239 Ca 0.39 -1.24 -0.21 0.00 0.33 0.00 0.00 56.93 56.20 2b5t s PHE 239 Cb -0.23 -2.04 0.10 0.00 -1.31 0.00 0.00 43.02 39.53 2b5t s PHE 239 CO 0.28 -0.65 1.26 0.71 1.83 0.00 0.00 175.22 178.64 2b5t s TYR 240 N 1.40 2.86 1.02 10.12 2.02 0.21 -1.99 117.35 133.00 2b5t s TYR 240 Ca 0.05 -1.14 -0.15 0.00 -0.37 0.00 0.00 57.07 55.46 2b5t s TYR 240 Cb -0.14 -4.46 0.24 0.00 -0.40 0.00 0.00 41.96 37.20 2b5t s TYR 240 CO -0.06 -1.68 0.53 1.63 -1.57 0.00 0.00 175.55 174.40 2b5t n LYS 241 N 7.55 -2.75 0.00 -0.62 5.02 -1.14 -4.32 118.16 121.90 2b5t n LYS 241 Ca 0.27 -0.90 -0.09 0.00 -2.02 0.00 0.00 58.31 55.57 2b5t n LYS 241 Cb 0.50 -1.39 -0.14 0.00 -0.02 0.00 0.00 35.03 33.98 2b5t n LYS 241 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b5t h ALA 242 N -2.98 0.64 0.00 7.82 0.00 -1.86 -3.32 119.26 119.57 2b5t h ALA 242 Ca -0.24 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.34 2b5t h ALA 242 Cb 0.82 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b5t h ALA 242 CO 0.15 1.48 0.00 -0.40 0.00 0.00 0.00 179.25 180.47 2b5t n ASP 243 N -3.16 0.00 0.00 0.00 5.75 -1.26 -4.79 116.55 113.10 2b5t n ASP 243 Ca -0.14 -0.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.70 2b5t n ASP 243 Cb 1.03 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.12 2b5t n ASP 243 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b5t n GLY 244 N 0.02 2.95 1.68 6.12 0.00 -1.25 -5.03 105.19 109.69 2b5t n GLY 244 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 2b5t n GLY 244 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2b5t n GLU 245 N -0.69 -2.70 -3.70 1.61 -0.00 -1.26 -4.84 120.64 109.06 2b5t n GLU 245 Ca 0.00 -0.81 -0.14 0.00 -0.00 0.00 0.00 57.16 56.21 2b5t n GLU 245 Cb 0.00 -0.88 -0.08 0.00 -0.00 0.00 0.00 31.44 30.48 2b5t n GLU 245 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2b5t s SER 246 N -2.79 -0.38 0.19 -1.84 1.04 -1.26 -2.90 113.70 105.76 2b5t s SER 246 Ca 0.35 0.49 -0.05 0.00 0.48 0.00 0.00 55.95 57.22 2b5t s SER 246 Cb -0.05 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2b5t s SER 246 CO 0.28 -0.38 0.22 0.00 0.98 0.00 0.00 173.24 174.34 2b5t s SER 248 N -3.07 6.73 -0.01 0.00 0.15 -1.26 0.52 113.70 116.75 2b5t s SER 248 Ca 0.29 0.86 -0.01 0.00 0.70 0.00 0.00 55.95 57.79 2b5t s SER 248 Cb 0.05 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2b5t s SER 248 CO 0.07 0.01 0.03 0.00 1.20 0.00 0.00 173.24 174.55 2b5t s ALA 249 N 0.54 -0.07 -0.80 5.45 0.00 0.11 -3.88 121.76 123.12 2b5t s ALA 249 Ca 0.27 -0.00 -0.26 0.00 0.00 0.00 0.00 51.96 51.97 2b5t s ALA 249 Cb -0.15 -0.02 -0.10 0.00 0.00 0.00 0.00 23.12 22.85 2b5t s ALA 249 CO 0.11 -0.04 2.23 -1.12 0.00 0.00 0.00 175.76 176.94 2b5t s SER 250 N -0.23 4.42 -0.38 0.00 0.01 -1.26 -2.29 113.70 113.97 2b5t s SER 250 Ca -0.03 -0.11 -0.26 0.00 1.31 0.00 0.00 55.95 56.86 2b5t s SER 250 Cb -0.02 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.68 2b5t s SER 250 CO -0.00 -3.36 0.94 -0.32 0.41 0.00 0.00 173.24 170.91 2b5t s MET 251 N 8.12 3.82 0.67 12.44 1.75 -0.76 -0.92 119.30 144.42 2b5t s MET 251 Ca 0.84 0.56 -0.09 0.00 -1.25 0.00 0.00 55.69 55.75 2b5t s MET 251 Cb -0.11 -3.81 0.02 0.00 2.84 0.00 0.00 34.83 33.76 2b5t s MET 251 CO 0.07 -0.99 1.03 -1.64 -0.65 0.00 0.00 175.02 172.84 2b5t s MET 252 N 3.55 2.83 0.03 4.11 -1.94 0.53 -1.84 119.30 126.57 2b5t s MET 252 Ca 0.39 0.27 -0.20 0.00 -1.71 0.00 0.00 55.69 54.44 2b5t s MET 252 Cb -0.12 -2.11 0.04 0.00 2.01 0.00 0.00 34.83 34.66 2b5t s MET 252 CO 0.20 -0.94 0.45 -0.47 -0.01 0.00 0.00 175.02 174.24 2b5t s TYR 253 N -3.24 -0.32 -0.20 -0.03 5.04 -1.25 -1.24 117.35 116.10 2b5t s TYR 253 Ca 0.57 0.37 -0.33 0.00 -2.44 0.00 0.00 57.07 55.23 2b5t s TYR 253 Cb -0.11 0.25 0.15 0.00 0.35 0.00 0.00 41.96 42.60 2b5t s TYR 253 CO 0.49 -0.57 1.21 1.14 -1.34 0.00 0.00 175.55 176.48 2b5t s GLN 254 N -2.20 0.30 0.05 4.97 -2.07 -0.94 -4.24 119.66 115.53 2b5t s GLN 254 Ca -0.07 -0.05 0.08 0.00 -1.82 0.00 0.00 55.36 53.51 2b5t s GLN 254 Cb -0.01 0.14 -0.03 0.00 -1.09 0.00 0.00 33.01 32.02 2b5t s GLN 254 CO -0.00 -0.12 -0.23 -1.21 -1.32 0.00 0.00 175.29 172.41 2b5t s GLU 255 N -1.92 1.89 0.00 9.60 2.02 -1.26 0.28 118.70 129.30 2b5t s GLU 255 Ca 0.08 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 53.99 2b5t s GLU 255 Cb -0.01 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.16 2b5t s GLU 255 CO -0.05 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.16 2b5t n GLY 256 N 1.63 -0.55 3.73 -1.39 0.00 0.83 -4.97 105.19 104.48 2b5t n GLY 256 Ca -0.17 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 2b5t n GLY 256 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b5t s LYS 257 N -2.00 4.39 0.00 1.61 0.00 -1.25 0.62 119.74 123.11 2b5t s LYS 257 Ca 0.00 0.77 -0.13 0.00 0.00 0.00 0.00 55.97 56.61 2b5t s LYS 257 Cb 0.00 -3.41 0.02 0.00 0.00 0.00 0.00 37.83 34.43 2b5t s LYS 257 CO 0.00 0.18 0.27 -0.06 0.00 0.00 0.00 175.35 175.73 2b5t s PHE 258 N 0.45 -0.10 -0.14 1.78 0.08 0.26 -4.87 117.98 115.43 2b5t s PHE 258 Ca 0.34 0.09 -0.29 0.00 0.12 0.00 0.00 56.93 57.18 2b5t s PHE 258 Cb -0.18 0.06 -0.02 0.00 -0.57 0.00 0.00 43.02 42.31 2b5t s PHE 258 CO 0.17 -0.40 1.33 1.03 -0.10 0.00 0.00 175.22 177.25 2b5t s ARG 259 N -1.67 4.23 0.17 0.44 0.52 -1.26 0.19 118.95 121.56 2b5t s ARG 259 Ca -0.11 1.76 -0.01 0.00 -0.52 0.00 0.00 55.73 56.85 2b5t s ARG 259 Cb -0.04 -3.79 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 2b5t s ARG 259 CO 0.02 -0.72 0.08 -0.47 0.02 0.00 0.00 175.30 174.23 2b5t s TYR 260 N 3.53 1.05 -0.29 -0.53 5.04 -0.16 -1.92 117.35 124.07 2b5t s TYR 260 Ca 0.58 -1.26 -0.16 0.00 -2.44 0.00 0.00 57.07 53.79 2b5t s TYR 260 Cb -0.24 -0.56 0.16 0.00 0.35 0.00 0.00 41.96 41.67 2b5t s TYR 260 CO 0.18 -0.52 1.02 0.50 -1.34 0.00 0.00 175.55 175.39 2b5t s ARG 261 N -4.07 0.30 -0.28 4.97 6.06 -0.78 -1.92 118.95 123.22 2b5t s ARG 261 Ca 0.30 0.60 -0.19 0.00 -2.50 0.00 0.00 55.73 53.95 2b5t s ARG 261 Cb 0.07 0.19 -0.02 0.00 0.06 0.00 0.00 34.95 35.26 2b5t s ARG 261 CO 0.06 -0.08 0.57 0.50 -2.50 0.00 0.00 175.30 173.86 2b5t s ARG 262 N 1.72 4.00 0.00 5.12 6.06 -1.26 -0.97 118.95 133.62 2b5t s ARG 262 Ca -0.06 0.33 0.00 0.00 -2.50 0.00 0.00 55.73 53.50 2b5t s ARG 262 Cb -0.04 -3.68 0.00 0.00 0.06 0.00 0.00 34.95 31.28 2b5t s ARG 262 CO -0.15 -0.45 0.00 1.33 -2.50 0.00 0.00 175.30 173.53 2b5t n VAL 263 N 5.26 0.00 -1.76 7.11 0.24 0.78 -4.98 118.33 124.98 2b5t n VAL 263 Ca -0.02 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.91 2b5t n VAL 263 Cb 0.49 -0.62 0.07 0.00 -1.47 0.00 0.00 33.84 32.30 2b5t n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b5t s ALA 264 N -2.06 2.38 -1.27 2.33 0.00 -1.26 -2.82 121.76 119.06 2b5t s ALA 264 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2b5t s ALA 264 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2b5t s ALA 264 CO 0.00 -1.56 0.00 0.39 0.00 0.00 0.00 175.76 174.59 2b5t n GLU 265 N -1.92 -1.81 -1.22 0.00 1.02 -1.26 -2.03 120.64 113.42 2b5t n GLU 265 Ca 0.15 0.71 -0.08 0.00 -0.02 0.00 0.00 57.16 57.93 2b5t n GLU 265 Cb 0.48 -5.18 -0.03 0.00 -0.02 0.00 0.00 31.44 26.69 2b5t n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b5t n GLY 266 N -0.60 0.93 3.78 0.62 0.00 -1.13 -4.56 105.19 104.23 2b5t n GLY 266 Ca -0.15 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2b5t n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b5t s THR 267 N -2.16 3.69 -0.08 2.61 2.01 -0.86 -3.74 115.64 117.11 2b5t s THR 267 Ca 0.00 1.32 0.03 0.00 0.31 0.00 0.00 61.69 63.35 2b5t s THR 267 Cb 0.00 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 2b5t s THR 267 CO 0.00 0.03 -0.17 -1.10 -0.69 0.00 0.00 174.62 172.68 2b5t s GLN 268 N -2.44 2.85 -0.09 4.92 -0.21 0.15 -0.15 119.66 124.68 2b5t s GLN 268 Ca 0.57 -0.76 0.03 0.00 0.02 0.00 0.00 55.36 55.22 2b5t s GLN 268 Cb -0.23 -2.40 -0.01 0.00 1.00 0.00 0.00 33.01 31.37 2b5t s GLN 268 CO 0.28 0.39 -0.19 0.08 -2.12 0.00 0.00 175.29 173.74 2b5t s VAL 269 N -0.15 2.55 -0.01 1.09 1.01 -0.15 -0.51 120.40 124.24 2b5t s VAL 269 Ca -0.02 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2b5t s VAL 269 Cb -0.14 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2b5t s VAL 269 CO 0.04 0.56 -0.03 -0.22 0.00 0.00 0.00 175.10 175.44 2b5t s LEU 270 N 0.02 1.84 -0.14 3.92 2.96 -0.35 -1.87 118.68 125.06 2b5t s LEU 270 Ca -0.07 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2b5t s LEU 270 Cb -0.15 -0.20 0.00 0.00 0.50 0.00 0.00 46.19 46.34 2b5t s LEU 270 CO 0.05 0.02 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.19 2b5t s GLU 271 N 0.14 3.10 -0.31 1.98 2.12 -0.81 -0.10 118.70 124.82 2b5t s GLU 271 Ca -0.01 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.50 2b5t s GLU 271 Cb -0.04 -2.47 0.07 0.00 0.26 0.00 0.00 34.13 31.95 2b5t s GLU 271 CO -0.00 0.05 0.00 -0.51 -0.54 0.00 0.00 175.26 174.25 2b5t s LEU 272 N 0.69 4.09 0.55 2.70 1.43 -0.16 -4.12 118.68 123.86 2b5t s LEU 272 Ca -0.09 -1.56 -0.13 0.00 -1.03 0.00 0.00 54.13 51.31 2b5t s LEU 272 Cb -0.16 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 2b5t s LEU 272 CO 0.01 -0.30 0.98 -2.16 0.23 0.00 0.00 176.35 175.12 2b5t s PRO 273 N 1.13 3.77 0.41 1.29 0.04 -1.26 -1.11 135.00 139.27 2b5t s PRO 273 Ca -0.02 0.80 0.05 0.00 0.04 0.00 0.00 61.00 61.88 2b5t s PRO 273 Cb -0.20 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2b5t s PRO 273 CO -0.04 -0.38 0.58 -0.06 0.04 0.00 0.00 177.00 177.14 2b5t s PHE 274 N -2.85 2.98 -0.06 0.56 0.40 -0.44 -1.94 117.98 116.63 2b5t s PHE 274 Ca 0.56 -0.19 -0.35 0.00 -0.60 0.00 0.00 56.93 56.35 2b5t s PHE 274 Cb -0.10 -2.29 -0.13 0.00 0.51 0.00 0.00 43.02 41.01 2b5t s PHE 274 CO 0.41 -0.33 1.76 1.17 0.70 0.00 0.00 175.22 178.94 2b5t n LYS 275 N -1.88 1.93 0.00 0.44 3.00 0.28 -1.42 118.16 120.51 2b5t n LYS 275 Ca 0.04 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.06 2b5t n LYS 275 Cb 0.59 -2.50 0.00 0.00 0.00 0.00 0.00 35.03 33.12 2b5t n LYS 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b5t n GLY 276 N 4.04 2.11 3.24 3.14 0.00 -1.26 -4.58 105.19 111.88 2b5t n GLY 276 Ca 0.22 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2b5t n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b5t n ASP 277 N 0.06 0.00 -0.03 1.61 8.00 -0.51 -4.84 116.55 120.84 2b5t n ASP 277 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 2b5t n ASP 277 Cb 0.00 -0.53 0.37 0.00 -0.02 0.00 0.00 41.12 40.93 2b5t n ASP 277 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2b5t n ASP 278 N 0.00 0.44 -3.82 -2.24 5.75 -1.26 -4.67 116.55 110.76 2b5t n ASP 278 Ca 0.00 -0.18 -0.18 0.00 -0.01 0.00 0.00 54.79 54.42 2b5t n ASP 278 Cb 0.00 0.05 -0.16 0.00 -1.03 0.00 0.00 41.12 39.98 2b5t n ASP 278 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2b5t s ILE 279 N -2.91 0.25 0.26 2.12 1.01 -1.26 0.21 121.20 120.87 2b5t s ILE 279 Ca 0.14 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2b5t s ILE 279 Cb 0.18 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 42.25 2b5t s ILE 279 CO 0.63 0.18 0.10 0.42 0.00 0.00 0.00 174.94 176.27 2b5t s THR 280 N 1.20 0.52 -0.13 2.92 -4.23 -0.40 -1.33 115.64 114.19 2b5t s THR 280 Ca -0.07 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 2b5t s THR 280 Cb -0.13 -2.63 -0.00 0.00 1.34 0.00 0.00 72.50 71.08 2b5t s THR 280 CO -0.02 0.00 -0.19 -0.32 -0.54 0.00 0.00 174.62 173.55 2b5t s MET 281 N -4.03 3.15 -0.09 3.99 1.75 -0.27 -0.68 119.30 123.11 2b5t s MET 281 Ca 0.38 -0.80 0.01 0.00 -1.25 0.00 0.00 55.69 54.02 2b5t s MET 281 Cb 0.08 -2.48 -0.02 0.00 2.84 0.00 0.00 34.83 35.24 2b5t s MET 281 CO 0.14 0.10 -0.10 0.08 -0.65 0.00 0.00 175.02 174.58 2b5t s VAL 282 N 0.58 3.40 -0.07 10.11 1.01 0.83 -0.99 120.40 135.28 2b5t s VAL 282 Ca -0.11 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2b5t s VAL 282 Cb -0.16 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2b5t s VAL 282 CO 0.03 0.56 -0.16 -0.76 0.00 0.00 0.00 175.10 174.78 2b5t s LEU 283 N -0.32 2.61 -0.22 3.92 1.43 0.85 -1.05 118.68 125.91 2b5t s LEU 283 Ca 0.04 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2b5t s LEU 283 Cb -0.13 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.60 2b5t s LEU 283 CO 0.02 0.28 -0.15 -0.63 0.23 0.00 0.00 176.35 176.10 2b5t s ILE 284 N -0.34 2.09 -0.21 -0.59 1.09 -0.61 -1.21 121.20 121.42 2b5t s ILE 284 Ca 0.03 -1.28 0.00 0.00 -1.10 0.00 0.00 60.65 58.30 2b5t s ILE 284 Cb -0.13 -2.06 0.02 0.00 -1.06 0.00 0.00 42.46 39.24 2b5t s ILE 284 CO 0.02 0.24 -0.15 -0.22 -0.10 0.00 0.00 174.94 174.74 2b5t s LEU 285 N 1.20 2.55 0.72 2.97 2.96 0.33 -1.21 118.68 128.20 2b5t s LEU 285 Ca -0.02 -0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 53.04 2b5t s LEU 285 Cb -0.17 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 44.99 2b5t s LEU 285 CO -0.09 -0.04 1.09 -2.16 -1.32 0.00 0.00 176.35 173.82 2b5t s PRO 286 N 1.30 2.77 0.59 0.98 0.04 -1.26 0.32 135.00 139.73 2b5t s PRO 286 Ca 0.03 0.57 -0.16 0.00 0.04 0.00 0.00 61.00 61.48 2b5t s PRO 286 Cb -0.15 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2b5t s PRO 286 CO -0.09 -1.12 1.06 -1.59 0.04 0.00 0.00 177.00 175.29 2b5t s LYS 287 N -5.27 3.32 0.35 4.56 -2.85 -1.25 -4.83 119.74 113.76 2b5t s LYS 287 Ca 0.58 1.21 0.16 0.00 -1.00 0.00 0.00 55.97 56.92 2b5t s LYS 287 Cb -0.12 -2.03 1.14 0.00 -2.06 0.00 0.00 37.83 34.76 2b5t s LYS 287 CO 0.53 -0.81 1.65 -1.35 0.10 0.00 0.00 175.35 175.46 2b5t h PRO 288 N 0.45 0.26 0.00 1.78 0.11 -1.95 -2.93 132.00 129.71 2b5t h PRO 288 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b5t h PRO 288 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b5t h PRO 288 CO 0.57 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 178.93 2b5t n GLU 289 N -5.08 0.00 -1.67 1.05 4.71 -1.26 -4.71 120.64 113.68 2b5t n GLU 289 Ca 0.33 0.04 -0.44 0.00 -0.01 0.00 0.00 57.16 57.07 2b5t n GLU 289 Cb 1.04 -1.04 -0.02 0.00 -1.01 0.00 0.00 31.44 30.42 2b5t n GLU 289 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2b5t n LYS 290 N -0.61 2.02 -2.75 3.49 4.81 -1.11 -4.98 118.16 119.03 2b5t n LYS 290 Ca 0.00 0.72 -0.26 0.00 -0.87 0.00 0.00 58.31 57.89 2b5t n LYS 290 Cb 0.00 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 32.71 2b5t n LYS 290 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2b5t s SER 291 N 0.08 6.16 0.13 3.14 1.04 -1.26 -4.30 113.70 118.70 2b5t s SER 291 Ca 0.64 0.78 -0.18 0.00 0.48 0.00 0.00 55.95 57.67 2b5t s SER 291 Cb -0.63 -2.10 -0.03 0.00 0.10 0.00 0.00 66.02 63.35 2b5t s SER 291 CO 0.54 -0.60 1.78 0.25 0.98 0.00 0.00 173.24 176.19 2b5t h LEU 292 N 0.27 0.26 -0.76 2.42 5.85 -1.93 -2.93 115.31 118.49 2b5t h LEU 292 Ca -0.47 -0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.41 2b5t h LEU 292 Cb 1.22 -0.06 -0.14 0.00 0.37 0.00 0.00 40.66 42.05 2b5t h LEU 292 CO 0.61 0.19 -0.11 0.00 -0.34 0.00 0.00 178.44 178.79 2b5t h ALA 293 N 1.11 0.63 -0.22 1.25 0.00 -1.98 0.18 119.26 120.22 2b5t h ALA 293 Ca 0.10 0.28 0.06 0.00 0.00 0.00 0.00 54.91 55.35 2b5t h ALA 293 Cb -0.01 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2b5t h ALA 293 CO -0.04 -0.42 -0.33 0.87 0.00 0.00 0.00 179.25 179.33 2b5t h LYS 294 N 0.03 -0.34 -0.51 0.00 6.56 -1.92 -1.91 116.57 118.48 2b5t h LYS 294 Ca 0.39 0.02 0.09 0.00 -1.06 0.00 0.00 60.65 60.09 2b5t h LYS 294 Cb 0.64 0.08 -0.07 0.00 -0.57 0.00 0.00 32.23 32.31 2b5t h LYS 294 CO -0.74 -0.23 0.10 0.28 -2.06 0.00 0.00 179.45 176.80 2b5t h VAL 295 N -0.35 0.71 -0.47 0.50 2.07 -0.73 -1.57 116.25 116.40 2b5t h VAL 295 Ca 0.12 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.60 2b5t h VAL 295 Cb 0.55 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2b5t h VAL 295 CO -0.42 0.04 0.32 -0.33 0.02 0.00 0.00 177.57 177.20 2b5t h GLU 296 N 0.24 0.45 0.00 1.57 5.08 -0.51 0.43 114.58 121.84 2b5t h GLU 296 Ca 0.26 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2b5t h GLU 296 Cb 0.35 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2b5t h GLU 296 CO -0.34 0.30 0.00 1.63 -1.00 0.00 0.00 179.01 179.60 2b5t n LYS 297 N -4.48 0.19 0.00 2.33 5.02 -0.61 -2.59 118.16 118.03 2b5t n LYS 297 Ca 0.06 0.29 0.08 0.00 -2.02 0.00 0.00 58.31 56.72 2b5t n LYS 297 Cb 0.20 -1.78 -0.08 0.00 -0.02 0.00 0.00 35.03 33.34 2b5t n LYS 297 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2b5t n GLU 298 N -2.12 1.77 -2.01 1.97 1.02 -0.00 -4.93 120.64 116.34 2b5t n GLU 298 Ca 0.04 -0.07 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 2b5t n GLU 298 Cb 0.31 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 2b5t n GLU 298 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2b5t s LEU 299 N -2.69 3.31 0.28 -4.62 2.96 -0.36 -4.85 118.68 112.71 2b5t s LEU 299 Ca 0.07 0.43 0.12 0.00 -0.22 0.00 0.00 54.13 54.52 2b5t s LEU 299 Cb 0.12 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 2b5t s LEU 299 CO 0.63 -2.37 -0.19 0.42 -1.32 0.00 0.00 176.35 173.51 2b5t s THR 300 N 9.15 2.45 0.26 3.68 -4.23 -1.26 -4.90 115.64 120.80 2b5t s THR 300 Ca 0.69 -2.40 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 2b5t s THR 300 Cb -0.13 -2.31 0.24 0.00 1.34 0.00 0.00 72.50 71.64 2b5t s THR 300 CO 0.22 -0.40 1.76 -0.65 -0.54 0.00 0.00 174.62 175.01 2b5t h PRO 301 N 2.27 0.59 -0.01 3.99 0.11 -1.93 -0.93 132.00 136.08 2b5t h PRO 301 Ca -0.40 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.54 2b5t h PRO 301 Cb 1.26 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2b5t h PRO 301 CO 0.60 0.39 -0.61 1.05 -0.21 0.00 0.00 178.00 179.23 2b5t h GLU 302 N 0.61 0.04 0.22 1.05 9.09 -1.98 -1.65 114.58 121.96 2b5t h GLU 302 Ca 0.46 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 59.83 2b5t h GLU 302 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 2b5t h GLU 302 CO -0.36 0.63 -0.11 0.28 0.05 0.00 0.00 179.01 179.51 2b5t h VAL 303 N 0.03 0.85 -0.41 -1.06 2.07 -1.58 0.06 116.25 116.21 2b5t h VAL 303 Ca -0.01 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 66.85 2b5t h VAL 303 Cb 1.08 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 2b5t h VAL 303 CO 0.08 0.15 0.07 0.25 0.02 0.00 0.00 177.57 178.15 2b5t h LEU 304 N -0.68 -0.01 -0.81 2.57 5.85 -1.24 -0.96 115.31 120.04 2b5t h LEU 304 Ca -0.03 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2b5t h LEU 304 Cb 0.48 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2b5t h LEU 304 CO 0.05 0.03 0.35 -0.61 -0.34 0.00 0.00 178.44 177.91 2b5t h GLN 305 N 0.20 1.19 -0.52 1.25 5.75 -1.29 -2.01 115.11 119.68 2b5t h GLN 305 Ca 0.20 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 2b5t h GLN 305 Cb 0.25 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 2b5t h GLN 305 CO -0.27 0.95 0.14 0.93 -2.65 0.00 0.00 178.83 177.92 2b5t h GLU 306 N 1.16 0.78 0.06 1.69 3.07 -0.31 -2.29 114.58 118.74 2b5t h GLU 306 Ca 0.27 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2b5t h GLU 306 Cb 0.18 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2b5t h GLU 306 CO -0.03 0.70 -0.03 -1.49 -1.40 0.00 0.00 179.01 176.77 2b5t h TRP 307 N 0.76 -0.07 -0.56 4.33 6.55 -0.65 -2.63 115.95 123.68 2b5t h TRP 307 Ca 0.17 -0.00 0.08 0.00 0.95 0.00 0.00 58.89 60.09 2b5t h TRP 307 Cb 0.26 0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 28.55 2b5t h TRP 307 CO 0.01 0.13 0.37 -0.07 -1.05 0.00 0.00 178.44 177.84 2b5t h LEU 308 N -0.26 0.38 -0.78 -4.49 3.38 -1.18 -0.50 115.31 111.85 2b5t h LEU 308 Ca -0.01 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2b5t h LEU 308 Cb 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2b5t h LEU 308 CO 0.01 0.24 -0.44 0.44 0.09 0.00 0.00 178.44 178.77 2b5t h ASP 309 N 0.42 0.39 0.85 -0.43 3.32 -1.26 -2.83 116.42 116.89 2b5t h ASP 309 Ca 0.25 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2b5t h ASP 309 Cb 0.44 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2b5t h ASP 309 CO -0.07 0.79 0.00 -0.62 -1.72 0.00 0.00 179.24 177.62 2b5t n GLU 310 N -4.00 0.10 -1.95 3.56 1.02 -0.22 -4.86 120.64 114.30 2b5t n GLU 310 Ca -0.02 0.24 -0.40 0.00 -0.02 0.00 0.00 57.16 56.97 2b5t n GLU 310 Cb 0.52 -1.66 0.01 0.00 -0.02 0.00 0.00 31.44 30.28 2b5t n GLU 310 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2b5t s LEU 311 N -3.70 4.16 -0.15 -4.62 1.43 -1.05 -4.82 118.68 109.93 2b5t s LEU 311 Ca 0.08 2.76 -0.14 0.00 -1.03 0.00 0.00 54.13 55.81 2b5t s LEU 311 Cb 0.12 -3.93 0.04 0.00 0.03 0.00 0.00 46.19 42.45 2b5t s LEU 311 CO 0.42 -1.00 0.40 -1.83 0.23 0.00 0.00 176.35 174.56 2b5t s GLU 312 N -2.35 0.47 0.36 1.70 -1.05 -0.81 -4.87 118.70 112.14 2b5t s GLU 312 Ca 0.59 0.55 -0.28 0.00 -0.15 0.00 0.00 54.97 55.68 2b5t s GLU 312 Cb -0.40 0.23 -0.12 0.00 -0.44 0.00 0.00 34.13 33.40 2b5t s GLU 312 CO 0.52 -0.06 1.41 -1.91 0.95 0.00 0.00 175.26 176.17 2b5t n GLU 313 N 2.85 2.46 -3.82 -4.83 2.13 -1.26 -0.99 120.64 117.18 2b5t n GLU 313 Ca -0.13 0.86 -0.11 0.00 0.66 0.00 0.00 57.16 58.44 2b5t n GLU 313 Cb 0.57 -2.53 -0.08 0.00 0.27 0.00 0.00 31.44 29.67 2b5t n GLU 313 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2b5t s MET 314 N -2.00 0.71 -0.18 5.31 -1.94 0.13 -4.85 119.30 116.46 2b5t s MET 314 Ca 0.54 -0.55 -0.19 0.00 -1.71 0.00 0.00 55.69 53.78 2b5t s MET 314 Cb -0.51 0.30 -0.03 0.00 2.01 0.00 0.00 34.83 36.59 2b5t s MET 314 CO 0.63 -0.21 0.56 1.41 -0.01 0.00 0.00 175.02 177.40 2b5t s MET 315 N -2.39 4.23 0.27 2.03 1.75 -1.26 0.88 119.30 124.81 2b5t s MET 315 Ca -0.06 0.51 -0.21 0.00 -1.25 0.00 0.00 55.69 54.67 2b5t s MET 315 Cb -0.02 -3.54 0.02 0.00 2.84 0.00 0.00 34.83 34.13 2b5t s MET 315 CO -0.03 -0.13 0.74 -0.48 -0.65 0.00 0.00 175.02 174.47 2b5t s LEU 316 N 1.55 -0.26 0.03 4.11 2.34 0.20 -4.93 118.68 121.72 2b5t s LEU 316 Ca 0.27 -0.59 0.02 0.00 0.06 0.00 0.00 54.13 53.89 2b5t s LEU 316 Cb -0.16 2.69 -0.04 0.00 -0.56 0.00 0.00 46.19 48.12 2b5t s LEU 316 CO 0.10 -1.31 0.01 0.00 -1.06 0.00 0.00 176.35 174.09 2b5t s VAL 318 N -1.17 1.04 -0.30 0.00 1.01 0.14 -2.03 120.40 119.09 2b5t s VAL 318 Ca 0.22 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2b5t s VAL 318 Cb -0.12 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.34 2b5t s VAL 318 CO 0.13 0.33 0.02 -1.00 0.00 0.00 0.00 175.10 174.58 2b5t s HIS 319 N 0.66 3.23 -0.01 5.22 3.76 -0.52 -2.21 115.29 125.41 2b5t s HIS 319 Ca -0.13 -1.68 0.03 0.00 -0.15 0.00 0.00 55.06 53.12 2b5t s HIS 319 Cb -0.15 -2.14 -0.00 0.00 1.11 0.00 0.00 32.58 31.39 2b5t s HIS 319 CO 0.03 -0.76 -0.09 1.41 -0.85 0.00 0.00 174.74 174.48 2b5t s MET 320 N 1.31 0.78 0.41 1.40 0.00 -0.38 -0.91 119.30 121.92 2b5t s MET 320 Ca -0.03 -0.31 -0.08 0.00 0.00 0.00 0.00 55.69 55.27 2b5t s MET 320 Cb -0.19 -0.75 -0.05 0.00 0.00 0.00 0.00 34.83 33.83 2b5t s MET 320 CO -0.01 0.17 0.74 -1.25 0.00 0.00 0.00 175.02 174.68 2b5t s PRO 321 N -0.08 3.68 0.48 4.11 0.04 -1.26 0.20 135.00 142.16 2b5t s PRO 321 Ca 0.02 0.31 -0.21 0.00 0.04 0.00 0.00 61.00 61.15 2b5t s PRO 321 Cb -0.05 -2.42 -0.07 0.00 0.04 0.00 0.00 34.50 31.99 2b5t s PRO 321 CO -0.00 -0.06 1.10 1.03 0.04 0.00 0.00 177.00 179.11 2b5t s ARG 322 N -4.11 3.71 0.07 4.56 0.52 -0.10 -4.82 118.95 118.78 2b5t s ARG 322 Ca 0.49 1.58 -0.22 0.00 -0.52 0.00 0.00 55.73 57.05 2b5t s ARG 322 Cb -0.10 -2.23 0.05 0.00 0.52 0.00 0.00 34.95 33.19 2b5t s ARG 322 CO 0.36 -0.54 0.52 -0.59 0.02 0.00 0.00 175.30 175.07 2b5t s PHE 323 N -1.74 -0.42 -0.12 -0.53 -0.71 -0.80 -4.78 117.98 108.88 2b5t s PHE 323 Ca 0.66 0.42 -0.02 0.00 -1.04 0.00 0.00 56.93 56.95 2b5t s PHE 323 Cb -0.23 0.36 0.04 0.00 -1.21 0.00 0.00 43.02 41.99 2b5t s PHE 323 CO 0.27 -0.67 0.02 0.50 -1.34 0.00 0.00 175.22 174.00 2b5t s ARG 324 N -2.71 0.54 0.11 1.99 6.06 -1.26 -0.65 118.95 123.02 2b5t s ARG 324 Ca -0.04 -0.07 0.08 0.00 -2.50 0.00 0.00 55.73 53.20 2b5t s ARG 324 Cb -0.00 -1.40 -0.04 0.00 0.06 0.00 0.00 34.95 33.57 2b5t s ARG 324 CO -0.04 -0.45 -0.20 0.96 -2.50 0.00 0.00 175.30 173.08 2b5t s ILE 325 N 1.96 1.65 0.20 4.11 -4.36 -0.59 -5.00 121.20 119.17 2b5t s ILE 325 Ca 0.03 -1.57 0.01 0.00 -0.26 0.00 0.00 60.65 58.86 2b5t s ILE 325 Cb -0.14 -1.54 -0.05 0.00 1.25 0.00 0.00 42.46 41.98 2b5t s ILE 325 CO -0.06 -0.12 0.06 -1.61 0.24 0.00 0.00 174.94 173.45 2b5t s GLU 326 N -2.02 1.22 -1.16 0.37 2.02 -1.26 -1.33 118.70 116.54 2b5t s GLU 326 Ca 0.07 -1.62 -0.04 0.00 0.02 0.00 0.00 54.97 53.39 2b5t s GLU 326 Cb -0.09 -0.13 0.24 0.00 0.10 0.00 0.00 34.13 34.24 2b5t s GLU 326 CO 0.04 -0.24 1.94 -0.40 0.02 0.00 0.00 175.26 176.62 2b5t n ASP 327 N -0.31 7.09 -4.51 -0.19 3.85 -0.83 -3.58 116.55 118.06 2b5t n ASP 327 Ca -0.03 -3.39 -0.43 0.00 -0.71 0.00 0.00 54.79 50.23 2b5t n ASP 327 Cb 0.65 -1.29 -0.02 0.00 -1.35 0.00 0.00 41.12 39.11 2b5t n ASP 327 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2b5t s GLY 328 N -0.62 1.82 0.10 6.12 0.00 -1.26 -4.88 107.32 108.60 2b5t s GLY 328 Ca 0.42 -2.81 -0.25 0.00 0.00 0.00 0.00 44.72 42.07 2b5t s GLY 328 CO -0.05 2.34 0.76 -0.11 0.00 0.00 0.00 173.10 176.04 2b5t s PHE 329 N 3.31 -0.39 -0.32 1.90 -0.12 -1.26 -5.08 117.98 116.01 2b5t s PHE 329 Ca 0.43 0.18 -0.21 0.00 -0.05 0.00 0.00 56.93 57.28 2b5t s PHE 329 Cb -0.01 0.57 -0.00 0.00 -0.63 0.00 0.00 43.02 42.95 2b5t s PHE 329 CO -0.04 -0.76 0.68 0.45 -0.05 0.00 0.00 175.22 175.51 2b5t s SER 330 N -2.67 6.52 0.04 1.98 0.15 -1.26 -4.94 113.70 113.52 2b5t s SER 330 Ca 0.05 0.40 -0.25 0.00 0.70 0.00 0.00 55.95 56.84 2b5t s SER 330 Cb -0.01 -2.35 -0.17 0.00 -1.71 0.00 0.00 66.02 61.77 2b5t s SER 330 CO -0.08 -0.57 1.48 0.25 1.20 0.00 0.00 173.24 175.53 2b5t h LEU 331 N 9.34 -0.18 -0.01 3.45 6.46 -1.95 -1.29 115.31 131.13 2b5t h LEU 331 Ca -0.26 -0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.37 2b5t h LEU 331 Cb 1.11 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 41.03 2b5t h LEU 331 CO 0.84 0.06 -0.40 0.50 -0.62 0.00 0.00 178.44 178.82 2b5t h LYS 332 N -0.42 -0.53 -0.33 1.25 3.64 -1.92 0.63 116.57 118.89 2b5t h LYS 332 Ca -0.02 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2b5t h LYS 332 Cb 0.33 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 2b5t h LYS 332 CO 0.04 -0.35 -0.13 1.49 -2.27 0.00 0.00 179.45 178.22 2b5t h GLU 333 N -0.55 -0.07 -0.74 1.90 4.57 -1.97 0.12 114.58 117.83 2b5t h GLU 333 Ca 0.05 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2b5t h GLU 333 Cb 0.63 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.19 2b5t h GLU 333 CO -0.31 -0.05 0.46 0.37 -1.18 0.00 0.00 179.01 178.30 2b5t h GLN 334 N -0.07 0.87 -0.17 1.92 5.75 -0.76 -2.01 115.11 120.64 2b5t h GLN 334 Ca 0.17 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 58.44 2b5t h GLN 334 Cb 0.32 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 2b5t h GLN 334 CO -0.38 0.57 -0.60 -0.07 -2.65 0.00 0.00 178.83 175.70 2b5t h LEU 335 N 0.89 0.65 -0.33 -2.39 3.38 -0.02 -3.04 115.31 114.45 2b5t h LEU 335 Ca 0.31 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2b5t h LEU 335 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2b5t h LEU 335 CO -0.13 1.10 0.19 1.56 0.09 0.00 0.00 178.44 181.26 2b5t h GLN 336 N 0.43 0.38 0.00 1.13 4.20 -0.45 -0.38 115.11 120.42 2b5t h GLN 336 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2b5t h GLN 336 Cb 1.17 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2b5t h GLN 336 CO 0.11 0.25 0.00 -3.47 -0.67 0.00 0.00 178.83 175.06 2b5t n ASP 337 N -4.90 0.00 0.00 1.46 2.03 -0.79 -1.65 116.55 112.70 2b5t n ASP 337 Ca -0.00 0.46 0.11 0.00 0.52 0.00 0.00 54.79 55.87 2b5t n ASP 337 Cb 0.05 -0.48 -0.11 0.00 -0.72 0.00 0.00 41.12 39.86 2b5t n ASP 337 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2b5t n MET 338 N -1.48 0.35 0.00 -0.67 2.81 -0.23 -4.97 117.12 112.93 2b5t n MET 338 Ca 0.03 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2b5t n MET 338 Cb 0.11 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 2b5t n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b5t n GLY 339 N 1.37 1.06 3.53 3.03 0.00 -0.66 -4.92 105.19 108.60 2b5t n GLY 339 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2b5t n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b5t s LEU 340 N 0.00 3.58 -0.05 0.99 2.96 -0.75 -4.73 118.68 120.69 2b5t s LEU 340 Ca 0.00 -1.00 -0.05 0.00 -0.22 0.00 0.00 54.13 52.86 2b5t s LEU 340 Cb 0.00 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 2b5t s LEU 340 CO 0.00 -1.61 -0.12 0.52 -1.32 0.00 0.00 176.35 173.82 2b5t n VAL 341 N 6.43 0.87 -0.13 1.68 0.31 -1.26 -3.36 118.33 122.86 2b5t n VAL 341 Ca 0.14 0.08 -0.04 0.00 -0.01 0.00 0.00 64.34 64.51 2b5t n VAL 341 Cb 0.49 -1.72 0.04 0.00 -0.91 0.00 0.00 33.84 31.74 2b5t n VAL 341 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2b5t h ASP 342 N -0.32 0.08 -1.35 4.52 5.19 -1.88 -2.01 116.42 120.63 2b5t h ASP 342 Ca -0.13 0.06 0.39 0.00 -0.62 0.00 0.00 57.03 56.74 2b5t h ASP 342 Cb 0.81 0.07 -0.05 0.00 0.18 0.00 0.00 39.33 40.33 2b5t h ASP 342 CO -0.08 0.08 0.97 0.25 -3.12 0.00 0.00 179.24 177.34 2b5t h LEU 343 N 0.26 0.00 0.00 1.55 5.85 -1.86 0.47 115.31 121.58 2b5t h LEU 343 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2b5t h LEU 343 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2b5t h LEU 343 CO -0.24 -0.00 -0.85 0.49 -0.34 0.00 0.00 178.44 177.49 2b5t n PHE 344 N -4.13 0.00 -2.90 1.25 3.72 -0.78 -0.53 117.46 114.09 2b5t n PHE 344 Ca 0.29 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.28 2b5t n PHE 344 Cb 1.40 -0.09 -0.04 0.00 -0.94 0.00 0.00 39.48 39.81 2b5t n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2b5t s SER 345 N -3.03 6.77 0.53 4.37 0.15 0.16 -4.71 113.70 117.94 2b5t s SER 345 Ca 0.09 0.88 0.25 0.00 0.70 0.00 0.00 55.95 57.87 2b5t s SER 345 Cb 0.16 -2.43 1.40 0.00 -1.71 0.00 0.00 66.02 63.44 2b5t s SER 345 CO 0.82 -0.57 2.00 -0.65 1.20 0.00 0.00 173.24 176.03 2b5t h PRO 346 N 7.88 0.00 0.00 5.44 0.11 -1.91 0.28 132.00 143.80 2b5t h PRO 346 Ca -0.23 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.68 2b5t h PRO 346 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2b5t h PRO 346 CO 0.88 0.00 -1.12 1.49 -0.21 0.00 0.00 178.00 179.05 2b5t h GLU 347 N 0.00 0.00 -0.00 1.05 4.22 -1.91 -3.40 114.58 114.53 2b5t h GLU 347 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.69 2b5t h GLU 347 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2b5t h GLU 347 CO -0.00 0.93 -0.17 1.63 -2.18 0.00 0.00 179.01 179.22 2b5t n LYS 348 N -4.46 0.40 -1.84 1.92 5.02 -1.12 -4.92 118.16 113.15 2b5t n LYS 348 Ca -0.29 -0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 55.44 2b5t n LYS 348 Cb 0.64 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 2b5t n LYS 348 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b5t s SER 349 N -2.70 6.52 -0.60 4.39 0.15 0.07 -4.74 113.70 116.78 2b5t s SER 349 Ca 0.22 2.65 0.02 0.00 0.70 0.00 0.00 55.95 59.53 2b5t s SER 349 Cb 0.19 -2.58 0.15 0.00 -1.71 0.00 0.00 66.02 62.08 2b5t s SER 349 CO 0.54 -0.91 0.38 -0.54 1.20 0.00 0.00 173.24 173.90 2b5t s LYS 350 N 2.07 2.32 -0.47 5.44 3.01 -1.26 -4.73 119.74 126.12 2b5t s LYS 350 Ca 0.75 -2.73 0.07 0.00 -1.01 0.00 0.00 55.97 53.04 2b5t s LYS 350 Cb -0.44 -3.51 0.40 0.00 -1.01 0.00 0.00 37.83 33.27 2b5t s LYS 350 CO 0.33 -1.16 1.02 1.28 0.51 0.00 0.00 175.35 177.33 2b5t n LEU 351 N 3.03 4.08 -0.19 3.17 4.77 -1.26 -1.45 117.00 129.16 2b5t n LEU 351 Ca 0.09 -5.20 -0.00 0.00 -0.03 0.00 0.00 56.01 50.87 2b5t n LEU 351 Cb 0.35 -0.33 0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2b5t n LEU 351 CO 0.33 2.21 0.89 -0.65 -1.33 0.00 0.00 177.39 178.84 2b5t h PRO 352 N 2.77 0.20 0.00 3.23 0.11 -1.66 -2.48 132.00 134.17 2b5t h PRO 352 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2b5t h PRO 352 Cb 0.82 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2b5t h PRO 352 CO 0.78 0.13 0.15 0.78 -0.21 0.00 0.00 178.00 179.64 2b5t h GLY 353 N 0.20 0.00 0.00 -0.55 0.00 -1.77 -2.91 103.07 98.04 2b5t h GLY 353 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.23 2b5t h GLY 353 CO -0.42 0.00 -2.39 1.39 0.00 0.00 0.00 176.54 175.13 2b5t n ILE 354 N -2.50 1.37 -3.74 2.60 -0.00 -0.95 -4.55 119.36 111.61 2b5t n ILE 354 Ca -0.02 -0.41 -0.12 0.00 -0.00 0.00 0.00 62.75 62.20 2b5t n ILE 354 Cb 0.19 -1.66 -0.13 0.00 -0.00 0.00 0.00 39.64 38.04 2b5t n ILE 354 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2b5t s VAL 355 N -2.47 -0.03 0.35 1.39 0.11 -1.10 0.47 120.40 119.13 2b5t s VAL 355 Ca -0.34 0.11 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2b5t s VAL 355 Cb 0.12 -0.40 0.07 0.00 -1.53 0.00 0.00 36.38 34.64 2b5t s VAL 355 CO 0.48 0.05 0.48 0.00 -3.33 0.00 0.00 175.10 172.78 2b5t n ALA 356 N 3.95 -0.07 0.00 1.54 0.00 -1.23 -4.04 120.51 120.66 2b5t n ALA 356 Ca -0.22 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2b5t n ALA 356 Cb 0.54 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2b5t n ALA 356 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b5t n GLU 357 N -1.92 0.00 -0.03 0.00 1.02 -1.26 -4.86 120.64 113.59 2b5t n GLU 357 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2b5t n GLU 357 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 2b5t n GLU 357 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b5t n GLY 358 N 0.00 0.97 0.00 0.62 0.00 -1.26 -4.95 105.19 100.57 2b5t n GLY 358 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b5t n GLY 358 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5t n ARG 359 N 0.00 0.00 -3.80 1.61 1.74 -1.26 -4.34 116.66 110.61 2b5t n ARG 359 Ca 0.00 0.07 -0.37 0.00 -0.77 0.00 0.00 57.85 56.79 2b5t n ARG 359 Cb 0.50 -0.82 -0.13 0.00 -1.02 0.00 0.00 32.46 30.99 2b5t n ARG 359 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b5t s ASP 360 N -2.23 4.99 0.38 0.55 1.01 -1.26 -5.08 116.67 115.03 2b5t s ASP 360 Ca 0.00 -0.81 -0.24 0.00 0.71 0.00 0.00 52.55 52.22 2b5t s ASP 360 Cb 0.00 -1.83 -0.10 0.00 1.01 0.00 0.00 42.92 41.99 2b5t s ASP 360 CO 0.00 -0.20 0.95 -1.81 0.21 0.00 0.00 175.17 174.33 2b5t s ASP 361 N 1.45 7.12 0.05 0.27 1.11 -1.26 -5.01 116.67 120.40 2b5t s ASP 361 Ca 0.01 1.79 -0.31 0.00 0.18 0.00 0.00 52.55 54.22 2b5t s ASP 361 Cb -0.17 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.20 2b5t s ASP 361 CO 0.01 -0.23 1.19 -0.22 1.18 0.00 0.00 175.17 177.10 2b5t s LEU 362 N -2.60 4.37 0.13 1.23 2.96 -1.26 -4.92 118.68 118.60 2b5t s LEU 362 Ca 0.56 1.99 -0.09 0.00 -0.22 0.00 0.00 54.13 56.37 2b5t s LEU 362 Cb -0.15 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 2b5t s LEU 362 CO 0.19 -0.47 0.24 -0.72 -1.32 0.00 0.00 176.35 174.28 2b5t s TYR 363 N 1.12 0.32 -0.34 5.38 1.13 -1.26 -4.34 117.35 119.35 2b5t s TYR 363 Ca 0.58 -0.71 -0.25 0.00 -1.41 0.00 0.00 57.07 55.28 2b5t s TYR 363 Cb -0.29 -0.07 0.01 0.00 -1.10 0.00 0.00 41.96 40.51 2b5t s TYR 363 CO 0.29 -0.65 0.89 0.08 -2.51 0.00 0.00 175.55 173.66 2b5t s VAL 364 N -3.93 4.65 -0.00 -3.49 1.01 0.31 -3.95 120.40 114.99 2b5t s VAL 364 Ca 0.13 1.23 0.11 0.00 0.00 0.00 0.00 61.98 63.44 2b5t s VAL 364 Cb 0.04 -4.28 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 2b5t s VAL 364 CO -0.04 -0.44 1.23 0.77 0.00 0.00 0.00 175.10 176.61 2b5t h SER 365 N 8.33 0.00 -4.22 3.32 4.64 -0.93 -3.40 113.55 121.29 2b5t h SER 365 Ca -0.23 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 2b5t h SER 365 Cb 1.08 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.96 2b5t h SER 365 CO 0.95 0.81 0.21 -1.81 -0.87 0.00 0.00 176.83 176.12 2b5t s ASP 366 N -6.49 -0.67 -0.51 4.97 1.01 -1.16 -5.05 116.67 108.78 2b5t s ASP 366 Ca 0.01 1.12 -0.00 0.00 0.71 0.00 0.00 52.55 54.38 2b5t s ASP 366 Cb 0.09 1.07 0.13 0.00 1.01 0.00 0.00 42.92 45.22 2b5t s ASP 366 CO 0.80 -0.35 0.29 0.00 0.21 0.00 0.00 175.17 176.11 2b5t s ALA 367 N -0.18 3.32 -0.12 5.23 0.00 -1.26 -0.15 121.76 128.60 2b5t s ALA 367 Ca -0.03 -3.01 -0.24 0.00 0.00 0.00 0.00 51.96 48.68 2b5t s ALA 367 Cb -0.03 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 2b5t s ALA 367 CO 0.03 -1.96 0.74 -0.06 0.00 0.00 0.00 175.76 174.52 2b5t s PHE 368 N 0.27 3.50 0.09 0.00 0.08 0.14 -4.57 117.98 117.48 2b5t s PHE 368 Ca 0.14 1.22 0.04 0.00 0.12 0.00 0.00 56.93 58.45 2b5t s PHE 368 Cb -0.22 -2.89 -0.03 0.00 -0.57 0.00 0.00 43.02 39.31 2b5t s PHE 368 CO -0.03 -0.07 -0.11 -3.38 -0.10 0.00 0.00 175.22 171.53 2b5t s HIS 369 N 1.43 1.11 -0.23 0.36 -3.43 -1.26 -1.18 115.29 112.09 2b5t s HIS 369 Ca 0.37 -0.60 -0.07 0.00 -0.80 0.00 0.00 55.06 53.97 2b5t s HIS 369 Cb -0.17 -0.61 0.11 0.00 -1.43 0.00 0.00 32.58 30.49 2b5t s HIS 369 CO 0.15 0.02 0.48 0.21 -2.00 0.00 0.00 174.74 173.61 2b5t s LYS 370 N -2.51 0.40 -0.16 -0.38 2.47 -1.01 -5.00 119.74 113.55 2b5t s LYS 370 Ca 0.04 1.06 -0.12 0.00 -1.56 0.00 0.00 55.97 55.39 2b5t s LYS 370 Cb -0.05 0.36 0.05 0.00 -1.46 0.00 0.00 37.83 36.73 2b5t s LYS 370 CO 0.01 -0.32 0.41 0.00 0.16 0.00 0.00 175.35 175.60 2b5t s ALA 371 N 2.69 -1.02 0.23 3.13 0.00 -1.26 -1.52 121.76 124.01 2b5t s ALA 371 Ca 0.01 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.19 2b5t s ALA 371 Cb -0.13 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 2b5t s ALA 371 CO -0.15 -0.23 0.42 -0.59 0.00 0.00 0.00 175.76 175.21 2b5t s PHE 372 N 0.80 0.46 -0.15 0.00 -0.12 -1.25 -1.96 117.98 115.76 2b5t s PHE 372 Ca -0.05 -0.80 -0.06 0.00 -0.05 0.00 0.00 56.93 55.98 2b5t s PHE 372 Cb -0.06 0.08 0.07 0.00 -0.63 0.00 0.00 43.02 42.48 2b5t s PHE 372 CO -0.06 -0.92 0.31 -1.17 -0.05 0.00 0.00 175.22 173.32 2b5t s LEU 373 N -3.03 -0.30 -0.28 -1.99 2.96 -0.44 -4.58 118.68 111.01 2b5t s LEU 373 Ca 0.24 0.70 0.01 0.00 -0.22 0.00 0.00 54.13 54.86 2b5t s LEU 373 Cb 0.01 0.90 0.06 0.00 0.50 0.00 0.00 46.19 47.66 2b5t s LEU 373 CO 0.08 -0.23 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.13 2b5t s GLU 374 N 2.30 2.25 -0.17 1.98 2.12 -1.26 -1.55 118.70 124.37 2b5t s GLU 374 Ca -0.01 -1.36 -0.06 0.00 0.36 0.00 0.00 54.97 53.90 2b5t s GLU 374 Cb -0.12 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.21 2b5t s GLU 374 CO -0.10 -0.62 0.02 0.08 -0.54 0.00 0.00 175.26 174.10 2b5t s VAL 375 N 1.14 4.34 0.00 3.70 1.01 0.18 -1.62 120.40 129.15 2b5t s VAL 375 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2b5t s VAL 375 Cb -0.20 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2b5t s VAL 375 CO -0.04 0.47 0.00 -0.46 0.00 0.00 0.00 175.10 175.07 2b5t n ASN 376 N 3.61 0.00 -0.17 3.32 0.23 -0.60 -1.90 115.26 119.75 2b5t n ASN 376 Ca -0.17 -0.62 0.01 0.00 -0.53 0.00 0.00 54.58 53.26 2b5t n ASN 376 Cb 0.52 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.49 2b5t n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2b5t h GLU 377 N 0.00 0.89 0.03 -3.83 3.07 -1.94 -2.98 114.58 109.82 2b5t h GLU 377 Ca 0.00 -0.07 -0.22 0.00 -0.50 0.00 0.00 59.36 58.57 2b5t h GLU 377 Cb 0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 2b5t h GLU 377 CO 0.00 0.62 -1.00 0.93 -1.40 0.00 0.00 179.01 178.16 2b5t h GLU 378 N 0.91 0.16 0.00 2.33 4.39 -1.88 -1.94 114.58 118.56 2b5t h GLU 378 Ca 0.24 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2b5t h GLU 378 Cb -0.05 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2b5t h GLU 378 CO -0.05 1.03 0.00 0.41 -1.16 0.00 0.00 179.01 179.24 2b5t n GLY 379 N 1.15 0.07 3.59 -3.84 0.00 -1.13 -2.31 105.19 102.72 2b5t n GLY 379 Ca -0.04 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 2b5t n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b5t s SER 380 N -4.00 5.65 -1.65 1.61 0.15 0.58 -1.55 113.70 114.49 2b5t s SER 380 Ca 0.00 0.00 -0.02 0.00 0.70 0.00 0.00 55.95 56.63 2b5t s SER 380 Cb 0.00 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2b5t s SER 380 CO 0.00 0.07 0.23 1.21 1.20 0.00 0.00 173.24 175.95 2b5t n GLU 381 N 4.25 -2.90 -4.36 5.44 4.07 -0.64 -1.59 120.64 124.91 2b5t n GLU 381 Ca -0.16 0.94 -0.32 0.00 -0.06 0.00 0.00 57.16 57.56 2b5t n GLU 381 Cb 0.52 -5.68 -0.10 0.00 -0.06 0.00 0.00 31.44 26.13 2b5t n GLU 381 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2b5t s ALA 382 N -3.06 3.11 0.17 4.31 0.00 -1.26 -4.82 121.76 120.20 2b5t s ALA 382 Ca 0.12 -1.02 -0.26 0.00 0.00 0.00 0.00 51.96 50.79 2b5t s ALA 382 Cb -0.05 -1.18 -0.08 0.00 0.00 0.00 0.00 23.12 21.81 2b5t s ALA 382 CO 0.14 0.63 0.80 0.00 0.00 0.00 0.00 175.76 177.34 2b5t s ALA 383 N -1.06 3.43 0.10 0.00 0.00 -1.26 -4.78 121.76 118.18 2b5t s ALA 383 Ca 0.19 0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.39 2b5t s ALA 383 Cb -0.11 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.04 2b5t s ALA 383 CO 0.10 0.26 0.38 0.00 0.00 0.00 0.00 175.76 176.50 2b5t s ALA 384 N -1.07 -0.89 0.24 0.00 0.00 -1.26 -4.83 121.76 113.96 2b5t s ALA 384 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 2b5t s ALA 384 Cb -0.23 0.57 -0.09 0.00 0.00 0.00 0.00 23.12 23.37 2b5t s ALA 384 CO 0.27 -0.58 1.26 0.45 0.00 0.00 0.00 175.76 177.17 2b5t s SER 385 N -2.58 6.95 0.12 0.00 0.15 -1.26 -4.92 113.70 112.16 2b5t s SER 385 Ca 0.01 2.43 -0.04 0.00 0.70 0.00 0.00 55.95 59.04 2b5t s SER 385 Cb 0.01 -2.62 -0.13 0.00 -1.71 0.00 0.00 66.02 61.57 2b5t s SER 385 CO -0.09 -0.45 1.27 0.74 1.20 0.00 0.00 173.24 175.91 2b5t h THR 386 N 3.48 1.42 -1.22 6.45 2.02 -2.03 -3.46 112.91 119.57 2b5t h THR 386 Ca -0.46 -2.58 -0.78 0.00 0.77 0.00 0.00 66.41 63.36 2b5t h THR 386 Cb 1.22 2.54 0.04 0.00 -1.74 0.00 0.00 68.15 70.20 2b5t h THR 386 CO 0.72 0.77 0.42 0.00 0.37 0.00 0.00 175.52 177.80 2b5t n ALA 387 N -2.54 -2.02 -3.78 6.16 0.00 -1.26 -4.94 120.51 112.13 2b5t n ALA 387 Ca -0.07 0.53 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 2b5t n ALA 387 Cb 0.88 -1.93 -0.15 0.00 0.00 0.00 0.00 19.45 18.25 2b5t n ALA 387 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b5t s VAL 388 N 1.36 2.76 0.76 0.00 1.01 -1.26 -5.01 120.40 120.02 2b5t s VAL 388 Ca 0.94 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 2b5t s VAL 388 Cb -1.23 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 32.83 2b5t s VAL 388 CO 0.62 0.26 1.08 -0.69 0.00 0.00 0.00 175.10 176.38 2b5t s VAL 389 N 1.32 3.43 -0.26 2.92 1.01 -1.26 -5.03 120.40 122.53 2b5t s VAL 389 Ca 0.01 0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 2b5t s VAL 389 Cb -0.16 -3.17 0.08 0.00 0.00 0.00 0.00 36.38 33.13 2b5t s VAL 389 CO -0.06 -0.61 0.07 -0.63 0.00 0.00 0.00 175.10 173.88 2b5t s ILE 390 N -3.08 0.69 0.23 2.22 1.01 -1.26 -4.78 121.20 116.23 2b5t s ILE 390 Ca 0.60 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.00 2b5t s ILE 390 Cb -0.15 -1.38 0.06 0.00 0.01 0.00 0.00 42.46 41.00 2b5t s ILE 390 CO 0.55 -0.49 0.92 0.00 0.00 0.00 0.00 174.94 175.92 2b5t s ALA 391 N 1.74 -1.37 0.27 9.38 0.00 -1.26 -5.15 121.76 125.36 2b5t s ALA 391 Ca 0.05 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.44 2b5t s ALA 391 Cb -0.17 0.71 -0.09 0.00 0.00 0.00 0.00 23.12 23.57 2b5t s ALA 391 CO -0.19 -1.04 0.96 0.20 0.00 0.00 0.00 175.76 175.69 2b5t s GLY 392 N -3.12 3.02 0.00 0.00 0.00 -1.26 -4.95 107.32 101.01 2b5t s GLY 392 Ca 0.16 0.62 0.11 0.00 0.00 0.00 0.00 44.72 45.61 2b5t s GLY 392 CO 0.06 1.16 0.93 0.54 0.00 0.00 0.00 173.10 175.79 2b5t n ARG 393 N 1.16 1.00 -3.62 2.90 1.74 -1.26 -5.01 116.66 113.57 2b5t n ARG 393 Ca -0.01 -1.33 -0.21 0.00 -0.77 0.00 0.00 57.85 55.53 2b5t n ARG 393 Cb 0.48 -1.22 0.04 0.00 -1.02 0.00 0.00 32.46 30.74 2b5t n ARG 393 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2b5t n SER 394 N 0.60 -2.28 -4.82 0.55 7.64 -1.26 -4.99 113.62 109.05 2b5t n SER 394 Ca 0.07 -0.81 -0.27 0.00 1.01 0.00 0.00 58.87 58.88 2b5t n SER 394 Cb 0.31 -4.23 -0.05 0.00 -1.01 0.00 0.00 64.21 59.23 2b5t n SER 394 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b5t s LEU 395 N -6.48 3.88 -0.45 -3.43 1.43 -1.26 -5.04 118.68 107.33 2b5t s LEU 395 Ca 0.10 -0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 52.86 2b5t s LEU 395 Cb -0.03 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 2b5t s LEU 395 CO 0.80 0.09 1.81 0.21 0.23 0.00 0.00 176.35 179.49 2b5t s ASN 396 N -2.99 5.64 0.42 2.29 2.47 -1.26 -4.83 114.94 116.68 2b5t s ASN 396 Ca 0.31 0.89 0.20 0.00 0.42 0.00 0.00 52.86 54.67 2b5t s ASN 396 Cb -0.11 -2.53 1.06 0.00 -1.45 0.00 0.00 41.25 38.23 2b5t s ASN 396 CO 0.24 -1.98 1.54 1.55 -3.72 0.00 0.00 177.10 174.73 2b5t h PRO 397 N 13.70 0.00 -0.54 0.43 0.13 -2.04 0.54 132.00 144.22 2b5t h PRO 397 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2b5t h PRO 397 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2b5t h PRO 397 CO 1.11 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.97 2b5t n ASN 398 N -2.32 4.47 -4.64 1.44 4.13 -1.26 -5.02 115.26 112.06 2b5t n ASN 398 Ca -0.01 -2.52 -0.34 0.00 1.68 0.00 0.00 54.58 53.39 2b5t n ASN 398 Cb 0.28 -0.54 0.12 0.00 -1.54 0.00 0.00 39.78 38.11 2b5t n ASN 398 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2b5t n ARG 399 N 0.74 0.11 -4.02 3.52 1.85 0.19 -5.01 116.66 114.05 2b5t n ARG 399 Ca 0.23 0.11 -0.31 0.00 -1.00 0.00 0.00 57.85 56.88 2b5t n ARG 399 Cb 0.86 -2.32 -0.15 0.00 -1.05 0.00 0.00 32.46 29.80 2b5t n ARG 399 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2b5t s VAL 400 N -2.16 2.00 0.40 8.89 1.01 -1.26 -5.10 120.40 124.18 2b5t s VAL 400 Ca 0.71 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2b5t s VAL 400 Cb -0.29 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2b5t s VAL 400 CO 0.53 -0.16 0.04 0.00 0.00 0.00 0.00 175.10 175.52 2b5t s PHE 402 N -3.01 2.56 -0.59 0.00 2.19 -0.86 -4.95 117.98 113.32 2b5t s PHE 402 Ca 0.28 -0.49 -0.12 0.00 0.33 0.00 0.00 56.93 56.94 2b5t s PHE 402 Cb 0.07 -4.46 0.15 0.00 -1.31 0.00 0.00 43.02 37.47 2b5t s PHE 402 CO 0.14 -1.82 0.49 0.21 1.83 0.00 0.00 175.22 176.07 2b5t s LYS 403 N 4.62 2.88 -1.39 10.12 2.20 -1.26 -1.44 119.74 135.47 2b5t s LYS 403 Ca 0.30 -1.98 -0.11 0.00 -0.36 0.00 0.00 55.97 53.81 2b5t s LYS 403 Cb -0.11 -4.12 0.09 0.00 -1.51 0.00 0.00 37.83 32.18 2b5t s LYS 403 CO 0.08 -1.25 2.13 0.00 -0.36 0.00 0.00 175.35 175.95 2b5t n ALA 404 N 4.65 5.65 -1.11 3.13 0.00 -0.09 -4.54 120.51 128.21 2b5t n ALA 404 Ca -0.03 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.35 2b5t n ALA 404 Cb 0.42 -3.26 0.27 0.00 0.00 0.00 0.00 19.45 16.87 2b5t n ALA 404 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2b5t n ASN 405 N 4.81 4.03 -3.83 0.00 2.04 -1.26 -4.42 115.26 116.63 2b5t n ASN 405 Ca 0.49 -3.26 -0.10 0.00 -0.44 0.00 0.00 54.58 51.28 2b5t n ASN 405 Cb 0.36 -0.65 -0.06 0.00 -2.53 0.00 0.00 39.78 36.91 2b5t n ASN 405 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2b5t s ARG 406 N -2.99 1.13 -0.19 -3.83 1.70 -1.26 0.66 118.95 114.17 2b5t s ARG 406 Ca 0.48 -0.98 -0.40 0.00 -0.47 0.00 0.00 55.73 54.36 2b5t s ARG 406 Cb 0.40 0.42 -0.17 0.00 -0.57 0.00 0.00 34.95 35.03 2b5t s ARG 406 CO 0.09 -0.43 1.55 -2.30 -1.08 0.00 0.00 175.30 173.14 2b5t n PRO 407 N -0.21 0.87 -4.21 3.89 -0.02 -1.26 -4.99 135.00 129.07 2b5t n PRO 407 Ca -0.11 0.32 -0.14 0.00 -2.02 0.00 0.00 63.50 61.54 2b5t n PRO 407 Cb 0.63 -1.94 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 2b5t n PRO 407 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2b5t s PHE 408 N 2.33 1.15 0.22 6.00 -0.71 -0.98 -4.59 117.98 121.39 2b5t s PHE 408 Ca 0.95 -0.70 -0.08 0.00 -1.04 0.00 0.00 56.93 56.05 2b5t s PHE 408 Cb -1.12 -0.61 -0.07 0.00 -1.21 0.00 0.00 43.02 40.01 2b5t s PHE 408 CO 0.62 0.03 0.51 -0.51 -1.34 0.00 0.00 175.22 174.54 2b5t s LEU 409 N -2.75 4.18 -0.01 -1.99 1.43 -0.35 -0.77 118.68 118.41 2b5t s LEU 409 Ca 0.10 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 54.07 2b5t s LEU 409 Cb -0.00 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 2b5t s LEU 409 CO 0.00 -0.06 -0.13 -0.69 0.23 0.00 0.00 176.35 175.70 2b5t s VAL 410 N -1.81 1.07 -0.02 -1.59 1.01 -0.13 -1.57 120.40 117.36 2b5t s VAL 410 Ca 0.46 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2b5t s VAL 410 Cb -0.11 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2b5t s VAL 410 CO 0.23 0.31 -0.08 -0.36 0.00 0.00 0.00 175.10 175.20 2b5t s PHE 411 N -0.26 0.79 -0.28 5.22 0.40 -0.21 -0.64 117.98 123.00 2b5t s PHE 411 Ca 0.04 -0.18 -0.04 0.00 -0.60 0.00 0.00 56.93 56.16 2b5t s PHE 411 Cb -0.06 -0.56 0.03 0.00 0.51 0.00 0.00 43.02 42.94 2b5t s PHE 411 CO -0.00 -0.07 0.01 0.42 0.70 0.00 0.00 175.22 176.28 2b5t s ILE 412 N 0.12 3.30 0.31 0.64 -1.09 0.04 -0.12 121.20 124.40 2b5t s ILE 412 Ca -0.01 -1.02 0.07 0.00 -2.23 0.00 0.00 60.65 57.45 2b5t s ILE 412 Cb -0.07 -2.75 -0.06 0.00 -1.58 0.00 0.00 42.46 38.00 2b5t s ILE 412 CO 0.00 0.06 -0.04 0.00 -1.23 0.00 0.00 174.94 173.73 2b5t s ARG 413 N 1.37 1.64 -0.10 2.79 1.70 0.14 -1.64 118.95 124.85 2b5t s ARG 413 Ca -0.01 -1.86 -0.01 0.00 -0.47 0.00 0.00 55.73 53.39 2b5t s ARG 413 Cb -0.18 -1.23 -0.03 0.00 -0.57 0.00 0.00 34.95 32.95 2b5t s ARG 413 CO -0.01 0.01 -0.05 -2.00 -1.08 0.00 0.00 175.30 172.17 2b5t s GLU 414 N -3.74 3.09 -0.00 3.89 -6.30 -0.92 -1.28 118.70 113.44 2b5t s GLU 414 Ca 0.32 -0.52 0.05 0.00 -2.50 0.00 0.00 54.97 52.32 2b5t s GLU 414 Cb 0.05 -2.72 -0.03 0.00 0.00 0.00 0.00 34.13 31.43 2b5t s GLU 414 CO 0.14 0.53 -0.15 0.08 0.02 0.00 0.00 175.26 175.88 2b5t s VAL 415 N -0.43 3.04 -2.27 3.70 1.01 0.13 -1.23 120.40 124.35 2b5t s VAL 415 Ca 0.07 -0.92 0.20 0.00 0.00 0.00 0.00 61.98 61.32 2b5t s VAL 415 Cb -0.12 -2.25 0.43 0.00 0.00 0.00 0.00 36.38 34.44 2b5t s VAL 415 CO 0.02 0.46 1.48 -0.81 0.00 0.00 0.00 175.10 176.25 2b5t n PRO 416 N 1.87 1.89 0.23 2.72 -0.04 -1.26 -4.62 135.00 135.79 2b5t n PRO 416 Ca -0.16 -1.35 0.14 0.00 -0.04 0.00 0.00 63.50 62.09 2b5t n PRO 416 Cb 0.52 -1.40 0.36 0.00 -0.04 0.00 0.00 33.50 32.95 2b5t n PRO 416 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2b5t h LEU 417 N 2.60 0.00 0.37 1.53 3.38 -1.96 -3.46 115.31 117.77 2b5t h LEU 417 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2b5t h LEU 417 Cb 0.58 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2b5t h LEU 417 CO 0.00 0.00 -0.15 0.59 0.09 0.00 0.00 178.44 178.97 2b5t n ASN 418 N -3.03 -4.34 -4.71 -0.43 3.02 -0.36 -4.93 115.26 100.48 2b5t n ASN 418 Ca 0.03 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.35 2b5t n ASN 418 Cb 0.44 -2.53 -0.03 0.00 -0.61 0.00 0.00 39.78 37.05 2b5t n ASN 418 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b5t s THR 419 N -2.16 2.24 -0.48 3.41 2.01 -1.21 -4.79 115.64 114.66 2b5t s THR 419 Ca 0.00 0.09 -0.23 0.00 0.31 0.00 0.00 61.69 61.87 2b5t s THR 419 Cb 0.00 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.48 2b5t s THR 419 CO 0.00 0.01 0.79 -0.63 -0.69 0.00 0.00 174.62 174.09 2b5t s ILE 420 N 1.55 4.64 -0.07 1.82 1.01 -1.26 -2.16 121.20 126.73 2b5t s ILE 420 Ca 0.76 0.24 -0.16 0.00 0.00 0.00 0.00 60.65 61.49 2b5t s ILE 420 Cb -0.48 -4.36 -0.29 0.00 0.01 0.00 0.00 42.46 37.34 2b5t s ILE 420 CO 0.33 -0.81 0.67 0.40 0.00 0.00 0.00 174.94 175.53 2b5t h ILE 421 N 5.96 1.10 -3.97 2.92 2.04 -1.67 -3.34 117.51 120.56 2b5t h ILE 421 Ca -0.25 -2.47 -0.19 0.00 1.00 0.00 0.00 64.86 62.95 2b5t h ILE 421 Cb 1.08 2.83 -0.21 0.00 -0.74 0.00 0.00 36.82 39.78 2b5t h ILE 421 CO 0.98 0.75 -0.71 -0.36 0.00 0.00 0.00 178.15 178.81 2b5t s PHE 422 N -2.50 0.32 -0.02 1.37 0.08 -1.03 -3.86 117.98 112.34 2b5t s PHE 422 Ca -0.17 -0.50 -0.15 0.00 0.12 0.00 0.00 56.93 56.23 2b5t s PHE 422 Cb 0.04 -0.22 0.03 0.00 -0.57 0.00 0.00 43.02 42.30 2b5t s PHE 422 CO 0.81 -0.16 0.32 0.00 -0.10 0.00 0.00 175.22 176.09 2b5t s MET 423 N -1.40 0.67 0.00 0.44 0.23 -0.76 -0.78 119.30 117.70 2b5t s MET 423 Ca -0.14 -0.15 0.00 0.00 -1.03 0.00 0.00 55.69 54.37 2b5t s MET 423 Cb -0.09 0.30 0.00 0.00 -1.53 0.00 0.00 34.83 33.51 2b5t s MET 423 CO -0.01 -0.18 0.00 0.41 -2.03 0.00 0.00 175.02 173.21 2b5t n GLY 424 N 1.33 0.71 2.83 3.16 0.00 0.19 -1.69 105.19 111.72 2b5t n GLY 424 Ca -0.21 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 2b5t n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b5t s ARG 425 N -1.96 -0.00 -0.48 1.61 3.52 0.15 -0.96 118.95 120.82 2b5t s ARG 425 Ca 0.00 0.14 -0.12 0.00 -0.13 0.00 0.00 55.73 55.62 2b5t s ARG 425 Cb 0.00 -0.14 0.11 0.00 -1.56 0.00 0.00 34.95 33.36 2b5t s ARG 425 CO 0.00 -0.10 0.39 0.08 -0.81 0.00 0.00 175.30 174.85 2b5t s VAL 426 N 0.66 4.63 -0.10 7.11 1.01 0.05 -1.87 120.40 131.88 2b5t s VAL 426 Ca -0.05 -1.56 0.16 0.00 0.00 0.00 0.00 61.98 60.52 2b5t s VAL 426 Cb -0.08 -3.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.11 2b5t s VAL 426 CO -0.02 -0.74 0.20 0.00 0.00 0.00 0.00 175.10 174.53 2b5t n ALA 427 N 5.05 2.04 -3.30 5.51 0.00 -1.26 -2.32 120.51 126.23 2b5t n ALA 427 Ca -0.11 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.43 2b5t n ALA 427 Cb 0.41 -0.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 2b5t n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b5t s ASN 428 N -4.61 0.24 -0.04 0.00 2.47 -1.26 -4.67 114.94 107.08 2b5t s ASN 428 Ca -0.07 -0.88 0.13 0.00 0.42 0.00 0.00 52.86 52.45 2b5t s ASN 428 Cb 0.08 1.10 0.43 0.00 -1.45 0.00 0.00 41.25 41.41 2b5t s ASN 428 CO 0.70 -0.28 1.32 -0.81 -3.72 0.00 0.00 177.10 174.31 2b5t n PRO 429 N 4.77 2.42 -2.13 0.43 -0.04 -1.26 -4.89 135.00 134.30 2b5t n PRO 429 Ca 0.07 -1.74 -0.28 0.00 -0.04 0.00 0.00 63.50 61.51 2b5t n PRO 429 Cb 0.49 -1.52 0.16 0.00 -0.04 0.00 0.00 33.50 32.59 2b5t n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46