#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4x s ASP 6 N 0.00 4.37 0.33 4.52 -4.77 -1.26 -4.97 116.67 114.90 2b4x s ASP 6 Ca 0.00 -1.09 0.17 0.00 -3.30 0.00 0.00 52.55 48.33 2b4x s ASP 6 Cb 0.00 -0.48 1.17 0.00 -1.09 0.00 0.00 42.92 42.52 2b4x s ASP 6 CO 0.00 -0.52 1.45 0.00 0.70 0.00 0.00 175.17 176.80 2b4x n ILE 7 N -1.20 -0.39 1.87 2.11 3.06 -1.26 -0.24 119.36 123.31 2b4x n ILE 7 Ca -0.02 1.88 0.14 0.00 -2.50 0.00 0.00 62.75 62.26 2b4x n ILE 7 Cb 0.65 -3.02 0.79 0.00 0.54 0.00 0.00 39.64 38.59 2b4x n ILE 7 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2b4x n THR 9 N -0.70 0.00 -1.69 0.00 -2.24 0.67 -5.07 114.28 105.25 2b4x n THR 9 Ca 0.21 -0.39 -0.45 0.00 -2.27 0.00 0.00 64.05 61.16 2b4x n THR 9 Cb 0.16 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 2b4x n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b4x n ALA 10 N -0.57 1.61 -2.50 6.98 0.00 -0.95 -4.94 120.51 120.14 2b4x n ALA 10 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 2b4x n ALA 10 Cb 0.02 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 16.99 2b4x n ALA 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2b4x s LYS 11 N 0.28 1.85 0.32 0.00 1.02 -1.26 -4.98 119.74 116.97 2b4x s LYS 11 Ca 0.73 -1.15 0.28 0.00 0.02 0.00 0.00 55.97 55.85 2b4x s LYS 11 Cb -0.62 -2.15 1.03 0.00 -0.52 0.00 0.00 37.83 35.57 2b4x s LYS 11 CO 0.43 0.49 0.96 -2.30 -0.92 0.00 0.00 175.35 174.01 2b4x n PRO 12 N 0.80 -0.01 0.23 -1.68 -0.02 -1.26 0.16 135.00 133.22 2b4x n PRO 12 Ca -0.15 0.70 0.15 0.00 -2.02 0.00 0.00 63.50 62.18 2b4x n PRO 12 Cb 0.53 -1.54 0.60 0.00 -0.02 0.00 0.00 33.50 33.06 2b4x n PRO 12 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2b4x h ARG 13 N 0.00 0.00 -0.13 -0.52 0.11 -2.01 -2.17 114.38 109.66 2b4x h ARG 13 Ca 0.57 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.65 2b4x h ARG 13 Cb 2.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.27 2b4x h ARG 13 CO -0.08 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.74 2b4x n ASP 14 N -2.82 1.92 -3.21 0.08 8.00 0.42 -4.35 116.55 116.58 2b4x n ASP 14 Ca 0.01 -1.70 -0.23 0.00 0.71 0.00 0.00 54.79 53.58 2b4x n ASP 14 Cb 0.30 -0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.26 2b4x n ASP 14 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2b4x n ILE 15 N 0.49 0.40 -1.76 0.53 -0.00 -0.81 -4.96 119.36 113.25 2b4x n ILE 15 Ca 0.17 -4.54 -0.31 0.00 -0.00 0.00 0.00 62.75 58.07 2b4x n ILE 15 Cb 0.39 -1.52 0.03 0.00 -0.00 0.00 0.00 39.64 38.55 2b4x n ILE 15 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 2b4x s PRO 16 N -1.97 3.16 -0.22 0.38 0.02 -1.26 -4.92 135.00 130.20 2b4x s PRO 16 Ca 0.39 0.98 -0.15 0.00 0.02 0.00 0.00 61.00 62.24 2b4x s PRO 16 Cb 0.22 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.79 2b4x s PRO 16 CO -0.09 -0.92 0.55 0.00 -0.33 0.00 0.00 177.00 176.21 2b4x s MET 17 N -4.80 0.58 -0.47 5.54 0.23 -1.26 -5.09 119.30 114.03 2b4x s MET 17 Ca 0.59 0.94 -0.44 0.00 -1.03 0.00 0.00 55.69 55.75 2b4x s MET 17 Cb -0.14 0.13 -0.18 0.00 -1.53 0.00 0.00 34.83 33.11 2b4x s MET 17 CO 0.50 -0.13 1.91 0.27 -2.03 0.00 0.00 175.02 175.54 2b4x n ASN 18 N 3.85 1.17 -3.48 -1.18 2.04 -1.26 -4.95 115.26 111.45 2b4x n ASN 18 Ca -0.19 0.88 -0.29 0.00 -0.44 0.00 0.00 54.58 54.53 2b4x n ASN 18 Cb 0.57 -0.94 0.28 0.00 -2.53 0.00 0.00 39.78 37.15 2b4x n ASN 18 CO 0.00 0.00 0.00 -2.65 -0.44 0.00 0.00 177.26 174.17 2b4x n PRO 19 N 6.10 -4.28 -0.92 -0.53 -0.02 -1.26 -2.28 135.00 131.82 2b4x n PRO 19 Ca 0.43 -1.26 -0.05 0.00 -2.02 0.00 0.00 63.50 60.60 2b4x n PRO 19 Cb -0.01 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2b4x n PRO 19 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2b4x n MET 20 N -5.28 -1.76 -2.86 -0.52 2.81 -1.26 -4.65 117.12 103.60 2b4x n MET 20 Ca 0.11 0.50 -0.12 0.00 -1.81 0.00 0.00 57.70 56.38 2b4x n MET 20 Cb 0.57 -4.47 0.04 0.00 -0.71 0.00 0.00 33.22 28.65 2b4x n MET 20 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b4x s ILE 22 N -1.59 0.21 0.17 0.00 1.01 -1.26 -4.71 121.20 115.03 2b4x s ILE 22 Ca 0.30 -1.74 0.09 0.00 0.00 0.00 0.00 60.65 59.30 2b4x s ILE 22 Cb 0.38 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 2b4x s ILE 22 CO -0.04 -0.96 -0.20 -0.47 0.00 0.00 0.00 174.94 173.26 2b4x s TYR 23 N -3.90 1.96 -0.21 3.97 5.04 -1.26 -4.88 117.35 118.07 2b4x s TYR 23 Ca 0.07 -0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 54.25 2b4x s TYR 23 Cb 0.08 -0.98 0.06 0.00 0.35 0.00 0.00 41.96 41.46 2b4x s TYR 23 CO -0.10 0.37 0.01 0.50 -1.34 0.00 0.00 175.55 174.99 2b4x s ARG 24 N -2.67 0.95 0.35 4.97 6.06 -1.26 -2.67 118.95 124.69 2b4x s ARG 24 Ca 0.16 -0.61 -0.18 0.00 -2.50 0.00 0.00 55.73 52.60 2b4x s ARG 24 Cb -0.07 -2.26 -0.10 0.00 0.06 0.00 0.00 34.95 32.59 2b4x s ARG 24 CO 0.07 -0.64 0.82 -1.54 -2.50 0.00 0.00 175.30 171.51 2b4x s SER 25 N 1.71 6.87 1.13 -2.12 1.04 -1.23 -5.04 113.70 116.06 2b4x s SER 25 Ca -0.02 1.45 -0.12 0.00 0.48 0.00 0.00 55.95 57.73 2b4x s SER 25 Cb -0.18 -2.44 0.26 0.00 0.10 0.00 0.00 66.02 63.77 2b4x s SER 25 CO -0.08 -0.24 1.05 -2.16 0.98 0.00 0.00 173.24 172.79 2b4x s PRO 26 N -2.97 -0.62 0.11 4.02 0.04 -1.26 -2.87 135.00 131.46 2b4x s PRO 26 Ca 0.56 0.93 -0.25 0.00 0.04 0.00 0.00 61.00 62.28 2b4x s PRO 26 Cb -0.10 -1.58 -0.07 0.00 0.04 0.00 0.00 34.50 32.79 2b4x s PRO 26 CO 0.16 -3.55 0.76 -1.21 0.04 0.00 0.00 177.00 173.20 2b4x s GLU 27 N -4.51 4.51 -0.52 4.56 2.02 -1.26 -2.24 118.70 121.27 2b4x s GLU 27 Ca 0.68 1.09 -0.26 0.00 0.02 0.00 0.00 54.97 56.50 2b4x s GLU 27 Cb -0.24 -3.30 0.03 0.00 0.10 0.00 0.00 34.13 30.72 2b4x s GLU 27 CO 0.63 0.46 0.99 -1.59 0.02 0.00 0.00 175.26 175.77 2b4x s LYS 28 N -0.69 3.46 0.00 1.61 0.00 -1.26 -4.98 119.74 117.88 2b4x s LYS 28 Ca 0.36 0.04 0.00 0.00 0.00 0.00 0.00 55.97 56.37 2b4x s LYS 28 Cb -0.22 -3.99 0.00 0.00 0.00 0.00 0.00 37.83 33.62 2b4x s LYS 28 CO 0.24 -1.41 0.10 0.36 0.00 0.00 0.00 175.35 174.65 2b4x n LYS 29 N 7.54 0.00 0.03 1.78 2.85 -1.26 -5.09 118.16 124.01 2b4x n LYS 29 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 2b4x n LYS 29 Cb 0.48 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.66 2b4x n LYS 29 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2b4x n GLU 37 N -0.46 0.00 -2.88 -1.58 0.28 -1.26 -5.32 120.64 109.42 2b4x n GLU 37 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 2b4x n GLU 37 Cb 0.00 -0.23 0.00 0.00 1.43 0.00 0.00 31.44 32.65 2b4x n GLU 37 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 2b4x s GLN 38 N -2.00 0.06 0.00 3.44 -2.07 -1.26 -5.00 119.66 112.83 2b4x s GLN 38 Ca 0.00 0.01 0.18 0.00 -1.82 0.00 0.00 55.36 53.72 2b4x s GLN 38 Cb 0.00 0.01 0.81 0.00 -1.09 0.00 0.00 33.01 32.74 2b4x s GLN 38 CO 0.00 -0.09 1.56 1.63 -1.32 0.00 0.00 175.29 177.07 2b4x n LYS 39 N 4.18 0.09 0.00 9.60 4.76 -1.26 -4.92 118.16 130.61 2b4x n LYS 39 Ca 0.07 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 2b4x n LYS 39 Cb 0.62 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 2b4x n LYS 39 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 2b4x n ILE 40 N -1.43 0.00 0.00 -0.18 0.13 -1.26 -4.93 119.36 111.69 2b4x n ILE 40 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.71 2b4x n ILE 40 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.99 2b4x n ILE 40 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2b4x n PRO 41 N 0.00 1.33 0.00 9.51 -0.04 -1.26 -5.07 135.00 139.47 2b4x n PRO 41 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2b4x n PRO 41 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2b4x n PRO 41 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2b4x n GLU 42 N 0.00 2.67 -1.41 0.54 0.00 -1.26 -4.46 120.64 116.72 2b4x n GLU 42 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.86 2b4x n GLU 42 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.35 2b4x n GLU 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2b4x n ALA 43 N -3.00 1.36 -3.90 -1.84 0.00 -1.26 -4.81 120.51 107.06 2b4x n ALA 43 Ca 0.00 -2.76 -0.30 0.00 0.00 0.00 0.00 53.44 50.38 2b4x n ALA 43 Cb 0.00 -3.53 -0.15 0.00 0.00 0.00 0.00 19.45 15.77 2b4x n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b4x s THR 44 N 11.11 1.45 -0.39 0.00 2.01 -1.26 -5.08 115.64 123.48 2b4x s THR 44 Ca 0.71 -1.36 -0.40 0.00 0.31 0.00 0.00 61.69 60.95 2b4x s THR 44 Cb 0.04 -1.84 -0.15 0.00 0.01 0.00 0.00 72.50 70.56 2b4x s THR 44 CO 0.20 -0.27 2.03 -3.20 -0.69 0.00 0.00 174.62 172.68 2b4x n ASN 45 N 4.67 1.71 -0.31 3.53 2.85 -1.26 -4.82 115.26 121.64 2b4x n ASN 45 Ca -0.08 0.71 0.18 0.00 -0.11 0.00 0.00 54.58 55.28 2b4x n ASN 45 Cb 0.44 -1.10 0.45 0.00 1.24 0.00 0.00 39.78 40.80 2b4x n ASN 45 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 2b4x h ARG 46 N 9.61 0.51 -0.49 1.20 2.43 -1.98 -0.39 114.38 125.27 2b4x h ARG 46 Ca -0.28 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.78 2b4x h ARG 46 Cb 1.35 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2b4x h ARG 46 CO 1.02 0.34 -0.02 0.00 -1.51 0.00 0.00 179.97 179.80 2b4x h ARG 47 N 0.53 0.83 -0.20 0.20 2.47 -1.99 0.25 114.38 116.46 2b4x h ARG 47 Ca 0.55 -0.24 -0.13 0.00 -1.26 0.00 0.00 59.98 58.90 2b4x h ARG 47 Cb 1.18 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.40 2b4x h ARG 47 CO -0.28 0.85 -0.40 0.28 0.56 0.00 0.00 179.97 180.97 2b4x h VAL 48 N 0.77 1.30 0.06 2.04 2.07 -1.44 -1.86 116.25 119.20 2b4x h VAL 48 Ca 0.14 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 2b4x h VAL 48 Cb 0.49 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2b4x h VAL 48 CO 0.02 0.48 -0.03 -0.25 0.02 0.00 0.00 177.57 177.82 2b4x h TRP 49 N 0.39 -0.08 -0.24 1.57 7.01 -0.50 -2.12 115.95 121.98 2b4x h TRP 49 Ca 0.03 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.05 2b4x h TRP 49 Cb 0.88 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.94 2b4x h TRP 49 CO 0.03 0.28 0.09 0.93 -2.79 0.00 0.00 178.44 176.97 2b4x h GLU 50 N -0.44 0.20 0.11 2.65 4.39 -0.46 -2.43 114.58 118.59 2b4x h GLU 50 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2b4x h GLU 50 Cb 0.39 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2b4x h GLU 50 CO 0.01 0.13 -0.09 1.25 -1.16 0.00 0.00 179.01 179.15 2b4x h LEU 51 N 0.20 -0.23 -2.09 1.33 5.85 -1.39 -2.32 115.31 116.66 2b4x h LEU 51 Ca 0.10 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2b4x h LEU 51 Cb 0.06 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2b4x h LEU 51 CO -0.10 -0.14 0.27 0.77 -0.34 0.00 0.00 178.44 178.90 2b4x h SER 52 N -0.21 0.00 -0.12 1.25 4.64 -1.21 0.11 113.55 118.01 2b4x h SER 52 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2b4x h SER 52 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2b4x h SER 52 CO -0.01 0.00 -0.62 0.11 -0.87 0.00 0.00 176.83 175.43 2b4x h LYS 53 N 0.00 0.73 -0.34 4.77 1.57 -0.93 -0.47 116.57 121.90 2b4x h LYS 53 Ca 0.15 -0.50 -0.10 0.00 -1.87 0.00 0.00 60.65 58.32 2b4x h LYS 53 Cb 0.68 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2b4x h LYS 53 CO -0.00 1.12 -0.19 0.00 -0.57 0.00 0.00 179.45 179.81 2b4x h ALA 54 N 0.76 0.48 -0.61 3.86 0.00 -0.58 0.24 119.26 123.41 2b4x h ALA 54 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2b4x h ALA 54 Cb 1.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2b4x h ALA 54 CO 0.13 0.42 0.34 -0.91 0.00 0.00 0.00 179.25 179.23 2b4x h ASN 55 N 0.49 0.74 -0.29 0.00 -0.26 -0.96 -0.21 115.58 115.09 2b4x h ASN 55 Ca 0.07 -0.05 -0.17 0.00 -0.56 0.00 0.00 56.30 55.59 2b4x h ASN 55 Cb 0.74 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.81 2b4x h ASN 55 CO 0.05 0.59 -0.49 0.28 -1.06 0.00 0.00 177.43 176.80 2b4x h SER 56 N 0.84 0.93 -0.94 5.81 0.02 -0.74 0.26 113.55 119.73 2b4x h SER 56 Ca 0.22 -0.52 0.06 0.00 -0.84 0.00 0.00 61.79 60.71 2b4x h SER 56 Cb 0.00 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.21 2b4x h SER 56 CO -0.04 1.27 0.60 0.03 -1.14 0.00 0.00 176.83 177.56 2b4x h ARG 57 N 0.61 1.06 -0.15 3.45 3.08 0.54 0.12 114.38 123.09 2b4x h ARG 57 Ca 0.02 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 2b4x h ARG 57 Cb 1.09 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2b4x h ARG 57 CO 0.11 0.70 -0.31 0.35 -1.07 0.00 0.00 179.97 179.75 2b4x h PHE 58 N 1.09 0.61 -0.74 3.04 3.57 -0.88 -2.41 116.94 121.21 2b4x h PHE 58 Ca 0.41 -0.22 0.14 0.00 3.53 0.00 0.00 57.97 61.82 2b4x h PHE 58 Cb 0.17 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 38.71 2b4x h PHE 58 CO -0.01 0.94 0.30 0.00 -2.23 0.00 0.00 178.31 177.30 2b4x h ALA 59 N 0.56 1.04 -0.05 2.41 0.00 0.36 0.17 119.26 123.74 2b4x h ALA 59 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2b4x h ALA 59 Cb 0.91 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2b4x h ALA 59 CO 0.07 -0.20 -0.09 1.15 0.00 0.00 0.00 179.25 180.18 2b4x h THR 60 N 0.45 1.42 0.72 0.00 2.02 -1.02 -2.66 112.91 113.86 2b4x h THR 60 Ca 0.40 -1.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 2b4x h THR 60 Cb 0.60 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2b4x h THR 60 CO -0.39 0.38 -0.48 0.74 0.37 0.00 0.00 175.52 176.14 2b4x h THR 61 N -0.37 0.00 -0.60 3.16 2.02 -1.06 -1.00 112.91 115.06 2b4x h THR 61 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 2b4x h THR 61 Cb 0.66 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.96 2b4x h THR 61 CO 0.02 0.00 -0.17 0.15 0.37 0.00 0.00 175.52 175.89 2b4x h PHE 62 N -1.13 -0.39 -0.83 3.16 3.57 -0.81 -1.01 116.94 119.49 2b4x h PHE 62 Ca -0.10 0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.54 2b4x h PHE 62 Cb 0.92 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.86 2b4x h PHE 62 CO -0.12 -0.28 0.49 -0.92 -2.23 0.00 0.00 178.31 175.25 2b4x h TYR 63 N -0.03 0.89 -0.04 0.41 3.20 -1.23 -1.28 116.97 118.90 2b4x h TYR 63 Ca 0.29 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 2b4x h TYR 63 Cb 0.46 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2b4x h TYR 63 CO -0.51 0.40 -0.31 1.96 -1.64 0.00 0.00 178.16 178.06 2b4x h GLN 64 N 0.85 0.07 -0.04 1.82 4.20 0.17 -0.84 115.11 121.34 2b4x h GLN 64 Ca 0.39 -0.02 -0.24 0.00 0.06 0.00 0.00 58.65 58.83 2b4x h GLN 64 Cb 0.29 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.08 2b4x h GLN 64 CO -0.22 0.37 -0.94 1.25 -0.67 0.00 0.00 178.83 178.62 2b4x h HIS 65 N 0.06 0.91 0.00 2.96 2.76 -1.04 -2.93 115.15 117.87 2b4x h HIS 65 Ca 0.01 -0.47 -0.01 0.00 -2.20 0.00 0.00 60.37 57.70 2b4x h HIS 65 Cb 0.58 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 2b4x h HIS 65 CO 0.00 1.29 -0.05 1.25 -1.30 0.00 0.00 177.93 179.12 2b4x h LEU 66 N 0.38 0.00 -0.02 0.26 5.85 -0.94 -2.88 115.31 117.96 2b4x h LEU 66 Ca -0.09 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 2b4x h LEU 66 Cb 1.58 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.62 2b4x h LEU 66 CO 0.18 0.05 -0.32 0.00 -0.34 0.00 0.00 178.44 178.01 2b4x h ALA 67 N 1.95 0.06 -0.51 1.25 0.00 -1.05 -3.27 119.26 117.69 2b4x h ALA 67 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2b4x h ALA 67 Cb 0.62 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2b4x h ALA 67 CO 0.01 0.14 0.32 -0.44 0.00 0.00 0.00 179.25 179.28 2b4x h ASP 68 N -0.36 0.60 0.00 0.00 3.32 -1.45 -1.54 116.42 116.99 2b4x h ASP 68 Ca -0.04 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2b4x h ASP 68 Cb 1.04 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2b4x h ASP 68 CO 0.06 0.45 0.00 -1.54 -1.72 0.00 0.00 179.24 176.50 2b4x n SER 69 N -4.71 0.00 -4.31 6.45 3.41 -1.10 -4.69 113.62 108.66 2b4x n SER 69 Ca 0.02 -0.38 -0.17 0.00 -0.26 0.00 0.00 58.87 58.09 2b4x n SER 69 Cb 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 2b4x n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b4x s LYS 70 N -2.00 1.25 0.37 4.33 1.02 -0.58 -5.08 119.74 119.04 2b4x s LYS 70 Ca 0.07 -1.58 -0.25 0.00 0.02 0.00 0.00 55.97 54.24 2b4x s LYS 70 Cb 0.03 -0.82 -0.10 0.00 -0.52 0.00 0.00 37.83 36.43 2b4x s LYS 70 CO 0.05 0.06 1.00 1.21 -0.92 0.00 0.00 175.35 176.76 2b4x s ASN 71 N -3.27 7.03 0.48 2.83 3.04 -1.26 -4.95 114.94 118.84 2b4x s ASN 71 Ca 0.22 1.93 0.20 0.00 0.04 0.00 0.00 52.86 55.25 2b4x s ASN 71 Cb 0.02 -2.58 1.22 0.00 -1.54 0.00 0.00 41.25 38.38 2b4x s ASN 71 CO 0.05 -0.29 1.99 0.44 -3.04 0.00 0.00 177.10 176.25 2b4x h ASP 72 N 2.76 0.18 0.20 -4.21 5.19 -1.96 -0.76 116.42 117.82 2b4x h ASP 72 Ca -0.48 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2b4x h ASP 72 Cb 1.20 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2b4x h ASP 72 CO 0.63 0.10 -0.04 0.59 -3.12 0.00 0.00 179.24 177.40 2b4x n ASN 73 N -4.43 0.42 -4.80 6.45 3.02 -1.26 -4.76 115.26 109.90 2b4x n ASN 73 Ca 0.10 -0.83 -0.38 0.00 -0.03 0.00 0.00 54.58 53.44 2b4x n ASN 73 Cb 0.49 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 2b4x n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2b4x s ASP 74 N -2.24 7.20 0.90 6.41 1.01 -0.29 -4.50 116.67 125.16 2b4x s ASP 74 Ca 0.37 1.50 -0.14 0.00 0.71 0.00 0.00 52.55 54.98 2b4x s ASP 74 Cb 0.21 -2.45 0.16 0.00 1.01 0.00 0.00 42.92 41.85 2b4x s ASP 74 CO 0.41 0.14 1.27 0.20 0.21 0.00 0.00 175.17 177.40 2b4x s ASN 75 N -1.37 3.63 0.11 0.27 0.01 -1.26 -4.56 114.94 111.77 2b4x s ASN 75 Ca 0.38 0.44 -0.17 0.00 -0.71 0.00 0.00 52.86 52.80 2b4x s ASN 75 Cb -0.20 -0.64 0.04 0.00 0.41 0.00 0.00 41.25 40.86 2b4x s ASN 75 CO 0.23 -2.43 0.41 -0.63 -1.51 0.00 0.00 177.10 173.18 2b4x s ILE 76 N -3.77 0.06 0.00 0.60 1.01 -0.74 -4.92 121.20 113.44 2b4x s ILE 76 Ca 0.70 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2b4x s ILE 76 Cb -0.06 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.28 2b4x s ILE 76 CO 0.51 -0.29 0.00 0.33 0.00 0.00 0.00 174.94 175.50 2b4x n PHE 77 N -0.12 0.00 -2.89 3.97 7.35 -1.26 -2.13 117.46 122.37 2b4x n PHE 77 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 2b4x n PHE 77 Cb 0.63 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.46 2b4x n PHE 77 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 2b4x n LEU 78 N 0.00 0.00 -3.12 -2.13 -0.00 -0.97 -4.52 117.00 106.26 2b4x n LEU 78 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 2b4x n LEU 78 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2b4x n LEU 78 CO 0.00 0.00 -0.06 -0.55 -0.00 0.00 0.00 177.39 176.78 2b4x s SER 79 N 1.09 -0.11 0.39 1.45 0.15 -1.26 -3.42 113.70 111.98 2b4x s SER 79 Ca 0.00 -1.94 0.16 0.00 0.70 0.00 0.00 55.95 54.86 2b4x s SER 79 Cb 0.00 0.98 1.02 0.00 -1.71 0.00 0.00 66.02 66.32 2b4x s SER 79 CO 0.00 -0.14 1.80 1.55 1.20 0.00 0.00 173.24 177.65 2b4x h PRO 80 N 5.87 0.46 -0.84 5.44 0.13 -1.84 0.83 132.00 142.05 2b4x h PRO 80 Ca 0.11 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 65.30 2b4x h PRO 80 Cb 1.05 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.01 2b4x h PRO 80 CO 0.16 0.31 0.50 1.25 -0.23 0.00 0.00 178.00 179.98 2b4x h LEU 81 N 0.48 0.73 0.00 1.56 5.85 -1.65 -0.56 115.31 121.72 2b4x h LEU 81 Ca 0.55 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.31 2b4x h LEU 81 Cb 1.27 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2b4x h LEU 81 CO -0.27 0.43 0.00 -0.24 -0.34 0.00 0.00 178.44 178.02 2b4x n SER 82 N -4.70 0.00 -0.31 1.25 2.88 0.28 -1.33 113.62 111.69 2b4x n SER 82 Ca 0.13 0.70 0.25 0.00 -1.33 0.00 0.00 58.87 58.62 2b4x n SER 82 Cb 0.25 -0.20 0.46 0.00 -0.75 0.00 0.00 64.21 63.97 2b4x n SER 82 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2b4x n ILE 83 N -1.30 -0.40 -0.07 2.46 5.41 -0.94 -0.59 119.36 123.93 2b4x n ILE 83 Ca 0.00 1.98 -0.12 0.00 1.00 0.00 0.00 62.75 65.60 2b4x n ILE 83 Cb 0.00 -3.09 -0.05 0.00 -0.71 0.00 0.00 39.64 35.78 2b4x n ILE 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2b4x h SER 84 N 0.00 0.44 0.63 4.38 0.02 -0.96 -1.74 113.55 116.32 2b4x h SER 84 Ca 0.72 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2b4x h SER 84 Cb 1.79 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 2b4x h SER 84 CO -0.79 0.74 -0.19 0.74 -1.14 0.00 0.00 176.83 176.19 2b4x h THR 85 N 0.14 0.61 0.00 -2.27 2.02 0.47 -1.73 112.91 112.14 2b4x h THR 85 Ca 0.05 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2b4x h THR 85 Cb 0.57 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2b4x h THR 85 CO 0.03 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.11 2b4x n ALA 86 N -2.26 -0.10 0.00 6.16 0.00 -0.20 -2.07 120.51 122.03 2b4x n ALA 86 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2b4x n ALA 86 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2b4x n ALA 86 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b4x n PHE 87 N -1.04 0.00 -0.03 0.00 0.99 -0.68 0.69 117.46 117.39 2b4x n PHE 87 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.29 2b4x n PHE 87 Cb 0.00 -0.32 -0.13 0.00 -1.00 0.00 0.00 39.48 38.02 2b4x n PHE 87 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b4x h ALA 88 N 1.32 -0.02 -0.10 4.37 0.00 -1.30 -1.58 119.26 121.95 2b4x h ALA 88 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.40 2b4x h ALA 88 Cb 0.33 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2b4x h ALA 88 CO 0.00 0.11 -0.27 1.98 0.00 0.00 0.00 179.25 181.07 2b4x h MET 89 N -0.77 -0.34 0.14 0.00 1.85 0.85 -2.05 114.93 114.60 2b4x h MET 89 Ca -0.04 0.02 0.01 0.00 -0.61 0.00 0.00 59.70 59.08 2b4x h MET 89 Cb 1.18 0.08 -0.03 0.00 0.43 0.00 0.00 31.60 33.26 2b4x h MET 89 CO 0.05 -0.23 -0.25 1.15 -0.40 0.00 0.00 176.91 177.23 2b4x h THR 90 N -0.36 0.45 -0.68 -0.77 2.02 -1.52 -1.60 112.91 110.45 2b4x h THR 90 Ca 0.09 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.47 2b4x h THR 90 Cb 0.49 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2b4x h THR 90 CO -0.30 0.00 0.79 0.50 0.37 0.00 0.00 175.52 176.88 2b4x h LYS 91 N -0.47 0.00 -0.99 6.66 3.64 -0.73 -1.02 116.57 123.66 2b4x h LYS 91 Ca 0.02 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.63 2b4x h LYS 91 Cb 0.48 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.21 2b4x h LYS 91 CO -0.13 0.00 0.63 1.25 -2.27 0.00 0.00 179.45 178.94 2b4x h LEU 92 N 0.00 0.51 -3.25 5.20 6.46 -0.61 0.14 115.31 123.76 2b4x h LEU 92 Ca 0.32 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.16 2b4x h LEU 92 Cb 1.90 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.82 2b4x h LEU 92 CO -0.00 0.15 0.00 0.61 -0.62 0.00 0.00 178.44 178.58 2b4x n GLY 93 N -1.45 3.37 3.83 3.75 0.00 -0.39 -4.96 105.19 109.34 2b4x n GLY 93 Ca 0.23 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 2b4x n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4x s ALA 94 N -2.36 1.87 -0.14 4.61 0.00 0.47 -2.87 121.76 123.35 2b4x s ALA 94 Ca 0.44 -0.90 -0.32 0.00 0.00 0.00 0.00 51.96 51.18 2b4x s ALA 94 Cb 0.33 -2.89 0.13 0.00 0.00 0.00 0.00 23.12 20.69 2b4x s ALA 94 CO 0.15 -2.50 1.10 0.00 0.00 0.00 0.00 175.76 174.51 2b4x n ASN 96 N 0.01 0.00 0.23 0.00 4.13 -1.26 -2.35 115.26 116.01 2b4x n ASN 96 Ca -0.03 0.00 0.10 0.00 1.68 0.00 0.00 54.58 56.32 2b4x n ASN 96 Cb 0.59 0.00 0.53 0.00 -1.54 0.00 0.00 39.78 39.36 2b4x n ASN 96 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 2b4x h ASP 97 N 4.04 0.00 0.03 6.41 3.58 -1.96 0.03 116.42 128.55 2b4x h ASP 97 Ca 0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2b4x h ASP 97 Cb 0.00 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.06 2b4x h ASP 97 CO 0.00 0.00 -0.26 0.74 -2.88 0.00 0.00 179.24 176.84 2b4x h THR 98 N 0.00 1.63 -0.17 2.25 2.02 -1.78 -3.29 112.91 113.57 2b4x h THR 98 Ca 0.00 -2.20 -0.01 0.00 0.77 0.00 0.00 66.41 64.97 2b4x h THR 98 Cb 0.63 3.08 -0.01 0.00 -1.74 0.00 0.00 68.15 70.12 2b4x h THR 98 CO 0.00 0.59 0.05 0.25 0.37 0.00 0.00 175.52 176.79 2b4x h LEU 99 N -0.66 0.25 -1.76 2.58 5.85 -0.77 -2.36 115.31 118.43 2b4x h LEU 99 Ca -0.04 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.55 2b4x h LEU 99 Cb 1.12 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2b4x h LEU 99 CO 0.05 0.39 0.49 -0.61 -0.34 0.00 0.00 178.44 178.42 2b4x h GLN 100 N 0.10 0.00 0.09 1.25 5.75 -1.40 0.23 115.11 121.13 2b4x h GLN 100 Ca 0.06 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.22 2b4x h GLN 100 Cb 0.22 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 2b4x h GLN 100 CO -0.00 0.00 -1.88 1.96 -2.65 0.00 0.00 178.83 176.25 2b4x h GLN 101 N 0.00 0.19 -0.57 1.69 4.20 -1.50 -2.91 115.11 116.21 2b4x h GLN 101 Ca 0.11 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2b4x h GLN 101 Cb 1.10 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 2b4x h GLN 101 CO -0.00 0.99 0.31 -0.07 -0.67 0.00 0.00 178.83 179.38 2b4x h LEU 102 N 0.05 0.72 0.37 1.46 3.38 -0.19 -0.17 115.31 120.92 2b4x h LEU 102 Ca -0.37 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2b4x h LEU 102 Cb 2.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.60 2b4x h LEU 102 CO 0.09 0.61 -0.18 0.24 0.09 0.00 0.00 178.44 179.29 2b4x h MET 103 N 0.77 -0.48 -1.09 1.13 2.86 -1.45 -2.38 114.93 114.29 2b4x h MET 103 Ca 0.20 0.03 0.33 0.00 -2.06 0.00 0.00 59.70 58.21 2b4x h MET 103 Cb 0.06 0.11 -0.13 0.00 0.06 0.00 0.00 31.60 31.70 2b4x h MET 103 CO -0.03 -0.32 0.66 0.93 1.06 0.00 0.00 176.91 179.21 2b4x h GLU 104 N -0.56 0.29 0.00 1.72 5.08 -1.47 -1.82 114.58 117.82 2b4x h GLU 104 Ca -0.05 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 2b4x h GLU 104 Cb 0.38 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2b4x h GLU 104 CO 0.08 0.19 -0.91 0.28 -1.00 0.00 0.00 179.01 177.65 2b4x h VAL 105 N 0.29 1.16 -0.52 3.13 2.07 -1.01 -3.28 116.25 118.09 2b4x h VAL 105 Ca 0.72 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 65.53 2b4x h VAL 105 Cb 1.83 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 34.15 2b4x h VAL 105 CO -0.48 0.66 0.00 0.49 0.02 0.00 0.00 177.57 178.26 2b4x n PHE 106 N -3.22 1.72 -0.66 1.57 3.72 -0.75 -4.92 117.46 114.92 2b4x n PHE 106 Ca -0.02 -0.74 -0.01 0.00 -0.05 0.00 0.00 57.45 56.63 2b4x n PHE 106 Cb 0.86 -0.42 -0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2b4x n PHE 106 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2b4x n LYS 107 N 0.45 -1.96 0.28 -1.08 4.76 -0.80 -4.62 118.16 115.19 2b4x n LYS 107 Ca 0.26 0.33 0.12 0.00 -2.87 0.00 0.00 58.31 56.16 2b4x n LYS 107 Cb 1.08 -4.09 0.79 0.00 -1.84 0.00 0.00 35.03 30.96 2b4x n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2b4x h PHE 108 N 0.00 0.00 0.00 2.13 0.04 -1.82 0.13 116.94 117.42 2b4x h PHE 108 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2b4x h PHE 108 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2b4x h PHE 108 CO 0.38 0.05 0.00 -0.40 -0.60 0.00 0.00 178.31 177.75 2b4x n ASP 109 N -3.94 0.00 -1.06 2.17 5.75 -1.23 -2.38 116.55 115.85 2b4x n ASP 109 Ca -0.03 -1.10 0.12 0.00 -0.01 0.00 0.00 54.79 53.77 2b4x n ASP 109 Cb 0.14 0.00 0.17 0.00 -1.03 0.00 0.00 41.12 40.40 2b4x n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2b4x n THR 110 N -0.77 0.31 -3.10 2.12 -2.24 0.45 -4.56 114.28 106.49 2b4x n THR 110 Ca 0.10 -0.66 -0.45 0.00 -2.27 0.00 0.00 64.05 60.77 2b4x n THR 110 Cb 0.05 1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 2b4x n THR 110 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2b4x s ILE 111 N -1.65 5.13 -0.09 2.28 1.01 -1.00 -4.97 121.20 121.91 2b4x s ILE 111 Ca 0.34 -2.03 -0.10 0.00 0.00 0.00 0.00 60.65 58.86 2b4x s ILE 111 Cb 0.21 -4.66 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 2b4x s ILE 111 CO 0.30 -1.31 0.33 -0.24 0.00 0.00 0.00 174.94 174.02 2b4x n SER 112 N 5.37 0.22 0.00 3.58 2.88 -1.26 -1.90 113.62 122.51 2b4x n SER 112 Ca 0.20 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2b4x n SER 112 Cb 0.48 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2b4x n SER 112 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2b4x n GLU 113 N 0.79 0.00 -1.11 -1.46 1.02 -0.95 -4.92 120.64 114.01 2b4x n GLU 113 Ca 0.06 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.80 2b4x n GLU 113 Cb -0.01 -0.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.89 2b4x n GLU 113 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b4x n LYS 114 N 0.00 0.00 -3.93 3.49 4.01 -0.80 -4.07 118.16 116.87 2b4x n LYS 114 Ca 0.00 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.46 2b4x n LYS 114 Cb 0.00 -0.92 -0.05 0.00 -0.51 0.00 0.00 35.03 33.55 2b4x n LYS 114 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2b4x s THR 115 N -0.48 5.35 0.48 -0.18 -4.23 -1.26 -3.52 115.64 111.80 2b4x s THR 115 Ca 0.57 -0.13 0.42 0.00 -1.18 0.00 0.00 61.69 61.37 2b4x s THR 115 Cb -0.82 -3.47 0.62 0.00 1.34 0.00 0.00 72.50 70.18 2b4x s THR 115 CO 0.44 0.37 1.40 -1.54 -0.54 0.00 0.00 174.62 174.75 2b4x n SER 116 N 1.14 0.04 0.07 3.99 3.41 -1.09 0.14 113.62 121.32 2b4x n SER 116 Ca -0.13 0.96 -0.07 0.00 -0.26 0.00 0.00 58.87 59.37 2b4x n SER 116 Cb 0.53 -0.48 0.06 0.00 -0.26 0.00 0.00 64.21 64.07 2b4x n SER 116 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2b4x h ASP 117 N 0.00 0.33 -0.31 4.04 3.04 -1.94 -3.23 116.42 118.36 2b4x h ASP 117 Ca 0.83 -0.21 -0.14 0.00 -3.24 0.00 0.00 57.03 54.27 2b4x h ASP 117 Cb 3.23 -0.10 -0.01 0.00 -1.04 0.00 0.00 39.33 41.41 2b4x h ASP 117 CO -0.09 0.92 -0.32 1.56 -2.04 0.00 0.00 179.24 179.27 2b4x h GLN 118 N 0.19 0.83 -0.89 4.15 4.20 0.87 -3.13 115.11 121.33 2b4x h GLN 118 Ca -0.02 -0.40 0.24 0.00 0.06 0.00 0.00 58.65 58.54 2b4x h GLN 118 Cb 1.25 -0.01 -0.14 0.00 0.30 0.00 0.00 27.48 28.88 2b4x h GLN 118 CO 0.11 1.03 0.25 0.82 -0.67 0.00 0.00 178.83 180.38 2b4x h ILE 119 N 0.70 0.29 0.00 2.54 5.03 -1.54 0.96 117.51 125.49 2b4x h ILE 119 Ca 0.07 -0.07 -0.02 0.00 -0.12 0.00 0.00 64.86 64.73 2b4x h ILE 119 Cb 0.88 0.07 -0.00 0.00 -3.03 0.00 0.00 36.82 34.74 2b4x h ILE 119 CO 0.08 0.04 -0.08 0.45 -0.68 0.00 0.00 178.15 177.95 2b4x h HIS 120 N 0.20 0.00 0.00 1.37 3.86 -1.67 -1.47 115.15 117.44 2b4x h HIS 120 Ca 0.57 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.58 2b4x h HIS 120 Cb 1.17 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.61 2b4x h HIS 120 CO -0.26 0.08 -0.99 0.35 0.86 0.00 0.00 177.93 177.98 2b4x h PHE 121 N 0.00 0.00 -0.02 2.45 3.57 0.80 -2.17 116.94 121.58 2b4x h PHE 121 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2b4x h PHE 121 Cb 0.54 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2b4x h PHE 121 CO 0.00 0.94 -0.02 0.74 -2.23 0.00 0.00 178.31 177.73 2b4x h PHE 122 N 0.00 0.05 -0.57 0.41 0.04 -0.34 -1.77 116.94 114.76 2b4x h PHE 122 Ca -0.03 -0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.81 2b4x h PHE 122 Cb 1.74 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.84 2b4x h PHE 122 CO 0.00 0.57 0.39 0.74 -0.60 0.00 0.00 178.31 179.40 2b4x h PHE 123 N -0.48 0.44 0.06 -0.55 0.04 -1.37 0.37 116.94 115.45 2b4x h PHE 123 Ca 0.00 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.80 2b4x h PHE 123 Cb 0.56 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2b4x h PHE 123 CO 0.11 0.22 -0.13 0.00 -0.60 0.00 0.00 178.31 177.91 2b4x h ALA 124 N 1.70 -0.20 -0.64 2.45 0.00 -1.11 0.62 119.26 122.08 2b4x h ALA 124 Ca 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2b4x h ALA 124 Cb 0.47 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2b4x h ALA 124 CO -0.07 -0.64 0.31 0.87 0.00 0.00 0.00 179.25 179.72 2b4x h LYS 125 N -0.25 0.92 -0.09 0.00 1.79 0.30 -1.02 116.57 118.22 2b4x h LYS 125 Ca 0.03 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 2b4x h LYS 125 Cb 0.27 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2b4x h LYS 125 CO -0.09 0.73 -0.07 1.25 -1.08 0.00 0.00 179.45 180.20 2b4x h LEU 126 N 0.88 0.22 -1.29 2.94 5.85 -0.25 -3.05 115.31 120.62 2b4x h LEU 126 Ca 0.22 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2b4x h LEU 126 Cb 0.12 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2b4x h LEU 126 CO -0.03 0.64 0.44 0.78 -0.34 0.00 0.00 178.44 179.93 2b4x h ASN 127 N -0.19 0.81 0.48 1.25 2.35 0.33 0.74 115.58 121.35 2b4x h ASN 127 Ca 0.02 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2b4x h ASN 127 Cb 0.57 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2b4x h ASN 127 CO 0.02 0.60 -0.39 0.00 -1.65 0.00 0.00 177.43 176.01 2b4x h ARG 129 N -0.85 0.09 0.00 0.00 3.08 -1.37 -3.31 114.38 112.02 2b4x h ARG 129 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2b4x h ARG 129 Cb 0.71 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2b4x h ARG 129 CO 0.01 0.27 0.00 1.28 -1.07 0.00 0.00 179.97 180.46 2b4x n LEU 130 N -4.28 0.32 -3.66 3.04 4.77 0.25 -4.20 117.00 113.24 2b4x n LEU 130 Ca -0.02 0.50 -0.41 0.00 -0.03 0.00 0.00 56.01 56.05 2b4x n LEU 130 Cb 0.27 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2b4x n LEU 130 CO 0.37 -0.06 2.33 -1.22 -1.33 0.00 0.00 177.39 177.49 2b4x n TYR 131 N -0.67 2.82 -2.72 -1.77 4.01 -1.11 -4.74 117.16 112.99 2b4x n TYR 131 Ca 0.00 -2.85 -0.20 0.00 -0.16 0.00 0.00 57.90 54.69 2b4x n TYR 131 Cb 0.00 -2.03 -0.00 0.00 -0.31 0.00 0.00 39.34 37.00 2b4x n TYR 131 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2b4x n ARG 132 N 3.36 2.29 -0.44 -0.72 3.00 -1.25 -4.96 116.66 117.95 2b4x n ARG 132 Ca 0.53 -3.99 0.00 0.00 -0.01 0.00 0.00 57.85 54.37 2b4x n ARG 132 Cb 0.31 -1.84 0.00 0.00 0.00 0.00 0.00 32.46 30.93 2b4x n ARG 132 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2b4x n LYS 133 N -0.19 0.00 0.13 5.56 4.76 -1.26 -5.08 118.16 122.07 2b4x n LYS 133 Ca 0.26 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.57 2b4x n LYS 133 Cb 0.67 -0.44 -0.08 0.00 -1.84 0.00 0.00 35.03 33.33 2b4x n LYS 133 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2b4x h LYS 136 N -0.89 -0.33 -5.23 1.97 1.79 -2.04 -3.50 116.57 108.34 2b4x h LYS 136 Ca 0.00 0.02 -0.40 0.00 -2.18 0.00 0.00 60.65 58.09 2b4x h LYS 136 Cb 0.49 0.08 -0.14 0.00 -1.58 0.00 0.00 32.23 31.07 2b4x h LYS 136 CO 0.00 0.01 -0.68 0.45 -1.08 0.00 0.00 179.45 178.15 2b4x s SER 137 N -5.19 2.11 -0.44 0.86 0.15 -1.26 -4.91 113.70 105.03 2b4x s SER 137 Ca -0.14 -1.14 -0.01 0.00 0.70 0.00 0.00 55.95 55.35 2b4x s SER 137 Cb 0.02 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.26 2b4x s SER 137 CO 0.54 -0.40 0.40 -1.54 1.20 0.00 0.00 173.24 173.44 2b4x n SER 138 N -0.40 -4.67 -4.84 5.45 3.41 -1.20 -4.96 113.62 106.41 2b4x n SER 138 Ca -0.07 -0.17 -0.37 0.00 -0.26 0.00 0.00 58.87 58.00 2b4x n SER 138 Cb 0.63 -3.04 -0.06 0.00 -0.26 0.00 0.00 64.21 61.47 2b4x n SER 138 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2b4x s LYS 139 N -3.29 3.95 -0.10 4.33 2.36 -0.98 -4.96 119.74 121.04 2b4x s LYS 139 Ca 0.10 0.44 0.02 0.00 -2.55 0.00 0.00 55.97 53.98 2b4x s LYS 139 Cb -0.01 -3.17 0.01 0.00 -1.05 0.00 0.00 37.83 33.61 2b4x s LYS 139 CO 0.37 0.65 -0.16 -1.17 1.55 0.00 0.00 175.35 176.59 2b4x s LEU 140 N -1.26 1.77 -0.04 5.43 2.96 -1.26 -2.67 118.68 123.61 2b4x s LEU 140 Ca 0.27 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 2b4x s LEU 140 Cb -0.17 -1.08 -0.00 0.00 0.50 0.00 0.00 46.19 45.44 2b4x s LEU 140 CO 0.15 0.04 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.38 2b4x s VAL 141 N 0.81 1.32 -0.22 1.68 1.01 -0.77 -4.73 120.40 119.50 2b4x s VAL 141 Ca -0.10 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 2b4x s VAL 141 Cb -0.16 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 2b4x s VAL 141 CO 0.01 0.39 0.26 -0.55 0.00 0.00 0.00 175.10 175.20 2b4x s SER 142 N 0.10 6.26 -0.66 3.32 0.15 -1.26 -0.89 113.70 120.72 2b4x s SER 142 Ca -0.04 0.29 0.06 0.00 0.70 0.00 0.00 55.95 56.95 2b4x s SER 142 Cb -0.11 -2.16 0.22 0.00 -1.71 0.00 0.00 66.02 62.26 2b4x s SER 142 CO 0.02 0.02 0.65 0.00 1.20 0.00 0.00 173.24 175.13 2b4x n ALA 143 N 4.29 3.80 -2.72 5.45 0.00 -0.24 -5.02 120.51 126.07 2b4x n ALA 143 Ca -0.12 -4.64 -0.31 0.00 0.00 0.00 0.00 53.44 48.37 2b4x n ALA 143 Cb 0.52 -0.94 -0.16 0.00 0.00 0.00 0.00 19.45 18.86 2b4x n ALA 143 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2b4x s ASN 144 N -2.07 2.94 -0.12 0.00 0.01 -1.26 -1.22 114.94 113.21 2b4x s ASN 144 Ca 0.34 -0.49 -0.30 0.00 -0.71 0.00 0.00 52.86 51.71 2b4x s ASN 144 Cb 0.08 -0.77 0.10 0.00 0.41 0.00 0.00 41.25 41.07 2b4x s ASN 144 CO -0.07 0.24 0.84 -0.60 -1.51 0.00 0.00 177.10 176.00 2b4x s ARG 145 N -0.18 0.81 -0.00 -0.60 3.52 -0.52 -4.76 118.95 117.23 2b4x s ARG 145 Ca -0.02 0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.81 2b4x s ARG 145 Cb -0.13 0.38 -0.04 0.00 -1.56 0.00 0.00 34.95 33.60 2b4x s ARG 145 CO 0.03 -0.24 0.12 -1.17 -0.81 0.00 0.00 175.30 173.22 2b4x s LEU 146 N -1.05 4.07 -0.09 -0.88 2.96 -1.26 -1.76 118.68 120.67 2b4x s LEU 146 Ca -0.06 0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 2b4x s LEU 146 Cb -0.01 -2.41 0.02 0.00 0.50 0.00 0.00 46.19 44.30 2b4x s LEU 146 CO 0.05 0.26 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.91 2b4x s PHE 147 N -1.25 1.31 0.10 5.38 0.08 0.37 -4.41 117.98 119.57 2b4x s PHE 147 Ca 0.25 -0.58 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 2b4x s PHE 147 Cb -0.12 -1.09 -0.04 0.00 -0.57 0.00 0.00 43.02 41.20 2b4x s PHE 147 CO 0.16 -0.41 0.02 0.20 -0.10 0.00 0.00 175.22 175.10 2b4x s GLY 148 N 1.41 0.75 0.65 4.36 0.00 -1.24 0.12 107.32 113.37 2b4x s GLY 148 Ca -0.01 -1.34 -0.17 0.00 0.00 0.00 0.00 44.72 43.20 2b4x s GLY 148 CO -0.04 -1.33 0.75 1.34 0.00 0.00 0.00 173.10 173.82 2b4x n ASP 149 N -0.01 -0.23 -0.54 1.64 2.03 -0.88 0.02 116.55 118.58 2b4x n ASP 149 Ca -0.09 0.70 0.00 0.00 0.52 0.00 0.00 54.79 55.92 2b4x n ASP 149 Cb 0.62 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 2b4x n ASP 149 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2b4x n LYS 150 N -0.90 0.58 0.00 -0.67 2.85 0.39 -4.33 118.16 116.08 2b4x n LYS 150 Ca 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 2b4x n LYS 150 Cb 0.49 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 2b4x n LYS 150 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2b4x n SER 151 N 0.26 0.00 -0.72 -5.58 7.64 -1.26 -4.98 113.62 108.97 2b4x n SER 151 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b4x n SER 151 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2b4x n SER 151 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2b4x n LEU 152 N 0.00 0.00 -4.51 -3.43 4.32 -1.26 -4.80 117.00 107.33 2b4x n LEU 152 Ca 0.00 0.00 -0.56 0.00 -0.02 0.00 0.00 56.01 55.43 2b4x n LEU 152 Cb 0.00 -0.10 -0.07 0.00 -1.62 0.00 0.00 43.42 41.64 2b4x n LEU 152 CO 0.00 -0.38 0.56 0.41 -1.22 0.00 0.00 177.39 176.76 2b4x n THR 153 N -0.58 0.31 -3.37 -5.08 -1.04 -1.26 -4.93 114.28 98.33 2b4x n THR 153 Ca 0.00 -0.08 -0.26 0.00 -2.04 0.00 0.00 64.05 61.67 2b4x n THR 153 Cb 0.00 -0.19 -0.08 0.00 -1.82 0.00 0.00 70.33 68.24 2b4x n THR 153 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2b4x n PHE 154 N 1.48 2.02 -0.77 -1.42 -1.74 -1.26 -4.55 117.46 111.22 2b4x n PHE 154 Ca 0.19 -3.92 -0.36 0.00 -0.56 0.00 0.00 57.45 52.80 2b4x n PHE 154 Cb 0.13 -0.45 -0.07 0.00 1.52 0.00 0.00 39.48 40.60 2b4x n PHE 154 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 2b4x n ASN 155 N 1.20 0.46 -0.24 5.98 2.85 -1.19 -4.78 115.26 119.53 2b4x n ASN 155 Ca 0.26 0.42 0.04 0.00 -0.11 0.00 0.00 54.58 55.19 2b4x n ASN 155 Cb 0.45 -0.54 0.16 0.00 1.24 0.00 0.00 39.78 41.09 2b4x n ASN 155 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2b4x h GLU 156 N 5.32 0.44 -0.84 1.20 5.08 -1.97 -1.76 114.58 122.04 2b4x h GLU 156 Ca -0.07 -0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.45 2b4x h GLU 156 Cb 0.85 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.89 2b4x h GLU 156 CO 0.65 0.29 0.35 1.15 -1.00 0.00 0.00 179.01 180.45 2b4x h THR 157 N 0.45 0.55 0.00 1.13 2.02 -1.93 0.35 112.91 115.48 2b4x h THR 157 Ca 0.38 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2b4x h THR 157 Cb 0.55 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2b4x h THR 157 CO -0.37 0.08 0.00 0.00 0.37 0.00 0.00 175.52 175.60 2b4x n TYR 158 N -5.03 0.00 -0.36 3.16 9.36 -0.67 -2.68 117.16 120.94 2b4x n TYR 158 Ca 0.19 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.39 2b4x n TYR 158 Cb 0.55 -0.22 0.03 0.00 -0.63 0.00 0.00 39.34 39.08 2b4x n TYR 158 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2b4x h GLN 159 N 0.00 -0.02 -1.58 2.98 1.08 -1.33 0.55 115.11 116.80 2b4x h GLN 159 Ca 0.00 0.00 0.46 0.00 -1.45 0.00 0.00 58.65 57.66 2b4x h GLN 159 Cb 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 2b4x h GLN 159 CO 0.00 -0.01 1.18 -0.44 -0.95 0.00 0.00 178.83 178.61 2b4x h ASP 160 N -0.02 0.00 0.00 1.46 3.32 -0.23 0.15 116.42 121.10 2b4x h ASP 160 Ca 0.33 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 57.00 2b4x h ASP 160 Cb 0.59 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.07 2b4x h ASP 160 CO -0.95 0.00 -2.45 -0.38 -1.72 0.00 0.00 179.24 173.74 2b4x n ILE 161 N -3.96 1.45 0.64 0.35 5.41 0.17 -3.64 119.36 119.78 2b4x n ILE 161 Ca 0.35 -0.64 0.00 0.00 1.00 0.00 0.00 62.75 63.46 2b4x n ILE 161 Cb 1.67 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 2b4x n ILE 161 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2b4x n SER 162 N -3.13 0.15 -0.03 4.38 2.88 0.44 -1.08 113.62 117.24 2b4x n SER 162 Ca -0.42 -0.79 -0.06 0.00 -1.33 0.00 0.00 58.87 56.27 2b4x n SER 162 Cb 1.03 -0.07 -0.02 0.00 -0.75 0.00 0.00 64.21 64.39 2b4x n SER 162 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2b4x n GLU 163 N -0.20 0.11 0.06 -1.46 2.13 -0.43 -1.83 120.64 119.02 2b4x n GLU 163 Ca 0.00 0.05 -0.13 0.00 0.66 0.00 0.00 57.16 57.74 2b4x n GLU 163 Cb 0.04 -0.72 -0.08 0.00 0.27 0.00 0.00 31.44 30.94 2b4x n GLU 163 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2b4x h LEU 164 N -0.18 -0.10 0.07 4.31 5.85 -1.25 -2.31 115.31 121.71 2b4x h LEU 164 Ca -0.13 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2b4x h LEU 164 Cb 1.12 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2b4x h LEU 164 CO -0.08 0.18 -0.04 0.58 -0.34 0.00 0.00 178.44 178.75 2b4x h VAL 165 N -0.40 0.00 -0.01 1.05 2.07 -1.40 -3.40 116.25 114.17 2b4x h VAL 165 Ca -0.01 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2b4x h VAL 165 Cb 0.33 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2b4x h VAL 165 CO 0.02 0.00 -0.33 -1.22 0.02 0.00 0.00 177.57 176.06 2b4x n TYR 166 N -3.75 0.00 -3.40 1.57 4.01 -1.26 -4.80 117.16 109.53 2b4x n TYR 166 Ca -0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 2b4x n TYR 166 Cb 0.04 -0.15 0.04 0.00 -0.31 0.00 0.00 39.34 38.96 2b4x n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b4x n GLY 167 N 1.38 -1.13 0.00 2.72 0.00 -0.87 -4.94 105.19 102.35 2b4x n GLY 167 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2b4x n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4x n ALA 168 N -3.23 0.00 -1.92 4.61 0.00 -0.76 -4.95 120.51 114.25 2b4x n ALA 168 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 2b4x n ALA 168 Cb 0.59 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.10 2b4x n ALA 168 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2b4x s LYS 169 N 0.00 2.50 0.00 0.00 1.02 -1.26 -4.48 119.74 117.52 2b4x s LYS 169 Ca 0.00 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.19 2b4x s LYS 169 Cb 0.00 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.26 2b4x s LYS 169 CO 0.00 -1.20 0.25 1.28 -0.92 0.00 0.00 175.35 174.77 2b4x n LEU 170 N -3.04 0.00 -1.23 3.17 4.77 -1.26 -4.59 117.00 114.82 2b4x n LEU 170 Ca 0.07 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2b4x n LEU 170 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2b4x n LEU 170 CO 0.56 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.29 2b4x n GLN 171 N -0.54 0.00 -3.29 3.23 -0.06 -1.26 -4.18 117.38 111.28 2b4x n GLN 171 Ca 0.00 0.41 -0.38 0.00 -2.00 0.00 0.00 57.00 55.03 2b4x n GLN 171 Cb 0.00 -0.82 -0.06 0.00 -4.06 0.00 0.00 30.24 25.30 2b4x n GLN 171 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2b4x s PRO 172 N -0.36 4.14 0.41 3.69 0.04 -1.26 -3.65 135.00 138.02 2b4x s PRO 172 Ca 0.00 0.68 0.04 0.00 0.04 0.00 0.00 61.00 61.76 2b4x s PRO 172 Cb 0.00 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 2b4x s PRO 172 CO 0.00 0.59 0.04 -0.51 0.04 0.00 0.00 177.00 177.16 2b4x s LEU 173 N -1.37 2.36 -0.89 -3.56 1.43 0.10 -4.60 118.68 112.17 2b4x s LEU 173 Ca 0.32 -1.50 -0.13 0.00 -1.03 0.00 0.00 54.13 51.78 2b4x s LEU 173 Cb -0.18 -0.56 0.22 0.00 0.03 0.00 0.00 46.19 45.71 2b4x s LEU 173 CO 0.19 -0.69 0.85 -0.62 0.23 0.00 0.00 176.35 176.32 2b4x s ASP 174 N -3.67 6.86 -1.25 2.29 2.15 -1.26 0.15 116.67 121.94 2b4x s ASP 174 Ca 0.26 -2.81 -0.17 0.00 0.43 0.00 0.00 52.55 50.26 2b4x s ASP 174 Cb 0.06 -2.22 0.10 0.00 -0.30 0.00 0.00 42.92 40.56 2b4x s ASP 174 CO 0.13 -0.55 1.61 -0.36 -0.17 0.00 0.00 175.17 175.83 2b4x s PHE 175 N 0.08 3.01 0.00 -5.34 0.08 -1.26 -1.74 117.98 112.82 2b4x s PHE 175 Ca 0.21 -1.75 0.00 0.00 0.12 0.00 0.00 56.93 55.51 2b4x s PHE 175 Cb -0.10 -4.60 0.00 0.00 -0.57 0.00 0.00 43.02 37.76 2b4x s PHE 175 CO -0.09 -1.67 0.00 1.63 -0.10 0.00 0.00 175.22 174.99 2b4x n LYS 176 N 7.47 0.00 0.20 0.44 4.01 -1.26 -4.58 118.16 124.44 2b4x n LYS 176 Ca 0.44 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 58.31 2b4x n LYS 176 Cb 0.45 0.00 0.35 0.00 -0.51 0.00 0.00 35.03 35.32 2b4x n LYS 176 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 2b4x h GLU 177 N 0.00 0.00 -0.52 1.97 9.09 -1.96 -3.27 114.58 119.88 2b4x h GLU 177 Ca 0.00 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.04 2b4x h GLU 177 Cb 0.00 0.00 -0.38 0.00 -1.65 0.00 0.00 28.75 26.72 2b4x h GLU 177 CO 0.00 0.32 -0.91 0.09 0.05 0.00 0.00 179.01 178.56 2b4x n ASN 178 N -3.43 3.22 0.21 3.06 5.03 -1.05 -4.84 115.26 117.46 2b4x n ASN 178 Ca 0.00 -3.05 0.15 0.00 0.87 0.00 0.00 54.58 52.55 2b4x n ASN 178 Cb 0.50 -0.40 0.72 0.00 -1.02 0.00 0.00 39.78 39.58 2b4x n ASN 178 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b4x h ALA 179 N 2.15 1.00 0.01 5.41 0.00 -1.40 -2.84 119.26 123.59 2b4x h ALA 179 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.63 2b4x h ALA 179 Cb 1.42 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2b4x h ALA 179 CO 0.45 0.00 -2.40 -1.91 0.00 0.00 0.00 179.25 175.39 2b4x n GLU 180 N -2.55 0.64 0.00 0.00 4.07 -1.26 -3.93 120.64 117.61 2b4x n GLU 180 Ca -0.01 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2b4x n GLU 180 Cb 0.13 -1.54 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 2b4x n GLU 180 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2b4x n GLN 181 N -3.56 0.82 -0.05 5.31 10.64 -1.18 -2.58 117.38 126.78 2b4x n GLN 181 Ca -0.46 0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 54.67 2b4x n GLN 181 Cb 0.96 -1.08 -0.01 0.00 -0.86 0.00 0.00 30.24 29.25 2b4x n GLN 181 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2b4x n SER 182 N -0.39 1.22 -2.69 2.61 7.64 -1.08 -2.56 113.62 118.38 2b4x n SER 182 Ca 0.00 0.39 -0.05 0.00 1.01 0.00 0.00 58.87 60.22 2b4x n SER 182 Cb 0.04 -0.71 -0.02 0.00 -1.01 0.00 0.00 64.21 62.51 2b4x n SER 182 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2b4x n ARG 183 N -3.80 0.53 0.00 1.43 0.63 -1.06 0.33 116.66 114.72 2b4x n ARG 183 Ca -0.06 -0.47 0.00 0.00 -0.92 0.00 0.00 57.85 56.39 2b4x n ARG 183 Cb 0.24 -1.84 0.00 0.00 0.45 0.00 0.00 32.46 31.31 2b4x n ARG 183 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b4x n ALA 184 N 3.70 0.00 0.09 5.13 0.00 -1.25 -4.76 120.51 123.42 2b4x n ALA 184 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.48 2b4x n ALA 184 Cb 0.12 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.58 2b4x n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b4x h ALA 185 N 0.00 0.58 -0.79 0.00 0.00 0.58 -1.77 119.26 117.86 2b4x h ALA 185 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2b4x h ALA 185 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2b4x h ALA 185 CO 0.00 0.93 0.00 -0.89 0.00 0.00 0.00 179.25 179.29 2b4x n ILE 186 N -3.65 0.00 -0.44 0.00 5.41 0.59 -2.45 119.36 118.82 2b4x n ILE 186 Ca -0.03 0.57 0.41 0.00 1.00 0.00 0.00 62.75 64.70 2b4x n ILE 186 Cb 0.79 -1.36 0.71 0.00 -0.71 0.00 0.00 39.64 39.07 2b4x n ILE 186 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2b4x h ASN 187 N 0.00 0.00 0.13 4.38 4.21 -1.78 1.79 115.58 124.30 2b4x h ASN 187 Ca 0.00 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.28 2b4x h ASN 187 Cb 0.00 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.21 2b4x h ASN 187 CO 0.00 0.00 -0.90 0.11 -1.29 0.00 0.00 177.43 175.35 2b4x h LYS 188 N 0.00 0.57 0.70 0.81 6.56 -1.40 -2.76 116.57 121.05 2b4x h LYS 188 Ca 0.69 -0.55 -0.03 0.00 -1.06 0.00 0.00 60.65 59.69 2b4x h LYS 188 Cb 3.01 0.14 0.01 0.00 -0.57 0.00 0.00 32.23 34.82 2b4x h LYS 188 CO -0.01 1.17 -0.34 2.35 -2.06 0.00 0.00 179.45 180.57 2b4x h TRP 189 N 0.35 -0.87 0.07 -1.35 7.01 0.31 -2.94 115.95 118.53 2b4x h TRP 189 Ca -0.08 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.91 2b4x h TRP 189 Cb 1.52 0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 28.83 2b4x h TRP 189 CO 0.07 -0.54 -0.41 0.28 -2.79 0.00 0.00 178.44 175.05 2b4x h VAL 190 N -1.15 0.00 0.00 2.65 2.07 -1.58 -0.40 116.25 117.84 2b4x h VAL 190 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2b4x h VAL 190 Cb 0.72 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2b4x h VAL 190 CO 0.16 0.00 0.13 -0.24 0.02 0.00 0.00 177.57 177.64 2b4x n SER 191 N -4.78 0.00 -0.12 0.57 2.88 -1.04 -0.33 113.62 110.81 2b4x n SER 191 Ca -0.06 0.26 -0.25 0.00 -1.33 0.00 0.00 58.87 57.48 2b4x n SER 191 Cb 0.32 -0.26 -0.11 0.00 -0.75 0.00 0.00 64.21 63.41 2b4x n SER 191 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2b4x n ASN 192 N -1.22 1.90 -0.20 -3.46 5.15 -0.23 -2.19 115.26 115.02 2b4x n ASN 192 Ca 0.00 0.38 -0.07 0.00 -0.60 0.00 0.00 54.58 54.29 2b4x n ASN 192 Cb 0.13 -0.91 0.02 0.00 -0.53 0.00 0.00 39.78 38.50 2b4x n ASN 192 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2b4x h LYS 193 N -0.97 0.82 -1.29 1.20 1.79 0.12 -2.67 116.57 115.58 2b4x h LYS 193 Ca -0.49 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 57.85 2b4x h LYS 193 Cb 1.44 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2b4x h LYS 193 CO -0.29 0.69 0.00 0.25 -1.08 0.00 0.00 179.45 179.02 2b4x n THR 194 N -4.53 0.92 -3.20 -0.16 -2.24 -0.14 -4.77 114.28 100.16 2b4x n THR 194 Ca 0.03 -0.05 -0.16 0.00 -2.27 0.00 0.00 64.05 61.60 2b4x n THR 194 Cb 0.14 -0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 67.37 2b4x n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b4x n GLU 195 N 0.72 -2.32 -0.26 -0.78 1.02 -1.00 -0.06 120.64 117.95 2b4x n GLU 195 Ca 0.00 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2b4x n GLU 195 Cb 0.41 -4.67 0.00 0.00 -0.02 0.00 0.00 31.44 27.15 2b4x n GLU 195 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b4x n GLY 196 N -0.75 1.12 0.21 0.62 0.00 -0.93 -4.96 105.19 100.49 2b4x n GLY 196 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2b4x n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b4x h ARG 197 N 3.51 -0.41 -5.57 1.61 2.47 -0.72 -3.41 114.38 111.85 2b4x h ARG 197 Ca 0.00 0.03 -0.62 0.00 -1.26 0.00 0.00 59.98 58.13 2b4x h ARG 197 Cb 0.00 0.09 -0.12 0.00 -1.65 0.00 0.00 29.97 28.30 2b4x h ARG 197 CO 0.00 -0.08 0.22 0.42 0.56 0.00 0.00 179.97 181.08 2b4x s ILE 198 N -4.14 4.89 0.00 2.04 1.09 -1.26 -4.96 121.20 118.86 2b4x s ILE 198 Ca -0.13 0.91 0.00 0.00 -1.10 0.00 0.00 60.65 60.33 2b4x s ILE 198 Cb 0.01 -4.05 0.00 0.00 -1.06 0.00 0.00 42.46 37.36 2b4x s ILE 198 CO 0.47 -0.19 0.00 0.35 -0.10 0.00 0.00 174.94 175.47 2b4x n THR 199 N 5.46 0.00 -0.83 2.92 -2.24 -1.26 -2.82 114.28 115.51 2b4x n THR 199 Ca 0.00 0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.57 2b4x n THR 199 Cb 0.49 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 67.74 2b4x n THR 199 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2b4x n ASP 200 N -1.54 4.33 -0.04 3.42 5.68 -1.26 -4.54 116.55 122.58 2b4x n ASP 200 Ca 0.00 -2.40 -0.12 0.00 -0.50 0.00 0.00 54.79 51.77 2b4x n ASP 200 Cb 0.00 -1.10 -0.07 0.00 -1.14 0.00 0.00 41.12 38.82 2b4x n ASP 200 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2b4x h VAL 201 N 3.68 0.10 -3.54 2.12 2.07 -1.86 -3.38 116.25 115.45 2b4x h VAL 201 Ca 0.47 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 67.37 2b4x h VAL 201 Cb 0.27 0.10 -0.14 0.00 -1.52 0.00 0.00 31.29 30.00 2b4x h VAL 201 CO 1.56 0.00 -0.51 -0.63 0.02 0.00 0.00 177.57 178.01 2b4x s ILE 202 N -5.83 5.34 0.52 4.57 -1.09 -1.26 -4.69 121.20 118.76 2b4x s ILE 202 Ca -0.15 0.17 -0.08 0.00 -2.23 0.00 0.00 60.65 58.36 2b4x s ILE 202 Cb 0.10 -3.48 0.12 0.00 -1.58 0.00 0.00 42.46 37.62 2b4x s ILE 202 CO 0.64 0.36 0.28 -2.65 -1.23 0.00 0.00 174.94 172.34 2b4x n PRO 203 N 4.18 -2.09 -3.43 2.79 -0.02 -1.26 -4.97 135.00 130.19 2b4x n PRO 203 Ca -0.15 -0.47 -0.37 0.00 -2.02 0.00 0.00 63.50 60.49 2b4x n PRO 203 Cb 0.52 -0.70 -0.06 0.00 -0.02 0.00 0.00 33.50 33.24 2b4x n PRO 203 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2b4x s SER 204 N -2.14 6.84 -1.05 2.55 1.04 -1.26 -4.12 113.70 115.56 2b4x s SER 204 Ca 0.22 1.02 -0.05 0.00 0.48 0.00 0.00 55.95 57.63 2b4x s SER 204 Cb -0.04 -2.27 0.01 0.00 0.10 0.00 0.00 66.02 63.82 2b4x s SER 204 CO 0.18 0.24 0.91 -0.62 0.98 0.00 0.00 173.24 174.93 2b4x n GLU 205 N 1.43 -6.07 -0.02 4.02 -0.58 -1.26 -4.92 120.64 113.25 2b4x n GLU 205 Ca -0.10 0.68 0.01 0.00 -0.42 0.00 0.00 57.16 57.33 2b4x n GLU 205 Cb 0.52 -5.24 -0.07 0.00 -0.57 0.00 0.00 31.44 26.09 2b4x n GLU 205 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b4x n ALA 206 N -4.17 2.13 -3.52 0.62 0.00 -1.26 -4.98 120.51 109.32 2b4x n ALA 206 Ca -0.08 -0.34 -0.30 0.00 0.00 0.00 0.00 53.44 52.72 2b4x n ALA 206 Cb 0.58 -0.16 -0.17 0.00 0.00 0.00 0.00 19.45 19.70 2b4x n ALA 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b4x s ILE 207 N -2.46 1.80 0.00 0.00 1.01 -1.26 -4.96 121.20 115.33 2b4x s ILE 207 Ca -0.04 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2b4x s ILE 207 Cb 0.04 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.92 2b4x s ILE 207 CO 0.36 0.50 0.00 -0.46 0.00 0.00 0.00 174.94 175.34 2b4x n ASN 208 N 3.93 0.00 -0.08 3.58 0.23 -1.26 -4.59 115.26 117.07 2b4x n ASN 208 Ca -0.20 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 53.72 2b4x n ASN 208 Cb 0.52 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.08 2b4x n ASN 208 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2b4x n GLU 209 N 0.00 0.68 0.10 -3.83 4.71 -1.26 -3.99 120.64 117.05 2b4x n GLU 209 Ca 0.00 0.13 0.12 0.00 -0.01 0.00 0.00 57.16 57.39 2b4x n GLU 209 Cb 0.00 -1.59 0.46 0.00 -1.01 0.00 0.00 31.44 29.30 2b4x n GLU 209 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2b4x n LEU 210 N -3.05 0.58 -4.62 -4.62 4.77 -1.26 -4.68 117.00 104.12 2b4x n LEU 210 Ca -0.34 0.62 -0.43 0.00 -0.03 0.00 0.00 56.01 55.83 2b4x n LEU 210 Cb 1.07 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2b4x n LEU 210 CO 0.38 -0.43 1.60 -0.89 -1.33 0.00 0.00 177.39 176.72 2b4x s THR 211 N -3.23 3.31 -0.17 -5.08 2.01 -1.26 -4.85 115.64 106.38 2b4x s THR 211 Ca 0.06 0.34 -0.16 0.00 0.31 0.00 0.00 61.69 62.24 2b4x s THR 211 Cb 0.10 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 69.20 2b4x s THR 211 CO 0.42 -0.18 -0.31 0.52 -0.69 0.00 0.00 174.62 174.38 2b4x n VAL 212 N 6.94 1.48 -4.29 3.82 0.31 -1.26 -4.75 118.33 120.57 2b4x n VAL 212 Ca 0.23 0.14 -0.18 0.00 -0.01 0.00 0.00 64.34 64.53 2b4x n VAL 212 Cb 0.45 -2.35 -0.14 0.00 -0.91 0.00 0.00 33.84 30.89 2b4x n VAL 212 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2b4x s LEU 213 N -7.96 2.08 -0.07 7.52 2.96 -1.22 -2.06 118.68 119.92 2b4x s LEU 213 Ca -0.26 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2b4x s LEU 213 Cb 0.04 -0.42 0.04 0.00 0.50 0.00 0.00 46.19 46.35 2b4x s LEU 213 CO 0.39 0.05 0.14 -0.69 -1.32 0.00 0.00 176.35 174.91 2b4x s VAL 214 N -0.49 -0.11 -0.21 1.68 1.01 0.33 0.21 120.40 122.83 2b4x s VAL 214 Ca 0.01 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 2b4x s VAL 214 Cb -0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 2b4x s VAL 214 CO 0.00 0.10 0.13 -0.22 0.00 0.00 0.00 175.10 175.11 2b4x s LEU 215 N 1.52 4.17 -0.15 3.92 2.96 0.01 -0.48 118.68 130.64 2b4x s LEU 215 Ca -0.05 0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2b4x s LEU 215 Cb -0.12 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.50 2b4x s LEU 215 CO -0.06 0.16 -0.17 0.54 -1.32 0.00 0.00 176.35 175.50 2b4x s VAL 216 N 0.50 1.73 0.02 1.68 0.11 -0.72 -0.36 120.40 123.37 2b4x s VAL 216 Ca 0.08 -0.75 0.02 0.00 -2.93 0.00 0.00 61.98 58.40 2b4x s VAL 216 Cb -0.12 -1.59 -0.02 0.00 -1.53 0.00 0.00 36.38 33.13 2b4x s VAL 216 CO -0.01 0.49 -0.07 0.54 -3.33 0.00 0.00 175.10 172.72 2b4x s ASN 217 N 1.26 0.76 0.04 3.54 2.20 -0.98 -1.43 114.94 120.34 2b4x s ASN 217 Ca 0.01 -0.35 -0.28 0.00 -0.94 0.00 0.00 52.86 51.31 2b4x s ASN 217 Cb -0.14 -0.01 0.09 0.00 -2.00 0.00 0.00 41.25 39.19 2b4x s ASN 217 CO -0.08 -0.08 1.05 0.28 -2.94 0.00 0.00 177.10 175.33 2b4x s THR 218 N -0.81 0.00 0.08 0.54 -1.32 -0.36 -3.53 115.64 110.24 2b4x s THR 218 Ca -0.04 -0.35 0.03 0.00 -1.21 0.00 0.00 61.69 60.11 2b4x s THR 218 Cb -0.06 -1.70 -0.04 0.00 -1.51 0.00 0.00 72.50 69.20 2b4x s THR 218 CO 0.00 0.00 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.70 2b4x s ILE 219 N -2.95 0.77 -0.25 5.08 -1.09 -1.26 -1.07 121.20 120.43 2b4x s ILE 219 Ca 0.11 -1.60 0.00 0.00 -2.23 0.00 0.00 60.65 56.93 2b4x s ILE 219 Cb 0.00 -1.29 0.07 0.00 -1.58 0.00 0.00 42.46 39.66 2b4x s ILE 219 CO -0.02 -0.61 -0.02 -0.22 -1.23 0.00 0.00 174.94 172.84 2b4x s LEU 220 N -2.43 2.57 -0.15 2.97 1.98 -0.07 -4.80 118.68 118.74 2b4x s LEU 220 Ca 0.04 -1.28 -0.02 0.00 -2.89 0.00 0.00 54.13 49.98 2b4x s LEU 220 Cb -0.02 -1.12 -0.02 0.00 0.66 0.00 0.00 46.19 45.70 2b4x s LEU 220 CO -0.01 -0.28 -0.09 0.12 -1.89 0.00 0.00 176.35 174.20 2b4x s PHE 221 N 1.43 2.89 -0.02 5.38 5.36 -1.26 -1.85 117.98 129.92 2b4x s PHE 221 Ca -0.02 -0.63 0.01 0.00 -0.96 0.00 0.00 56.93 55.33 2b4x s PHE 221 Cb -0.18 -1.92 0.01 0.00 -0.34 0.00 0.00 43.02 40.58 2b4x s PHE 221 CO -0.09 -0.24 -0.03 -1.59 -1.46 0.00 0.00 175.22 171.81 2b4x s LYS 222 N 0.59 0.44 -0.12 10.12 0.00 -1.09 -4.89 119.74 124.79 2b4x s LYS 222 Ca -0.06 -0.09 -0.33 0.00 0.00 0.00 0.00 55.97 55.50 2b4x s LYS 222 Cb -0.15 -0.49 0.13 0.00 0.00 0.00 0.00 37.83 37.32 2b4x s LYS 222 CO 0.03 -0.00 1.19 0.20 0.00 0.00 0.00 175.35 176.77 2b4x s GLY 223 N 0.41 -0.33 -0.01 0.59 0.00 -1.26 -2.33 107.32 104.39 2b4x s GLY 223 Ca -0.04 1.28 -0.01 0.00 0.00 0.00 0.00 44.72 45.95 2b4x s GLY 223 CO -0.01 0.40 0.09 1.08 0.00 0.00 0.00 173.10 174.66 2b4x s LEU 224 N -2.43 3.94 0.27 0.66 1.43 -1.26 -0.92 118.68 120.38 2b4x s LEU 224 Ca 0.10 0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 2b4x s LEU 224 Cb 0.00 -2.29 -0.11 0.00 0.03 0.00 0.00 46.19 43.82 2b4x s LEU 224 CO -0.05 0.28 1.58 0.26 0.23 0.00 0.00 176.35 178.65 2b4x s TRP 225 N -1.20 2.82 0.10 0.29 0.23 0.22 0.25 118.94 121.66 2b4x s TRP 225 Ca 0.23 0.78 0.34 0.00 -2.03 0.00 0.00 56.10 55.42 2b4x s TRP 225 Cb -0.12 -4.02 1.47 0.00 0.03 0.00 0.00 33.47 30.82 2b4x s TRP 225 CO 0.14 -3.48 2.00 -0.22 0.96 0.00 0.00 176.95 176.35 2b4x h LYS 226 N 5.12 0.00 -2.11 4.98 3.64 -1.43 -3.29 116.57 123.47 2b4x h LYS 226 Ca -0.46 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.34 2b4x h LYS 226 Cb 1.22 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.64 2b4x h LYS 226 CO 0.81 0.00 -0.99 0.45 -2.27 0.00 0.00 179.45 177.45 2b4x n SER 227 N -2.97 0.78 -4.51 4.20 2.88 -1.26 -4.93 113.62 107.81 2b4x n SER 227 Ca 0.00 -2.79 -0.43 0.00 -1.33 0.00 0.00 58.87 54.32 2b4x n SER 227 Cb 0.26 -0.64 -0.00 0.00 -0.75 0.00 0.00 64.21 63.08 2b4x n SER 227 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2b4x n LYS 228 N 1.52 0.86 -1.95 -1.46 5.02 -1.24 -4.99 118.16 115.92 2b4x n LYS 228 Ca 0.24 0.31 -0.29 0.00 -2.02 0.00 0.00 58.31 56.55 2b4x n LYS 228 Cb 0.50 -1.64 0.10 0.00 -0.02 0.00 0.00 35.03 33.97 2b4x n LYS 228 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2b4x s PHE 229 N -1.27 2.71 -0.14 2.13 0.40 -0.71 -5.00 117.98 116.10 2b4x s PHE 229 Ca 0.62 0.63 0.01 0.00 -0.60 0.00 0.00 56.93 57.59 2b4x s PHE 229 Cb -0.66 -3.56 -0.01 0.00 0.51 0.00 0.00 43.02 39.31 2b4x s PHE 229 CO 0.58 -1.88 -0.16 0.45 0.70 0.00 0.00 175.22 174.92 2b4x s SER 230 N -4.63 3.72 0.21 1.36 0.15 -1.26 -4.74 113.70 108.51 2b4x s SER 230 Ca 0.64 -0.43 -0.12 0.00 0.70 0.00 0.00 55.95 56.75 2b4x s SER 230 Cb -0.10 -1.56 0.27 0.00 -1.71 0.00 0.00 66.02 62.92 2b4x s SER 230 CO 0.49 0.13 1.67 -0.65 1.20 0.00 0.00 173.24 176.08 2b4x h PRO 231 N 6.97 0.12 0.00 5.44 0.11 -1.87 0.17 132.00 142.94 2b4x h PRO 231 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2b4x h PRO 231 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2b4x h PRO 231 CO 0.55 0.08 0.38 0.39 -0.21 0.00 0.00 178.00 179.19 2b4x n GLU 232 N -5.25 0.06 0.00 1.05 1.02 -1.26 -0.85 120.64 115.41 2b4x n GLU 232 Ca 0.08 0.49 0.08 0.00 -0.02 0.00 0.00 57.16 57.79 2b4x n GLU 232 Cb 0.33 -2.07 0.02 0.00 -0.02 0.00 0.00 31.44 29.70 2b4x n GLU 232 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2b4x n ASN 233 N -1.86 1.83 -4.74 1.62 3.02 0.60 -4.98 115.26 110.76 2b4x n ASN 233 Ca -0.01 -1.41 -0.41 0.00 -0.03 0.00 0.00 54.58 52.72 2b4x n ASN 233 Cb 0.39 0.31 -0.04 0.00 -0.61 0.00 0.00 39.78 39.83 2b4x n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b4x s THR 234 N -1.67 3.93 -0.10 3.41 2.01 -0.03 -4.17 115.64 119.02 2b4x s THR 234 Ca 0.15 1.73 -0.06 0.00 0.31 0.00 0.00 61.69 63.82 2b4x s THR 234 Cb 0.13 -4.10 0.04 0.00 0.01 0.00 0.00 72.50 68.57 2b4x s THR 234 CO 0.32 0.33 0.25 0.00 -0.69 0.00 0.00 174.62 174.83 2b4x s ARG 235 N -0.60 0.23 0.22 4.92 1.70 -0.43 -4.97 118.95 120.01 2b4x s ARG 235 Ca 0.47 0.49 -0.31 0.00 -0.47 0.00 0.00 55.73 55.91 2b4x s ARG 235 Cb -0.28 -0.06 -0.15 0.00 -0.57 0.00 0.00 34.95 33.89 2b4x s ARG 235 CO 0.35 -0.13 1.12 1.63 -1.08 0.00 0.00 175.30 177.19 2b4x n LYS 236 N 3.93 1.30 -3.75 3.89 4.76 -1.26 -2.67 118.16 124.36 2b4x n LYS 236 Ca -0.22 0.46 -0.13 0.00 -2.87 0.00 0.00 58.31 55.55 2b4x n LYS 236 Cb 0.54 -1.92 -0.08 0.00 -1.84 0.00 0.00 35.03 31.73 2b4x n LYS 236 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2b4x s GLU 237 N -0.81 0.75 0.02 1.97 2.02 0.20 -4.84 118.70 118.00 2b4x s GLU 237 Ca 0.67 -0.31 -0.30 0.00 0.02 0.00 0.00 54.97 55.05 2b4x s GLU 237 Cb -0.78 0.33 -0.05 0.00 0.10 0.00 0.00 34.13 33.73 2b4x s GLU 237 CO 0.55 -0.22 1.25 -0.51 0.02 0.00 0.00 175.26 176.34 2b4x s LEU 238 N -1.65 4.34 -0.24 1.80 1.43 -1.24 -0.55 118.68 122.57 2b4x s LEU 238 Ca -0.10 2.00 -0.06 0.00 -1.03 0.00 0.00 54.13 54.94 2b4x s LEU 238 Cb -0.03 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 2b4x s LEU 238 CO 0.01 -0.56 0.02 0.12 0.23 0.00 0.00 176.35 176.18 2b4x s PHE 239 N 1.61 3.03 -0.40 0.29 2.19 -0.22 -4.86 117.98 119.63 2b4x s PHE 239 Ca 0.59 -0.64 -0.25 0.00 0.33 0.00 0.00 56.93 56.96 2b4x s PHE 239 Cb -0.29 -2.18 0.02 0.00 -1.31 0.00 0.00 43.02 39.26 2b4x s PHE 239 CO 0.27 -0.43 0.89 0.71 1.83 0.00 0.00 175.22 178.49 2b4x s TYR 240 N 1.54 3.04 0.83 10.12 2.02 0.10 -1.78 117.35 133.22 2b4x s TYR 240 Ca 0.06 0.60 -0.10 0.00 -0.37 0.00 0.00 57.07 57.26 2b4x s TYR 240 Cb -0.15 -3.69 0.14 0.00 -0.40 0.00 0.00 41.96 37.86 2b4x s TYR 240 CO 0.01 -0.89 1.17 0.15 -1.57 0.00 0.00 175.55 174.42 2b4x s LYS 241 N 3.47 1.39 0.34 -0.62 1.02 -1.22 -4.18 119.74 119.94 2b4x s LYS 241 Ca 0.36 -0.44 0.08 0.00 0.02 0.00 0.00 55.97 55.99 2b4x s LYS 241 Cb -0.12 -2.03 0.78 0.00 -0.52 0.00 0.00 37.83 35.94 2b4x s LYS 241 CO 0.21 -1.84 1.84 0.00 -0.92 0.00 0.00 175.35 174.64 2b4x h ALA 242 N -1.10 1.78 -3.00 5.17 0.00 -1.86 -3.33 119.26 116.92 2b4x h ALA 242 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2b4x h ALA 242 Cb 1.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b4x h ALA 242 CO 0.48 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 2b4x n ASP 243 N -4.60 0.00 0.00 0.00 5.68 -1.26 -4.97 116.55 111.39 2b4x n ASP 243 Ca 0.19 0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.55 2b4x n ASP 243 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2b4x n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b4x n GLY 244 N 0.99 0.00 0.00 6.12 0.00 -1.25 -5.14 105.19 105.90 2b4x n GLY 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b4x n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b4x n GLU 245 N -0.11 0.24 -3.50 1.61 -0.58 -1.26 -4.80 120.64 112.24 2b4x n GLU 245 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 2b4x n GLU 245 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.84 2b4x n GLU 245 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2b4x s SER 246 N -2.01 -0.43 0.36 1.62 1.04 -1.26 -3.39 113.70 109.64 2b4x s SER 246 Ca 0.00 0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.47 2b4x s SER 246 Cb 0.00 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.57 2b4x s SER 246 CO 0.00 -0.66 0.55 0.00 0.98 0.00 0.00 173.24 174.11 2b4x s SER 248 N -3.21 6.37 0.22 0.00 0.15 -1.26 -1.05 113.70 114.91 2b4x s SER 248 Ca 0.27 -0.16 0.12 0.00 0.70 0.00 0.00 55.95 56.88 2b4x s SER 248 Cb -0.02 -2.33 -0.05 0.00 -1.71 0.00 0.00 66.02 61.92 2b4x s SER 248 CO 0.19 -0.75 -0.23 0.00 1.20 0.00 0.00 173.24 173.65 2b4x s ALA 249 N 2.87 2.59 -0.72 5.45 0.00 0.29 -3.96 121.76 128.28 2b4x s ALA 249 Ca 0.24 -1.71 -0.17 0.00 0.00 0.00 0.00 51.96 50.32 2b4x s ALA 249 Cb -0.14 -0.31 0.15 0.00 0.00 0.00 0.00 23.12 22.82 2b4x s ALA 249 CO 0.18 0.38 0.78 -1.12 0.00 0.00 0.00 175.76 175.99 2b4x s SER 250 N -2.92 6.44 -0.17 0.00 0.01 -1.26 0.62 113.70 116.42 2b4x s SER 250 Ca 0.23 -1.96 -0.29 0.00 1.31 0.00 0.00 55.95 55.25 2b4x s SER 250 Cb -0.07 -2.28 -0.00 0.00 0.21 0.00 0.00 66.02 63.87 2b4x s SER 250 CO 0.11 -0.92 1.06 -0.32 0.41 0.00 0.00 173.24 173.58 2b4x s MET 251 N 1.84 4.32 0.39 12.44 1.75 -1.09 -1.58 119.30 137.37 2b4x s MET 251 Ca 0.17 1.42 -0.10 0.00 -1.25 0.00 0.00 55.69 55.92 2b4x s MET 251 Cb -0.17 -3.61 -0.06 0.00 2.84 0.00 0.00 34.83 33.83 2b4x s MET 251 CO -0.02 -0.51 0.74 -1.64 -0.65 0.00 0.00 175.02 172.94 2b4x s MET 252 N 2.74 3.78 -0.02 4.11 -1.94 -0.47 -1.32 119.30 126.18 2b4x s MET 252 Ca 0.47 0.43 -0.05 0.00 -1.71 0.00 0.00 55.69 54.84 2b4x s MET 252 Cb -0.17 -2.42 0.00 0.00 2.01 0.00 0.00 34.83 34.25 2b4x s MET 252 CO 0.12 0.01 0.10 -0.47 -0.01 0.00 0.00 175.02 174.76 2b4x s TYR 253 N -2.31 -0.00 -0.14 -0.03 5.04 -1.26 -2.10 117.35 116.54 2b4x s TYR 253 Ca 0.51 0.01 -0.34 0.00 -2.44 0.00 0.00 57.07 54.80 2b4x s TYR 253 Cb -0.10 -0.03 0.15 0.00 0.35 0.00 0.00 41.96 42.33 2b4x s TYR 253 CO 0.30 -0.16 1.39 1.14 -1.34 0.00 0.00 175.55 176.88 2b4x s GLN 254 N -0.71 0.09 0.07 4.97 -2.07 -1.01 -4.22 119.66 116.78 2b4x s GLN 254 Ca -0.08 -0.04 0.01 0.00 -1.82 0.00 0.00 55.36 53.43 2b4x s GLN 254 Cb -0.05 0.03 -0.03 0.00 -1.09 0.00 0.00 33.01 31.87 2b4x s GLN 254 CO 0.00 -0.04 -0.06 -1.21 -1.32 0.00 0.00 175.29 172.66 2b4x s GLU 255 N -2.10 0.67 0.00 9.60 2.02 -1.26 -0.78 118.70 126.85 2b4x s GLU 255 Ca 0.14 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 54.04 2b4x s GLU 255 Cb 0.04 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.12 2b4x s GLU 255 CO -0.05 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.63 2b4x n GLY 256 N 0.57 -2.07 3.74 -1.39 0.00 -1.03 -4.99 105.19 100.01 2b4x n GLY 256 Ca -0.17 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 2b4x n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4x s LYS 257 N -1.82 4.49 -0.22 1.61 1.02 -1.26 -2.17 119.74 121.39 2b4x s LYS 257 Ca 0.00 1.88 -0.13 0.00 0.02 0.00 0.00 55.97 57.74 2b4x s LYS 257 Cb 0.00 -3.24 0.07 0.00 -0.52 0.00 0.00 37.83 34.13 2b4x s LYS 257 CO 0.00 -0.10 0.53 -0.06 -0.92 0.00 0.00 175.35 174.80 2b4x s PHE 258 N -0.01 -0.79 0.23 3.18 0.08 0.70 -4.89 117.98 116.48 2b4x s PHE 258 Ca 0.53 1.64 -0.32 0.00 0.12 0.00 0.00 56.93 58.90 2b4x s PHE 258 Cb -0.33 0.41 -0.12 0.00 -0.57 0.00 0.00 43.02 42.42 2b4x s PHE 258 CO 0.36 -0.41 1.70 1.03 -0.10 0.00 0.00 175.22 177.80 2b4x s ARG 259 N 1.41 4.12 0.31 0.44 0.52 -1.25 -2.27 118.95 122.24 2b4x s ARG 259 Ca -0.09 2.61 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 2b4x s ARG 259 Cb -0.07 -3.06 -0.01 0.00 0.52 0.00 0.00 34.95 32.33 2b4x s ARG 259 CO -0.15 -0.73 0.36 -0.47 0.02 0.00 0.00 175.30 174.34 2b4x s TYR 260 N 0.92 1.25 0.00 -0.53 5.04 -0.00 -1.50 117.35 122.52 2b4x s TYR 260 Ca 0.72 -1.38 0.00 0.00 -2.44 0.00 0.00 57.07 53.97 2b4x s TYR 260 Cb -0.49 -0.33 0.00 0.00 0.35 0.00 0.00 41.96 41.48 2b4x s TYR 260 CO 0.36 -0.97 0.00 -2.13 -1.34 0.00 0.00 175.55 171.47 2b4x n ARG 261 N -0.53 0.00 -3.65 4.97 3.00 -1.13 -1.53 116.66 117.80 2b4x n ARG 261 Ca 0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.52 2b4x n ARG 261 Cb 0.62 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.01 2b4x n ARG 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2b4x s ARG 262 N -0.16 4.11 0.00 -0.14 3.52 -1.26 -2.28 118.95 122.74 2b4x s ARG 262 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.57 2b4x s ARG 262 Cb 0.00 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 2b4x s ARG 262 CO 0.00 0.35 0.00 1.33 -0.81 0.00 0.00 175.30 176.17 2b4x n VAL 263 N 3.26 0.00 -0.77 7.11 0.24 -0.29 -4.97 118.33 122.90 2b4x n VAL 263 Ca -0.15 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.85 2b4x n VAL 263 Cb 0.52 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.85 2b4x n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b4x n ALA 264 N -3.00 -1.17 -3.88 2.33 0.00 -1.26 -1.19 120.51 112.33 2b4x n ALA 264 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 53.44 53.43 2b4x n ALA 264 Cb 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.59 2b4x n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b4x n GLU 265 N 1.41 -4.29 -1.82 0.00 1.02 -1.26 -2.64 120.64 113.07 2b4x n GLU 265 Ca 0.12 0.51 -0.19 0.00 -0.02 0.00 0.00 57.16 57.59 2b4x n GLU 265 Cb -0.00 -5.00 -0.06 0.00 -0.02 0.00 0.00 31.44 26.36 2b4x n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b4x n GLY 266 N -1.72 1.08 3.71 0.62 0.00 -0.33 -4.38 105.19 104.17 2b4x n GLY 266 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2b4x n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4x s THR 267 N -2.71 4.60 -0.05 2.61 2.01 -1.08 -3.67 115.64 117.35 2b4x s THR 267 Ca 0.00 1.91 -0.14 0.00 0.31 0.00 0.00 61.69 63.77 2b4x s THR 267 Cb 0.00 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 2b4x s THR 267 CO 0.00 0.17 0.37 -1.10 -0.69 0.00 0.00 174.62 173.37 2b4x s GLN 268 N 0.86 3.97 -0.28 4.92 -0.21 0.28 -1.13 119.66 128.06 2b4x s GLN 268 Ca 0.53 0.30 0.03 0.00 0.02 0.00 0.00 55.36 56.24 2b4x s GLN 268 Cb -0.23 -3.28 0.08 0.00 1.00 0.00 0.00 33.01 30.57 2b4x s GLN 268 CO 0.29 0.56 -0.04 0.08 -2.12 0.00 0.00 175.29 174.07 2b4x s VAL 269 N -0.62 2.00 -0.16 1.09 1.01 -0.96 -0.63 120.40 122.13 2b4x s VAL 269 Ca 0.22 -1.77 -0.02 0.00 0.00 0.00 0.00 61.98 60.40 2b4x s VAL 269 Cb -0.15 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2b4x s VAL 269 CO 0.10 -0.26 -0.07 -0.22 0.00 0.00 0.00 175.10 174.65 2b4x s LEU 270 N 1.12 2.97 -0.29 3.92 2.96 -0.29 -2.83 118.68 126.24 2b4x s LEU 270 Ca -0.01 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 2b4x s LEU 270 Cb -0.19 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.78 2b4x s LEU 270 CO -0.07 0.12 0.10 -0.70 -1.32 0.00 0.00 176.35 174.47 2b4x s GLU 271 N 0.66 3.27 -0.26 1.98 2.12 -0.56 -0.68 118.70 125.22 2b4x s GLU 271 Ca -0.04 -0.75 -0.08 0.00 0.36 0.00 0.00 54.97 54.46 2b4x s GLU 271 Cb -0.15 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 2b4x s GLU 271 CO 0.02 -0.39 0.10 -0.51 -0.54 0.00 0.00 175.26 173.95 2b4x s LEU 272 N 1.55 3.61 0.47 2.70 1.43 -0.61 -3.92 118.68 123.91 2b4x s LEU 272 Ca 0.04 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2b4x s LEU 272 Cb -0.17 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2b4x s LEU 272 CO 0.04 -0.03 0.69 -2.16 0.23 0.00 0.00 176.35 175.11 2b4x s PRO 273 N 1.62 2.99 0.27 1.29 0.04 -1.26 -1.09 135.00 138.86 2b4x s PRO 273 Ca 0.06 -0.53 0.06 0.00 0.04 0.00 0.00 61.00 60.64 2b4x s PRO 273 Cb -0.15 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 2b4x s PRO 273 CO 0.06 -0.34 0.29 -0.06 0.04 0.00 0.00 177.00 176.99 2b4x s PHE 274 N -2.59 3.17 -0.10 0.56 0.40 -0.59 -1.35 117.98 117.49 2b4x s PHE 274 Ca 0.50 -0.13 -0.34 0.00 -0.60 0.00 0.00 56.93 56.35 2b4x s PHE 274 Cb -0.10 -1.59 -0.11 0.00 0.51 0.00 0.00 43.02 41.72 2b4x s PHE 274 CO 0.38 0.37 1.91 1.63 0.70 0.00 0.00 175.22 180.21 2b4x n LYS 275 N -1.34 2.15 0.00 0.44 4.01 0.14 -0.13 118.16 123.43 2b4x n LYS 275 Ca -0.06 0.78 0.00 0.00 -0.51 0.00 0.00 58.31 58.52 2b4x n LYS 275 Cb 0.58 -2.66 0.00 0.00 -0.51 0.00 0.00 35.03 32.44 2b4x n LYS 275 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2b4x n GLY 276 N 4.52 2.84 3.61 0.72 0.00 -1.26 -4.60 105.19 111.02 2b4x n GLY 276 Ca 0.23 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2b4x n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b4x n ASP 277 N 0.00 0.00 0.22 1.61 8.00 0.81 -4.81 116.55 122.38 2b4x n ASP 277 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 2b4x n ASP 277 Cb 0.00 -0.08 0.29 0.00 -0.02 0.00 0.00 41.12 41.31 2b4x n ASP 277 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2b4x h ASP 278 N 0.00 0.00 -3.17 -2.24 3.32 -1.88 -3.43 116.42 109.03 2b4x h ASP 278 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2b4x h ASP 278 Cb 0.00 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.21 2b4x h ASP 278 CO 0.00 0.11 -0.85 -0.63 -1.72 0.00 0.00 179.24 176.15 2b4x s ILE 279 N -3.32 2.20 0.22 0.35 -1.09 -1.26 -0.64 121.20 117.65 2b4x s ILE 279 Ca 0.05 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.58 2b4x s ILE 279 Cb 0.07 -1.91 -0.05 0.00 -1.58 0.00 0.00 42.46 38.99 2b4x s ILE 279 CO 0.65 0.54 0.02 0.42 -1.23 0.00 0.00 174.94 175.34 2b4x s THR 280 N 1.03 0.83 -0.16 2.92 -4.23 -0.29 -1.54 115.64 114.21 2b4x s THR 280 Ca -0.02 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2b4x s THR 280 Cb -0.14 -2.34 -0.00 0.00 1.34 0.00 0.00 72.50 71.35 2b4x s THR 280 CO -0.06 -0.30 -0.15 -0.32 -0.54 0.00 0.00 174.62 173.25 2b4x s MET 281 N -3.91 3.22 -0.16 3.99 1.75 -0.25 -1.33 119.30 122.60 2b4x s MET 281 Ca 0.29 -0.75 -0.04 0.00 -1.25 0.00 0.00 55.69 53.94 2b4x s MET 281 Cb 0.06 -2.63 -0.03 0.00 2.84 0.00 0.00 34.83 35.08 2b4x s MET 281 CO 0.08 0.01 -0.02 0.08 -0.65 0.00 0.00 175.02 174.52 2b4x s VAL 282 N 0.82 3.96 -0.04 10.11 1.01 -0.03 -1.58 120.40 134.65 2b4x s VAL 282 Ca -0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2b4x s VAL 282 Cb -0.15 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 2b4x s VAL 282 CO -0.00 0.48 0.02 -0.76 0.00 0.00 0.00 175.10 174.84 2b4x s LEU 283 N 0.47 3.65 -0.30 3.92 1.43 0.14 -1.78 118.68 126.22 2b4x s LEU 283 Ca -0.03 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2b4x s LEU 283 Cb -0.14 -1.98 0.09 0.00 0.03 0.00 0.00 46.19 44.19 2b4x s LEU 283 CO 0.03 0.33 0.06 -0.63 0.23 0.00 0.00 176.35 176.36 2b4x s ILE 284 N -1.02 1.29 -0.24 -0.59 1.01 -1.13 -1.14 121.20 119.39 2b4x s ILE 284 Ca 0.17 -1.53 -0.04 0.00 0.00 0.00 0.00 60.65 59.26 2b4x s ILE 284 Cb -0.12 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2b4x s ILE 284 CO 0.07 -0.53 -0.03 -0.22 0.00 0.00 0.00 174.94 174.23 2b4x s LEU 285 N 1.43 3.07 0.54 2.97 2.96 0.20 -0.90 118.68 128.94 2b4x s LEU 285 Ca 0.07 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.36 2b4x s LEU 285 Cb -0.18 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2b4x s LEU 285 CO -0.17 -0.06 0.89 -2.16 -1.32 0.00 0.00 176.35 173.53 2b4x s PRO 286 N 1.45 3.58 1.03 0.98 0.04 -1.26 0.10 135.00 140.92 2b4x s PRO 286 Ca 0.04 0.45 -0.12 0.00 0.04 0.00 0.00 61.00 61.42 2b4x s PRO 286 Cb -0.15 -2.25 0.18 0.00 0.04 0.00 0.00 34.50 32.32 2b4x s PRO 286 CO -0.03 -0.36 0.93 0.36 0.04 0.00 0.00 177.00 177.95 2b4x n LYS 287 N -2.43 -1.23 -0.11 4.56 2.85 -1.24 -4.84 118.16 115.72 2b4x n LYS 287 Ca 0.03 -0.31 -0.07 0.00 -1.05 0.00 0.00 58.31 56.91 2b4x n LYS 287 Cb 0.55 -2.20 0.01 0.00 -0.65 0.00 0.00 35.03 32.74 2b4x n LYS 287 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 2b4x h PRO 288 N -2.15 0.35 0.00 -1.58 0.11 -1.96 -2.69 132.00 124.09 2b4x h PRO 288 Ca -0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 2b4x h PRO 288 Cb 1.30 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b4x h PRO 288 CO 0.43 0.23 -0.05 0.93 -0.21 0.00 0.00 178.00 179.33 2b4x h GLU 289 N 0.36 0.00 -6.21 1.05 3.07 -1.98 -3.43 114.58 107.44 2b4x h GLU 289 Ca 0.16 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.44 2b4x h GLU 289 Cb 0.07 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 2b4x h GLU 289 CO -0.12 0.05 -0.25 0.21 -1.40 0.00 0.00 179.01 177.50 2b4x s LYS 290 N -4.50 3.69 -0.03 2.33 2.20 -1.01 -5.08 119.74 117.33 2b4x s LYS 290 Ca -0.04 0.05 -0.09 0.00 -0.36 0.00 0.00 55.97 55.53 2b4x s LYS 290 Cb 0.15 -2.84 -0.05 0.00 -1.51 0.00 0.00 37.83 33.57 2b4x s LYS 290 CO 0.57 0.46 0.28 0.45 -0.36 0.00 0.00 175.35 176.75 2b4x s SER 291 N -2.25 6.56 0.55 1.43 0.15 -1.26 -4.66 113.70 114.23 2b4x s SER 291 Ca 0.40 0.66 0.25 0.00 0.70 0.00 0.00 55.95 57.97 2b4x s SER 291 Cb -0.12 -2.14 1.47 0.00 -1.71 0.00 0.00 66.02 63.52 2b4x s SER 291 CO 0.22 0.32 2.06 0.25 1.20 0.00 0.00 173.24 177.29 2b4x h LEU 292 N 4.48 0.00 0.42 3.45 5.85 -1.93 -1.93 115.31 125.65 2b4x h LEU 292 Ca -0.52 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 2b4x h LEU 292 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2b4x h LEU 292 CO 0.62 0.00 -0.34 0.00 -0.34 0.00 0.00 178.44 178.39 2b4x h ALA 293 N 1.79 -1.07 -0.73 1.25 0.00 -1.99 0.70 119.26 119.20 2b4x h ALA 293 Ca 0.14 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2b4x h ALA 293 Cb 0.64 0.52 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 2b4x h ALA 293 CO -0.00 -1.07 -0.41 0.87 0.00 0.00 0.00 179.25 178.64 2b4x h LYS 294 N -0.73 -0.13 -0.45 0.00 1.79 -1.76 0.43 116.57 115.72 2b4x h LYS 294 Ca -0.05 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.49 2b4x h LYS 294 Cb 0.61 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.23 2b4x h LYS 294 CO 0.00 -0.08 0.10 0.28 -1.08 0.00 0.00 179.45 178.67 2b4x h VAL 295 N -0.13 0.78 -0.51 0.50 2.07 -1.28 0.13 116.25 117.81 2b4x h VAL 295 Ca 0.24 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.72 2b4x h VAL 295 Cb 0.56 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2b4x h VAL 295 CO -0.79 0.04 0.27 -0.33 0.02 0.00 0.00 177.57 176.78 2b4x h GLU 296 N 0.24 0.51 -0.40 1.57 5.08 0.24 -0.36 114.58 121.45 2b4x h GLU 296 Ca 0.22 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2b4x h GLU 296 Cb 0.27 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2b4x h GLU 296 CO -0.28 0.34 -0.20 0.87 -1.00 0.00 0.00 179.01 178.74 2b4x h LYS 297 N 0.52 0.85 0.00 2.33 1.57 -0.58 -3.11 116.57 118.15 2b4x h LYS 297 Ca 0.22 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2b4x h LYS 297 Cb 0.12 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2b4x h LYS 297 CO -0.15 1.01 0.00 0.93 -0.57 0.00 0.00 179.45 180.67 2b4x h GLU 298 N 0.66 0.00 -6.05 3.15 5.08 -0.54 -3.43 114.58 113.46 2b4x h GLU 298 Ca 0.09 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.95 2b4x h GLU 298 Cb 0.76 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2b4x h GLU 298 CO 0.06 0.00 1.27 -1.17 -1.00 0.00 0.00 179.01 178.17 2b4x s LEU 299 N -5.02 3.26 0.23 1.33 1.98 -0.17 -4.93 118.68 115.36 2b4x s LEU 299 Ca 0.07 0.11 0.06 0.00 -2.89 0.00 0.00 54.13 51.47 2b4x s LEU 299 Cb 0.10 -2.54 -0.03 0.00 0.66 0.00 0.00 46.19 44.38 2b4x s LEU 299 CO 0.54 -2.28 0.23 0.42 -1.89 0.00 0.00 176.35 173.38 2b4x s THR 300 N 8.40 4.72 0.29 3.68 -4.23 -1.26 -4.93 115.64 122.30 2b4x s THR 300 Ca 0.60 -1.19 0.03 0.00 -1.18 0.00 0.00 61.69 59.95 2b4x s THR 300 Cb -0.11 -3.52 0.28 0.00 1.34 0.00 0.00 72.50 70.49 2b4x s THR 300 CO 0.18 -0.28 1.77 -0.65 -0.54 0.00 0.00 174.62 175.09 2b4x h PRO 301 N 1.62 0.68 0.00 3.99 0.11 -1.92 0.13 132.00 136.60 2b4x h PRO 301 Ca -0.49 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2b4x h PRO 301 Cb 1.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2b4x h PRO 301 CO 0.62 0.45 -0.36 1.05 -0.21 0.00 0.00 178.00 179.55 2b4x h GLU 302 N 0.70 0.00 0.02 1.05 9.09 -1.98 0.55 114.58 124.01 2b4x h GLU 302 Ca 0.54 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.87 2b4x h GLU 302 Cb 0.82 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.92 2b4x h GLU 302 CO -0.38 0.36 -0.31 0.28 0.05 0.00 0.00 179.01 179.00 2b4x h VAL 303 N 0.00 1.58 -0.58 -1.06 2.07 -1.44 -2.23 116.25 114.58 2b4x h VAL 303 Ca -0.00 -2.12 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 2b4x h VAL 303 Cb 1.08 2.94 -0.03 0.00 -1.52 0.00 0.00 31.29 33.77 2b4x h VAL 303 CO 0.05 0.58 0.32 0.25 0.02 0.00 0.00 177.57 178.79 2b4x h LEU 304 N -0.56 0.72 -0.85 2.57 5.85 -0.82 -0.28 115.31 121.95 2b4x h LEU 304 Ca -0.04 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2b4x h LEU 304 Cb 1.12 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2b4x h LEU 304 CO 0.06 0.60 0.56 -0.61 -0.34 0.00 0.00 178.44 178.71 2b4x h GLN 305 N 0.78 1.10 -0.24 1.25 5.75 -0.95 -2.75 115.11 120.05 2b4x h GLN 305 Ca 0.20 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.59 2b4x h GLN 305 Cb 0.04 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 2b4x h GLN 305 CO -0.03 0.73 -0.04 1.49 -2.65 0.00 0.00 178.83 178.33 2b4x h GLU 306 N 1.14 0.45 -0.38 1.69 4.22 -0.93 -3.03 114.58 117.74 2b4x h GLU 306 Ca 0.31 -0.16 0.08 0.00 0.08 0.00 0.00 59.36 59.67 2b4x h GLU 306 Cb -0.12 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.02 2b4x h GLU 306 CO -0.07 0.66 -0.16 -1.49 -2.18 0.00 0.00 179.01 175.77 2b4x h TRP 307 N 0.20 -0.38 0.00 0.92 6.55 -0.80 -1.52 115.95 120.92 2b4x h TRP 307 Ca 0.06 0.04 -0.04 0.00 0.95 0.00 0.00 58.89 59.91 2b4x h TRP 307 Cb 0.48 0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 29.00 2b4x h TRP 307 CO 0.05 -0.24 -0.17 -0.07 -1.05 0.00 0.00 178.44 176.96 2b4x h LEU 308 N -0.08 0.00 -1.86 -4.49 3.38 -1.52 -2.70 115.31 108.03 2b4x h LEU 308 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2b4x h LEU 308 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2b4x h LEU 308 CO -0.44 0.17 -0.10 0.44 0.09 0.00 0.00 178.44 178.60 2b4x h ASP 309 N 0.00 0.00 -0.64 -0.43 3.32 -1.14 -3.02 116.42 114.50 2b4x h ASP 309 Ca -0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 2b4x h ASP 309 Cb 0.31 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.63 2b4x h ASP 309 CO 0.02 0.10 0.10 -1.84 -1.72 0.00 0.00 179.24 175.91 2b4x n GLU 310 N -3.47 2.33 -3.08 3.56 0.28 -1.02 -4.98 120.64 114.26 2b4x n GLU 310 Ca -0.01 -3.33 -0.40 0.00 -0.16 0.00 0.00 57.16 53.25 2b4x n GLU 310 Cb 0.26 -2.04 -0.05 0.00 1.43 0.00 0.00 31.44 31.04 2b4x n GLU 310 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2b4x s LEU 311 N -3.42 4.24 0.08 -1.84 1.43 -1.15 -4.77 118.68 113.26 2b4x s LEU 311 Ca 0.51 1.03 0.08 0.00 -1.03 0.00 0.00 54.13 54.72 2b4x s LEU 311 Cb 0.44 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2b4x s LEU 311 CO 0.02 -0.19 -0.16 -0.70 0.23 0.00 0.00 176.35 175.56 2b4x s GLU 312 N 1.30 1.99 0.30 1.70 2.56 -0.58 -4.80 118.70 121.17 2b4x s GLU 312 Ca 0.33 -1.06 -0.29 0.00 0.00 0.00 0.00 54.97 53.96 2b4x s GLU 312 Cb -0.17 -2.20 -0.10 0.00 2.00 0.00 0.00 34.13 33.66 2b4x s GLU 312 CO 0.14 0.51 1.32 -2.00 -0.56 0.00 0.00 175.26 174.68 2b4x s GLU 313 N -1.89 4.35 -0.00 4.30 2.12 -1.26 -0.82 118.70 125.49 2b4x s GLU 313 Ca 0.18 2.20 -0.26 0.00 0.36 0.00 0.00 54.97 57.45 2b4x s GLU 313 Cb -0.11 -3.09 0.06 0.00 0.26 0.00 0.00 34.13 31.25 2b4x s GLU 313 CO 0.09 -0.22 0.59 -1.64 -0.54 0.00 0.00 175.26 173.53 2b4x s MET 314 N -1.37 1.02 0.01 4.30 -1.94 -0.96 -4.88 119.30 115.48 2b4x s MET 314 Ca 0.51 0.02 -0.23 0.00 -1.71 0.00 0.00 55.69 54.29 2b4x s MET 314 Cb -0.40 0.47 -0.05 0.00 2.01 0.00 0.00 34.83 36.87 2b4x s MET 314 CO 0.49 -0.34 0.68 -1.64 -0.01 0.00 0.00 175.02 174.20 2b4x s MET 315 N -1.73 4.41 0.23 2.03 -1.94 -1.26 -0.21 119.30 120.83 2b4x s MET 315 Ca -0.09 0.89 -0.22 0.00 -1.71 0.00 0.00 55.69 54.55 2b4x s MET 315 Cb -0.01 -3.36 0.04 0.00 2.01 0.00 0.00 34.83 33.50 2b4x s MET 315 CO 0.05 0.30 0.80 -0.48 -0.01 0.00 0.00 175.02 175.67 2b4x s LEU 316 N -0.02 -0.24 -0.39 -0.03 0.05 -0.92 -4.28 118.68 112.85 2b4x s LEU 316 Ca 0.35 -0.52 -0.13 0.00 0.05 0.00 0.00 54.13 53.88 2b4x s LEU 316 Cb -0.19 2.53 0.02 0.00 -2.05 0.00 0.00 46.19 46.50 2b4x s LEU 316 CO 0.20 -1.19 0.26 -0.69 -0.55 0.00 0.00 176.35 174.38 2b4x s VAL 317 N -3.70 4.99 -0.17 1.48 1.01 -1.03 -2.47 120.40 120.51 2b4x s VAL 317 Ca 0.11 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2b4x s VAL 317 Cb -0.04 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2b4x s VAL 317 CO 0.05 -0.24 0.24 -0.69 0.00 0.00 0.00 175.10 174.46 2b4x s VAL 318 N 1.64 5.34 -0.23 2.92 1.01 0.04 -1.21 120.40 129.90 2b4x s VAL 318 Ca 0.04 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2b4x s VAL 318 Cb -0.19 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.67 2b4x s VAL 318 CO 0.09 0.41 -0.08 -1.00 0.00 0.00 0.00 175.10 174.52 2b4x s HIS 319 N 0.37 2.64 -0.08 5.22 3.76 0.45 -2.39 115.29 125.27 2b4x s HIS 319 Ca 0.14 -1.87 -0.03 0.00 -0.15 0.00 0.00 55.06 53.15 2b4x s HIS 319 Cb -0.12 -1.69 0.04 0.00 1.11 0.00 0.00 32.58 31.92 2b4x s HIS 319 CO 0.02 -0.80 0.17 0.00 -0.85 0.00 0.00 174.74 173.28 2b4x s MET 320 N 1.31 0.10 0.62 1.40 0.00 -0.89 -0.55 119.30 121.29 2b4x s MET 320 Ca -0.05 0.45 -0.18 0.00 0.00 0.00 0.00 55.69 55.91 2b4x s MET 320 Cb -0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 34.83 34.44 2b4x s MET 320 CO -0.06 -0.20 1.20 -1.25 0.00 0.00 0.00 175.02 174.70 2b4x s PRO 321 N 1.47 2.81 0.38 3.16 0.04 -1.26 -1.37 135.00 140.22 2b4x s PRO 321 Ca -0.06 1.77 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 2b4x s PRO 321 Cb -0.12 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2b4x s PRO 321 CO -0.06 -1.32 0.80 1.03 0.04 0.00 0.00 177.00 177.49 2b4x s ARG 322 N -3.52 3.99 -0.04 4.56 0.52 -0.61 -4.83 118.95 119.02 2b4x s ARG 322 Ca 0.76 0.73 -0.29 0.00 -0.52 0.00 0.00 55.73 56.40 2b4x s ARG 322 Cb -0.29 -2.35 0.09 0.00 0.52 0.00 0.00 34.95 32.92 2b4x s ARG 322 CO 0.36 0.04 0.77 -0.59 0.02 0.00 0.00 175.30 175.90 2b4x s PHE 323 N -2.16 -0.54 0.01 -0.53 -0.71 -1.02 -4.72 117.98 108.30 2b4x s PHE 323 Ca 0.55 0.81 0.07 0.00 -1.04 0.00 0.00 56.93 57.32 2b4x s PHE 323 Cb -0.10 0.45 -0.02 0.00 -1.21 0.00 0.00 43.02 42.14 2b4x s PHE 323 CO 0.21 -0.57 -0.20 0.50 -1.34 0.00 0.00 175.22 173.81 2b4x s ARG 324 N -1.71 1.52 -0.16 1.99 3.52 -1.26 0.25 118.95 123.09 2b4x s ARG 324 Ca -0.06 -0.81 -0.06 0.00 -0.13 0.00 0.00 55.73 54.67 2b4x s ARG 324 Cb -0.00 -1.54 0.08 0.00 -1.56 0.00 0.00 34.95 31.93 2b4x s ARG 324 CO 0.03 0.41 0.35 0.42 -0.81 0.00 0.00 175.30 175.70 2b4x s ILE 325 N -0.61 -0.50 0.10 4.11 1.01 0.12 -4.98 121.20 120.45 2b4x s ILE 325 Ca 0.08 0.21 0.10 0.00 0.00 0.00 0.00 60.65 61.04 2b4x s ILE 325 Cb -0.08 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2b4x s ILE 325 CO 0.00 0.09 -0.26 -0.70 0.00 0.00 0.00 174.94 174.07 2b4x s GLU 326 N 2.43 1.50 -0.22 2.79 2.12 -1.26 -1.03 118.70 125.03 2b4x s GLU 326 Ca -0.01 -1.25 -0.19 0.00 0.36 0.00 0.00 54.97 53.87 2b4x s GLU 326 Cb -0.12 -1.87 0.06 0.00 0.26 0.00 0.00 34.13 32.46 2b4x s GLU 326 CO -0.11 0.46 0.59 0.34 -0.54 0.00 0.00 175.26 175.99 2b4x s ASP 327 N -1.78 -0.63 0.03 -1.70 3.68 -0.47 -4.95 116.67 110.84 2b4x s ASP 327 Ca 0.13 1.19 0.07 0.00 2.13 0.00 0.00 52.55 56.06 2b4x s ASP 327 Cb -0.10 1.19 -0.03 0.00 -1.45 0.00 0.00 42.92 42.53 2b4x s ASP 327 CO 0.05 -0.21 -0.17 -0.83 0.13 0.00 0.00 175.17 174.14 2b4x s GLY 328 N 0.49 1.58 0.09 2.66 0.00 -1.26 -1.41 107.32 109.47 2b4x s GLY 328 Ca -0.01 -1.16 0.03 0.00 0.00 0.00 0.00 44.72 43.58 2b4x s GLY 328 CO -0.02 -1.04 -0.09 -1.36 0.00 0.00 0.00 173.10 170.58 2b4x s PHE 329 N -0.91 1.00 -0.61 1.90 0.40 0.36 -4.98 117.98 115.15 2b4x s PHE 329 Ca 0.15 -0.67 0.06 0.00 -0.60 0.00 0.00 56.93 55.87 2b4x s PHE 329 Cb -0.11 -0.55 0.22 0.00 0.51 0.00 0.00 43.02 43.09 2b4x s PHE 329 CO 0.05 -0.03 0.62 0.45 0.70 0.00 0.00 175.22 177.01 2b4x n SER 330 N 0.59 2.73 -0.54 1.36 2.88 -1.26 -2.66 113.62 116.72 2b4x n SER 330 Ca -0.16 -3.19 0.43 0.00 -1.33 0.00 0.00 58.87 54.62 2b4x n SER 330 Cb 0.58 -0.68 0.70 0.00 -0.75 0.00 0.00 64.21 64.06 2b4x n SER 330 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2b4x n LEU 331 N 1.38 0.13 -0.06 2.46 4.77 -0.12 -3.07 117.00 122.49 2b4x n LEU 331 Ca 0.26 1.19 -0.14 0.00 -0.03 0.00 0.00 56.01 57.29 2b4x n LEU 331 Cb 0.42 -0.59 -0.09 0.00 -2.33 0.00 0.00 43.42 40.82 2b4x n LEU 331 CO 0.31 -1.27 0.51 0.50 -1.33 0.00 0.00 177.39 176.12 2b4x h LYS 332 N 0.00 -0.49 -0.16 3.23 3.64 -1.94 0.20 116.57 121.05 2b4x h LYS 332 Ca 0.87 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 60.33 2b4x h LYS 332 Cb 3.06 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 34.95 2b4x h LYS 332 CO -0.29 -0.33 -0.14 1.49 -2.27 0.00 0.00 179.45 177.92 2b4x h GLU 333 N -0.51 -0.15 0.31 1.90 4.81 -1.94 -1.02 114.58 117.98 2b4x h GLU 333 Ca 0.05 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2b4x h GLU 333 Cb 0.65 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2b4x h GLU 333 CO -0.50 -0.10 -0.15 0.37 -0.73 0.00 0.00 179.01 177.91 2b4x h GLN 334 N -0.15 -0.40 -0.84 1.92 4.15 -1.74 -1.36 115.11 116.69 2b4x h GLN 334 Ca 0.10 0.03 0.16 0.00 0.77 0.00 0.00 58.65 59.70 2b4x h GLN 334 Cb 0.30 0.09 -0.15 0.00 0.21 0.00 0.00 27.48 27.93 2b4x h GLN 334 CO -0.25 -0.12 -0.27 -0.07 -1.93 0.00 0.00 178.83 176.18 2b4x h LEU 335 N -0.64 -1.00 0.11 -2.39 3.38 -0.86 0.87 115.31 114.77 2b4x h LEU 335 Ca -0.04 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2b4x h LEU 335 Cb 0.45 0.59 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2b4x h LEU 335 CO 0.07 -0.29 -0.20 1.56 0.09 0.00 0.00 178.44 179.67 2b4x h GLN 336 N -0.03 -0.32 0.00 1.13 4.20 -0.99 -0.28 115.11 118.82 2b4x h GLN 336 Ca 0.37 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.10 2b4x h GLN 336 Cb 0.61 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2b4x h GLN 336 CO -0.87 -0.21 0.82 0.22 -0.67 0.00 0.00 178.83 178.11 2b4x h ASP 337 N -0.33 0.00 0.02 1.46 -0.00 0.11 1.80 116.42 119.48 2b4x h ASP 337 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 2b4x h ASP 337 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.64 2b4x h ASP 337 CO -0.08 0.00 -0.15 0.23 -0.00 0.00 0.00 179.24 179.24 2b4x n MET 338 N -2.60 1.67 0.00 0.28 2.81 0.12 -4.96 117.12 114.44 2b4x n MET 338 Ca -0.01 -1.24 0.00 0.00 -1.81 0.00 0.00 57.70 54.64 2b4x n MET 338 Cb 0.83 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.87 2b4x n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b4x n GLY 339 N 1.32 1.82 3.59 3.03 0.00 0.61 -4.94 105.19 110.63 2b4x n GLY 339 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2b4x n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b4x s LEU 340 N 0.00 3.70 0.04 0.99 2.96 -0.97 -4.75 118.68 120.64 2b4x s LEU 340 Ca 0.00 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2b4x s LEU 340 Cb 0.00 -3.49 0.00 0.00 0.50 0.00 0.00 46.19 43.20 2b4x s LEU 340 CO 0.00 -1.22 0.00 0.52 -1.32 0.00 0.00 176.35 174.33 2b4x n VAL 341 N 6.77 0.05 0.00 1.68 0.31 -1.26 -2.91 118.33 122.97 2b4x n VAL 341 Ca 0.11 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2b4x n VAL 341 Cb 0.49 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 2b4x n VAL 341 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2b4x n ASP 342 N -2.76 0.00 -0.07 4.52 9.92 -1.26 0.15 116.55 127.04 2b4x n ASP 342 Ca 0.00 0.09 -0.05 0.00 -0.53 0.00 0.00 54.79 54.30 2b4x n ASP 342 Cb 0.12 -0.09 -0.16 0.00 -0.64 0.00 0.00 41.12 40.35 2b4x n ASP 342 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2b4x n LEU 343 N -0.93 0.04 -0.67 0.64 7.94 -1.26 -2.73 117.00 120.02 2b4x n LEU 343 Ca 0.00 0.02 0.13 0.00 -1.11 0.00 0.00 56.01 55.04 2b4x n LEU 343 Cb 0.09 0.37 0.37 0.00 0.53 0.00 0.00 43.42 44.78 2b4x n LEU 343 CO 0.00 0.37 0.78 0.49 -1.11 0.00 0.00 177.39 177.92 2b4x n PHE 344 N -2.65 0.10 -3.93 1.96 3.72 0.39 -1.18 117.46 115.88 2b4x n PHE 344 Ca -0.25 -0.05 -0.35 0.00 -0.05 0.00 0.00 57.45 56.75 2b4x n PHE 344 Cb 1.01 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.47 2b4x n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2b4x s SER 345 N -1.85 5.89 0.24 4.37 0.15 -0.99 -4.77 113.70 116.74 2b4x s SER 345 Ca 0.35 0.19 -0.04 0.00 0.70 0.00 0.00 55.95 57.14 2b4x s SER 345 Cb 0.20 -1.98 0.26 0.00 -1.71 0.00 0.00 66.02 62.79 2b4x s SER 345 CO 0.31 0.22 1.73 -0.65 1.20 0.00 0.00 173.24 176.05 2b4x h PRO 346 N 6.34 0.87 0.00 5.44 0.11 -1.92 -1.46 132.00 141.38 2b4x h PRO 346 Ca -0.42 -0.24 -0.18 0.00 0.11 0.00 0.00 66.00 65.27 2b4x h PRO 346 Cb 1.17 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2b4x h PRO 346 CO 0.69 0.86 -1.69 -0.85 -0.21 0.00 0.00 178.00 176.81 2b4x n GLU 347 N -4.20 0.64 0.00 1.05 0.00 -1.26 -4.30 120.64 112.57 2b4x n GLU 347 Ca 0.03 0.11 0.12 0.00 0.00 0.00 0.00 57.16 57.42 2b4x n GLU 347 Cb 0.31 -1.71 0.18 0.00 0.00 0.00 0.00 31.44 30.23 2b4x n GLU 347 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2b4x n LYS 348 N -2.77 0.03 -0.82 3.44 4.01 -1.22 -4.96 118.16 115.86 2b4x n LYS 348 Ca -0.13 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.37 2b4x n LYS 348 Cb 0.86 -1.51 0.25 0.00 -0.51 0.00 0.00 35.03 34.12 2b4x n LYS 348 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2b4x s SER 349 N -3.09 0.60 0.00 4.39 0.15 -0.55 -4.79 113.70 110.41 2b4x s SER 349 Ca 0.10 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2b4x s SER 349 Cb 0.17 -1.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 2b4x s SER 349 CO 0.73 -4.35 0.00 2.29 1.20 0.00 0.00 173.24 173.11 2b4x n LYS 350 N -4.95 0.00 -3.16 5.44 2.85 -1.26 -5.00 118.16 112.09 2b4x n LYS 350 Ca 0.10 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.03 2b4x n LYS 350 Cb 0.59 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.93 2b4x n LYS 350 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2b4x n LEU 351 N 0.00 5.02 -0.42 -5.58 4.77 -1.26 -3.41 117.00 116.12 2b4x n LEU 351 Ca 0.00 -5.41 0.00 0.00 -0.03 0.00 0.00 56.01 50.57 2b4x n LEU 351 Cb 0.00 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2b4x n LEU 351 CO 0.00 1.99 0.00 -0.81 -1.33 0.00 0.00 177.39 177.24 2b4x n PRO 352 N 0.76 0.00 -0.00 3.23 -0.04 -1.16 -1.89 135.00 135.91 2b4x n PRO 352 Ca 0.30 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.86 2b4x n PRO 352 Cb 0.37 -0.95 -0.12 0.00 -0.04 0.00 0.00 33.50 32.76 2b4x n PRO 352 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b4x n GLY 353 N 0.29 -0.99 1.39 0.55 0.00 -1.14 -5.00 105.19 100.29 2b4x n GLY 353 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2b4x n GLY 353 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b4x n ILE 354 N -1.52 0.00 0.00 -0.61 -0.00 -0.79 -3.20 119.36 113.25 2b4x n ILE 354 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.79 2b4x n ILE 354 Cb 0.33 -0.50 0.00 0.00 -0.00 0.00 0.00 39.64 39.47 2b4x n ILE 354 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 2b4x n ASP 360 N -2.41 0.00 -3.36 4.38 3.85 -1.26 -4.73 116.55 113.02 2b4x n ASP 360 Ca 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 54.79 53.98 2b4x n ASP 360 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2b4x n ASP 360 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2b4x n ASP 361 N 0.00 -1.23 -4.30 -1.12 5.68 -1.26 -4.91 116.55 109.41 2b4x n ASP 361 Ca 0.00 -0.32 -0.36 0.00 -0.50 0.00 0.00 54.79 53.61 2b4x n ASP 361 Cb 0.00 -0.44 -0.13 0.00 -1.14 0.00 0.00 41.12 39.41 2b4x n ASP 361 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2b4x s LEU 362 N -4.30 3.44 0.00 -2.12 2.96 -1.26 -5.03 118.68 112.37 2b4x s LEU 362 Ca 0.07 -0.66 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2b4x s LEU 362 Cb -0.04 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 2b4x s LEU 362 CO 0.26 -0.13 0.12 0.00 -1.32 0.00 0.00 176.35 175.29 2b4x n TYR 363 N 4.80 -0.04 -3.46 5.38 4.11 -1.26 -4.40 117.16 122.29 2b4x n TYR 363 Ca -0.16 -1.90 -0.38 0.00 -0.00 0.00 0.00 57.90 55.46 2b4x n TYR 363 Cb 0.48 0.04 -0.08 0.00 -0.00 0.00 0.00 39.34 39.79 2b4x n TYR 363 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2b4x s VAL 364 N -2.71 5.24 0.08 -3.48 1.01 -0.32 -3.44 120.40 116.78 2b4x s VAL 364 Ca 0.18 0.58 -0.02 0.00 0.00 0.00 0.00 61.98 62.71 2b4x s VAL 364 Cb 0.01 -3.67 -0.27 0.00 0.00 0.00 0.00 36.38 32.45 2b4x s VAL 364 CO 0.12 0.28 1.14 0.28 0.00 0.00 0.00 175.10 176.93 2b4x h SER 365 N 7.34 0.34 -3.96 3.32 0.02 0.22 -3.41 113.55 117.42 2b4x h SER 365 Ca -0.37 -0.37 0.26 0.00 -0.84 0.00 0.00 61.79 60.47 2b4x h SER 365 Cb 1.16 -0.11 -0.21 0.00 0.14 0.00 0.00 62.40 63.38 2b4x h SER 365 CO 0.71 1.29 0.86 -0.62 -1.14 0.00 0.00 176.83 177.94 2b4x s ASP 366 N -7.05 -0.10 -0.13 3.07 -1.08 -1.12 -5.03 116.67 105.23 2b4x s ASP 366 Ca -0.03 0.03 0.02 0.00 -0.52 0.00 0.00 52.55 52.04 2b4x s ASP 366 Cb 0.08 0.10 0.02 0.00 -1.46 0.00 0.00 42.92 41.65 2b4x s ASP 366 CO 0.87 -0.15 -0.17 0.00 0.52 0.00 0.00 175.17 176.24 2b4x s ALA 367 N -1.97 1.90 -0.06 3.66 0.00 -1.26 -0.81 121.76 123.22 2b4x s ALA 367 Ca 0.09 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.22 2b4x s ALA 367 Cb -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 2b4x s ALA 367 CO -0.04 -0.14 -0.23 -0.06 0.00 0.00 0.00 175.76 175.29 2b4x s PHE 368 N 1.05 2.30 0.00 0.00 0.08 0.51 -0.95 117.98 120.99 2b4x s PHE 368 Ca -0.04 -0.74 0.03 0.00 0.12 0.00 0.00 56.93 56.30 2b4x s PHE 368 Cb -0.15 -1.53 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2b4x s PHE 368 CO -0.04 -0.25 -0.10 -1.58 -0.10 0.00 0.00 175.22 173.14 2b4x s HIS 369 N 0.00 0.92 -0.06 0.36 5.65 -1.09 -2.31 115.29 118.77 2b4x s HIS 369 Ca -0.07 -0.22 0.01 0.00 0.25 0.00 0.00 55.06 55.03 2b4x s HIS 369 Cb -0.14 -0.58 0.02 0.00 -1.18 0.00 0.00 32.58 30.70 2b4x s HIS 369 CO 0.05 -0.01 -0.05 0.21 -0.65 0.00 0.00 174.74 174.28 2b4x s LYS 370 N -0.48 1.02 -0.02 2.88 2.47 -1.23 -0.49 119.74 123.90 2b4x s LYS 370 Ca 0.02 -0.14 0.08 0.00 -1.56 0.00 0.00 55.97 54.37 2b4x s LYS 370 Cb -0.05 -1.05 -0.02 0.00 -1.46 0.00 0.00 37.83 35.25 2b4x s LYS 370 CO -0.00 -0.12 -0.26 0.00 0.16 0.00 0.00 175.35 175.13 2b4x s ALA 371 N 1.14 2.18 -0.03 3.13 0.00 -0.50 -4.59 121.76 123.09 2b4x s ALA 371 Ca -0.07 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.77 2b4x s ALA 371 Cb -0.14 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.45 2b4x s ALA 371 CO -0.01 0.53 -0.01 0.12 0.00 0.00 0.00 175.76 176.39 2b4x s PHE 372 N -0.63 0.41 -0.09 0.00 5.36 -1.26 -1.37 117.98 120.41 2b4x s PHE 372 Ca 0.10 -0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 55.98 2b4x s PHE 372 Cb -0.10 -0.46 0.04 0.00 -0.34 0.00 0.00 43.02 42.16 2b4x s PHE 372 CO -0.01 -0.14 0.19 -1.17 -1.46 0.00 0.00 175.22 172.63 2b4x s LEU 373 N 0.96 0.40 -0.12 6.12 2.96 -0.20 -4.89 118.68 123.91 2b4x s LEU 373 Ca -0.10 0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 54.21 2b4x s LEU 373 Cb -0.14 0.50 0.03 0.00 0.50 0.00 0.00 46.19 47.08 2b4x s LEU 373 CO -0.01 -0.18 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.08 2b4x s GLU 374 N 1.49 1.43 -0.23 1.98 2.12 -1.26 0.13 118.70 124.36 2b4x s GLU 374 Ca -0.06 -0.27 -0.06 0.00 0.36 0.00 0.00 54.97 54.94 2b4x s GLU 374 Cb -0.11 -1.62 -0.02 0.00 0.26 0.00 0.00 34.13 32.63 2b4x s GLU 374 CO -0.07 -0.30 0.01 0.08 -0.54 0.00 0.00 175.26 174.44 2b4x s VAL 375 N 1.72 3.87 0.00 3.70 1.01 0.14 -4.30 120.40 126.54 2b4x s VAL 375 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2b4x s VAL 375 Cb -0.13 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2b4x s VAL 375 CO -0.08 0.38 0.00 -0.46 0.00 0.00 0.00 175.10 174.94 2b4x n ASN 376 N 4.81 1.48 0.15 3.32 0.23 -0.79 -2.45 115.26 122.01 2b4x n ASN 376 Ca -0.17 -0.56 0.13 0.00 -0.53 0.00 0.00 54.58 53.45 2b4x n ASN 376 Cb 0.51 0.00 0.53 0.00 -2.08 0.00 0.00 39.78 38.74 2b4x n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2b4x h GLU 377 N 0.00 0.00 0.00 -3.83 3.07 -1.96 -3.11 114.58 108.75 2b4x h GLU 377 Ca 0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.51 2b4x h GLU 377 Cb 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.84 2b4x h GLU 377 CO 0.00 0.00 -2.33 0.39 -1.40 0.00 0.00 179.01 175.67 2b4x n GLU 378 N -2.34 0.82 0.00 2.33 -0.58 -1.26 -1.74 120.64 117.87 2b4x n GLU 378 Ca 0.02 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2b4x n GLU 378 Cb 0.23 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2b4x n GLU 378 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b4x n GLY 379 N 1.87 0.40 0.13 0.62 0.00 -1.18 0.71 105.19 107.74 2b4x n GLY 379 Ca -0.33 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 2b4x n GLY 379 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b4x n SER 380 N 0.00 1.99 -4.57 1.61 7.64 -0.10 -1.89 113.62 118.30 2b4x n SER 380 Ca 0.00 0.16 -0.29 0.00 1.01 0.00 0.00 58.87 59.75 2b4x n SER 380 Cb 0.00 -0.71 0.22 0.00 -1.01 0.00 0.00 64.21 62.71 2b4x n SER 380 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b4x s GLU 381 N -2.50 -0.33 0.47 1.43 2.02 -1.23 -4.75 118.70 113.81 2b4x s GLU 381 Ca -0.33 0.75 -0.19 0.00 0.02 0.00 0.00 54.97 55.22 2b4x s GLU 381 Cb 0.10 -1.63 -0.15 0.00 0.10 0.00 0.00 34.13 32.55 2b4x s GLU 381 CO 0.60 -3.31 -0.04 0.00 0.02 0.00 0.00 175.26 172.54 2b4x n ALA 382 N -4.61 -3.01 -1.00 5.21 0.00 -1.26 -4.89 120.51 110.95 2b4x n ALA 382 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2b4x n ALA 382 Cb 0.55 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2b4x n ALA 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b4x n ALA 383 N -1.33 0.00 -2.99 0.00 0.00 -1.26 -4.90 120.51 110.03 2b4x n ALA 383 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2b4x n ALA 383 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2b4x n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b4x n ALA 384 N -3.00 0.00 -1.65 0.00 0.00 -1.26 -5.02 120.51 109.58 2b4x n ALA 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b4x n ALA 384 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b4x n ALA 384 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b4x n SER 385 N 0.00 0.00 -4.49 0.00 7.64 -1.26 -5.04 113.62 110.47 2b4x n SER 385 Ca 0.00 -1.00 -0.42 0.00 1.01 0.00 0.00 58.87 58.46 2b4x n SER 385 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2b4x n SER 385 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2b4x n THR 386 N 0.00 -0.00 -2.05 0.44 -1.04 -1.26 -4.81 114.28 105.55 2b4x n THR 386 Ca 0.00 -0.22 -0.30 0.00 -2.04 0.00 0.00 64.05 61.49 2b4x n THR 386 Cb 0.44 -1.16 0.01 0.00 -1.82 0.00 0.00 70.33 67.80 2b4x n THR 386 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b4x s ALA 387 N 9.38 3.16 -0.07 2.41 0.00 -1.26 -4.41 121.76 130.97 2b4x s ALA 387 Ca 1.23 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 53.02 2b4x s ALA 387 Cb -0.98 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 19.17 2b4x s ALA 387 CO 0.45 -0.65 -0.21 0.08 0.00 0.00 0.00 175.76 175.43 2b4x s VAL 388 N -3.09 2.40 -0.20 0.00 1.01 -1.26 -5.04 120.40 114.22 2b4x s VAL 388 Ca 0.54 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 2b4x s VAL 388 Cb -0.11 -1.92 0.05 0.00 0.00 0.00 0.00 36.38 34.41 2b4x s VAL 388 CO 0.52 0.57 -0.05 -0.69 0.00 0.00 0.00 175.10 175.44 2b4x s VAL 389 N -0.14 1.31 -0.38 2.92 1.01 -1.26 -5.06 120.40 118.81 2b4x s VAL 389 Ca -0.03 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2b4x s VAL 389 Cb -0.14 -1.55 0.11 0.00 0.00 0.00 0.00 36.38 34.80 2b4x s VAL 389 CO 0.04 -0.01 0.10 -0.63 0.00 0.00 0.00 175.10 174.60 2b4x s ILE 390 N 1.52 2.43 -0.02 2.22 1.01 -1.26 -5.10 121.20 122.00 2b4x s ILE 390 Ca -0.03 -2.48 -0.03 0.00 0.00 0.00 0.00 60.65 58.11 2b4x s ILE 390 Cb -0.17 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2b4x s ILE 390 CO -0.07 -0.64 0.17 0.00 0.00 0.00 0.00 174.94 174.40 2b4x s ALA 391 N 0.73 3.94 -0.22 9.38 0.00 -1.26 -4.52 121.76 129.81 2b4x s ALA 391 Ca 0.12 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 2b4x s ALA 391 Cb -0.20 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2b4x s ALA 391 CO -0.06 0.73 0.12 0.41 0.00 0.00 0.00 175.76 176.96 2b4x n GLY 392 N 1.06 0.58 3.01 0.00 0.00 -1.26 -5.06 105.19 103.51 2b4x n GLY 392 Ca -0.12 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 2b4x n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b4x s ARG 393 N -4.86 1.38 -0.15 1.61 3.52 -1.26 -5.11 118.95 114.07 2b4x s ARG 393 Ca 0.06 -0.36 -0.03 0.00 -0.13 0.00 0.00 55.73 55.27 2b4x s ARG 393 Cb -0.03 -1.20 0.05 0.00 -1.56 0.00 0.00 34.95 32.22 2b4x s ARG 393 CO 0.07 0.06 0.05 0.45 -0.81 0.00 0.00 175.30 175.12 2b4x s SER 394 N 0.50 2.31 0.15 -2.12 0.15 -1.26 -5.15 113.70 108.28 2b4x s SER 394 Ca -0.10 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.06 2b4x s SER 394 Cb -0.13 -0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 63.72 2b4x s SER 394 CO 0.02 -0.29 0.25 -0.76 1.20 0.00 0.00 173.24 173.67 2b4x s LEU 395 N 1.99 4.25 0.20 3.45 1.43 -1.26 -5.06 118.68 123.68 2b4x s LEU 395 Ca 0.02 0.13 -0.32 0.00 -1.03 0.00 0.00 54.13 52.92 2b4x s LEU 395 Cb -0.15 -2.83 -0.15 0.00 0.03 0.00 0.00 46.19 43.09 2b4x s LEU 395 CO -0.07 0.06 1.17 -3.20 0.23 0.00 0.00 176.35 174.54 2b4x n ASN 396 N -0.46 1.49 0.15 2.29 2.85 -1.26 -4.86 115.26 115.45 2b4x n ASN 396 Ca -0.07 1.15 0.01 0.00 -0.11 0.00 0.00 54.58 55.56 2b4x n ASN 396 Cb 0.54 -1.25 0.34 0.00 1.24 0.00 0.00 39.78 40.65 2b4x n ASN 396 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2b4x h PRO 397 N 3.27 0.13 -3.90 1.20 0.13 -2.04 -3.33 132.00 127.46 2b4x h PRO 397 Ca -0.43 -0.04 -0.78 0.00 -0.87 0.00 0.00 66.00 63.88 2b4x h PRO 397 Cb 1.34 -0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.20 2b4x h PRO 397 CO 0.69 0.43 0.00 -0.80 -0.23 0.00 0.00 178.00 178.09 2b4x s ASN 398 N -6.91 6.58 0.05 1.44 0.01 -1.26 -5.02 114.94 109.83 2b4x s ASN 398 Ca -0.04 -2.46 -0.01 0.00 -0.71 0.00 0.00 52.86 49.64 2b4x s ASN 398 Cb 0.14 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.57 2b4x s ASN 398 CO 0.74 -0.64 -0.03 0.00 -1.51 0.00 0.00 177.10 175.66 2b4x s ARG 399 N 0.54 0.59 0.78 -0.60 1.70 -1.25 -5.14 118.95 115.57 2b4x s ARG 399 Ca 0.14 -1.17 -0.15 0.00 -0.47 0.00 0.00 55.73 54.08 2b4x s ARG 399 Cb -0.16 0.20 0.03 0.00 -0.57 0.00 0.00 34.95 34.46 2b4x s ARG 399 CO -0.06 -0.11 0.91 0.28 -1.08 0.00 0.00 175.30 175.25 2b4x n VAL 400 N 0.22 2.00 -3.70 4.99 0.31 -1.26 -4.89 118.33 116.00 2b4x n VAL 400 Ca -0.15 -0.29 -0.15 0.00 -0.01 0.00 0.00 64.34 63.74 2b4x n VAL 400 Cb 0.61 -1.02 -0.15 0.00 -0.91 0.00 0.00 33.84 32.37 2b4x n VAL 400 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2b4x s THR 401 N -2.02 -0.18 -0.37 2.52 -1.32 -1.26 -2.47 115.64 110.55 2b4x s THR 401 Ca 0.70 0.29 -0.00 0.00 -1.21 0.00 0.00 61.69 61.46 2b4x s THR 401 Cb -0.31 -0.27 0.10 0.00 -1.51 0.00 0.00 72.50 70.51 2b4x s THR 401 CO 0.54 0.12 0.12 0.12 -2.21 0.00 0.00 174.62 173.31 2b4x s PHE 402 N 1.84 3.59 -0.25 9.09 2.19 -0.35 -4.96 117.98 129.13 2b4x s PHE 402 Ca -0.02 -2.53 -0.02 0.00 0.33 0.00 0.00 56.93 54.70 2b4x s PHE 402 Cb -0.12 -2.95 0.03 0.00 -1.31 0.00 0.00 43.02 38.67 2b4x s PHE 402 CO -0.06 -0.94 -0.05 0.21 1.83 0.00 0.00 175.22 176.21 2b4x s LYS 403 N 1.08 2.78 -1.12 10.12 2.20 -1.26 -0.41 119.74 133.13 2b4x s LYS 403 Ca 0.07 -1.01 -0.05 0.00 -0.36 0.00 0.00 55.97 54.61 2b4x s LYS 403 Cb -0.21 -3.01 0.28 0.00 -1.51 0.00 0.00 37.83 33.38 2b4x s LYS 403 CO -0.05 -0.43 1.57 0.00 -0.36 0.00 0.00 175.35 176.08 2b4x n ALA 404 N 4.66 5.23 -1.08 3.13 0.00 0.28 -4.72 120.51 128.01 2b4x n ALA 404 Ca -0.16 -4.71 -0.06 0.00 0.00 0.00 0.00 53.44 48.51 2b4x n ALA 404 Cb 0.47 -2.48 0.29 0.00 0.00 0.00 0.00 19.45 17.73 2b4x n ALA 404 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2b4x n ASN 405 N 1.84 4.65 -3.85 0.00 6.94 -1.26 -4.39 115.26 119.19 2b4x n ASN 405 Ca 0.29 -3.27 -0.09 0.00 -0.02 0.00 0.00 54.58 51.49 2b4x n ASN 405 Cb 0.34 -0.74 -0.06 0.00 -2.36 0.00 0.00 39.78 36.96 2b4x n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2b4x s ARG 406 N -3.02 1.09 0.20 -3.83 1.70 -1.26 -0.72 118.95 113.10 2b4x s ARG 406 Ca 0.54 -1.00 -0.32 0.00 -0.47 0.00 0.00 55.73 54.48 2b4x s ARG 406 Cb 0.44 0.40 -0.15 0.00 -0.57 0.00 0.00 34.95 35.07 2b4x s ARG 406 CO 0.13 -0.41 1.27 -2.30 -1.08 0.00 0.00 175.30 172.91 2b4x n PRO 407 N -0.19 1.53 -4.11 3.89 -0.02 -1.26 -4.98 135.00 129.85 2b4x n PRO 407 Ca -0.11 0.54 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 2b4x n PRO 407 Cb 0.63 -2.11 -0.09 0.00 -0.02 0.00 0.00 33.50 31.90 2b4x n PRO 407 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2b4x s PHE 408 N -0.10 0.78 0.48 6.00 -0.71 -1.02 -4.52 117.98 118.89 2b4x s PHE 408 Ca 0.72 -1.14 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 2b4x s PHE 408 Cb -0.77 -0.39 0.01 0.00 -1.21 0.00 0.00 43.02 40.66 2b4x s PHE 408 CO 0.51 -0.58 0.71 -0.51 -1.34 0.00 0.00 175.22 174.01 2b4x s LEU 409 N -3.04 3.53 0.02 -1.99 1.43 -0.08 -1.24 118.68 117.31 2b4x s LEU 409 Ca 0.24 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2b4x s LEU 409 Cb 0.06 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 2b4x s LEU 409 CO 0.02 -0.83 -0.04 -0.69 0.23 0.00 0.00 176.35 175.04 2b4x s VAL 410 N -2.63 0.21 -0.06 -1.59 1.01 -0.47 -2.83 120.40 114.04 2b4x s VAL 410 Ca 0.51 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 2b4x s VAL 410 Cb -0.10 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 35.99 2b4x s VAL 410 CO 0.38 -0.37 0.27 -0.36 0.00 0.00 0.00 175.10 175.03 2b4x s PHE 411 N -1.16 -0.21 -0.35 5.22 0.40 -0.73 -1.37 117.98 119.78 2b4x s PHE 411 Ca -0.11 0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.67 2b4x s PHE 411 Cb -0.08 0.08 0.11 0.00 0.51 0.00 0.00 43.02 43.64 2b4x s PHE 411 CO -0.01 -0.26 0.13 0.42 0.70 0.00 0.00 175.22 176.20 2b4x s ILE 412 N -0.64 1.33 0.25 0.64 -1.09 -0.46 -0.86 121.20 120.38 2b4x s ILE 412 Ca -0.07 -1.91 0.09 0.00 -2.23 0.00 0.00 60.65 56.52 2b4x s ILE 412 Cb -0.04 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 2b4x s ILE 412 CO 0.02 -0.72 -0.00 0.00 -1.23 0.00 0.00 174.94 173.01 2b4x s ARG 413 N 1.13 2.32 -0.40 2.79 1.70 -0.45 -0.92 118.95 125.12 2b4x s ARG 413 Ca 0.12 -1.36 -0.13 0.00 -0.47 0.00 0.00 55.73 53.89 2b4x s ARG 413 Cb -0.20 -2.20 0.03 0.00 -0.57 0.00 0.00 34.95 32.02 2b4x s ARG 413 CO -0.15 0.38 0.26 -2.00 -1.08 0.00 0.00 175.30 172.71 2b4x s GLU 414 N -3.55 2.88 0.04 3.89 -6.30 -0.23 -1.14 118.70 114.29 2b4x s GLU 414 Ca 0.31 -1.09 -0.30 0.00 -2.50 0.00 0.00 54.97 51.39 2b4x s GLU 414 Cb -0.07 -3.87 -0.17 0.00 0.00 0.00 0.00 34.13 30.03 2b4x s GLU 414 CO 0.20 -0.75 1.33 0.28 0.02 0.00 0.00 175.26 176.34 2b4x h VAL 415 N 5.77 0.00 -0.69 3.70 2.07 -1.17 -0.78 116.25 125.15 2b4x h VAL 415 Ca -0.26 -0.11 0.20 0.00 0.82 0.00 0.00 66.70 67.35 2b4x h VAL 415 Cb 1.11 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2b4x h VAL 415 CO 0.71 0.00 0.64 -0.65 0.02 0.00 0.00 177.57 178.29 2b4x h PRO 416 N -1.19 0.00 -0.49 1.57 0.11 -1.92 0.69 132.00 130.76 2b4x h PRO 416 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2b4x h PRO 416 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2b4x h PRO 416 CO 0.18 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.25 2b4x n LEU 417 N -3.82 3.38 -4.04 2.35 4.77 -1.19 -4.96 117.00 113.49 2b4x n LEU 417 Ca 0.14 -1.84 -0.34 0.00 -0.03 0.00 0.00 56.01 53.93 2b4x n LEU 417 Cb 0.89 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2b4x n LEU 417 CO 0.31 0.82 -0.27 -3.20 -1.33 0.00 0.00 177.39 173.72 2b4x n ASN 418 N 1.16 -1.50 -4.23 -1.43 5.15 0.24 -4.82 115.26 109.83 2b4x n ASN 418 Ca 0.18 -1.11 -0.32 0.00 -0.60 0.00 0.00 54.58 52.74 2b4x n ASN 418 Cb 0.53 -1.35 -0.17 0.00 -0.53 0.00 0.00 39.78 38.27 2b4x n ASN 418 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2b4x s THR 419 N -3.95 2.04 -0.39 -0.44 2.01 -0.41 -4.69 115.64 109.81 2b4x s THR 419 Ca 0.23 -1.03 -0.23 0.00 0.31 0.00 0.00 61.69 60.97 2b4x s THR 419 Cb -0.13 -1.75 0.01 0.00 0.01 0.00 0.00 72.50 70.64 2b4x s THR 419 CO 0.84 0.56 0.77 -0.63 -0.69 0.00 0.00 174.62 175.47 2b4x s ILE 420 N 0.17 4.71 0.00 1.82 1.01 -1.26 -1.07 121.20 126.58 2b4x s ILE 420 Ca -0.14 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2b4x s ILE 420 Cb -0.16 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2b4x s ILE 420 CO 0.07 -0.53 0.00 -0.38 0.00 0.00 0.00 174.94 174.10 2b4x n ILE 421 N 5.90 0.00 -4.26 2.92 5.41 -0.09 -3.82 119.36 125.42 2b4x n ILE 421 Ca 0.02 0.39 -0.23 0.00 1.00 0.00 0.00 62.75 63.93 2b4x n ILE 421 Cb 0.48 -1.18 -0.07 0.00 -0.71 0.00 0.00 39.64 38.17 2b4x n ILE 421 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2b4x s PHE 422 N -0.77 2.69 -0.08 1.39 0.08 -0.99 -3.41 117.98 116.88 2b4x s PHE 422 Ca 0.00 -0.27 -0.17 0.00 0.12 0.00 0.00 56.93 56.61 2b4x s PHE 422 Cb 0.00 -1.30 0.04 0.00 -0.57 0.00 0.00 43.02 41.18 2b4x s PHE 422 CO 0.00 0.56 0.41 0.00 -0.10 0.00 0.00 175.22 176.08 2b4x s MET 423 N -3.71 0.64 0.00 0.44 0.23 -1.22 -1.35 119.30 114.33 2b4x s MET 423 Ca 0.33 0.22 0.00 0.00 -1.03 0.00 0.00 55.69 55.21 2b4x s MET 423 Cb -0.05 0.30 0.00 0.00 -1.53 0.00 0.00 34.83 33.55 2b4x s MET 423 CO 0.20 -0.15 0.00 0.41 -2.03 0.00 0.00 175.02 173.46 2b4x n GLY 424 N 1.94 1.87 2.84 3.16 0.00 -0.47 -2.29 105.19 112.23 2b4x n GLY 424 Ca -0.17 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 2b4x n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b4x s ARG 425 N -1.73 0.02 -0.58 1.61 3.52 -0.91 -1.37 118.95 119.52 2b4x s ARG 425 Ca 0.00 0.34 -0.09 0.00 -0.13 0.00 0.00 55.73 55.85 2b4x s ARG 425 Cb 0.00 -0.25 0.15 0.00 -1.56 0.00 0.00 34.95 33.29 2b4x s ARG 425 CO 0.00 -0.20 0.46 0.08 -0.81 0.00 0.00 175.30 174.82 2b4x s VAL 426 N 1.40 4.40 -1.14 7.11 1.01 -0.37 -1.80 120.40 131.01 2b4x s VAL 426 Ca -0.06 -2.19 0.17 0.00 0.00 0.00 0.00 61.98 59.89 2b4x s VAL 426 Cb -0.12 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 2b4x s VAL 426 CO -0.05 -0.85 0.79 0.00 0.00 0.00 0.00 175.10 174.99 2b4x n ALA 427 N 4.39 3.76 -3.21 5.51 0.00 -1.26 -2.45 120.51 127.25 2b4x n ALA 427 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 52.93 2b4x n ALA 427 Cb 0.41 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 2b4x n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b4x s ASN 428 N -2.32 -1.21 0.11 0.00 3.84 -1.26 -4.55 114.94 109.54 2b4x s ASN 428 Ca 0.10 -0.61 0.11 0.00 0.21 0.00 0.00 52.86 52.67 2b4x s ASN 428 Cb 0.13 1.81 -0.15 0.00 -0.55 0.00 0.00 41.25 42.49 2b4x s ASN 428 CO 0.57 -0.22 1.12 1.55 -2.79 0.00 0.00 177.10 177.34 2b4x h PRO 429 N 7.29 0.00 -5.86 0.43 0.13 -1.89 -3.47 132.00 128.63 2b4x h PRO 429 Ca 0.03 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.93 2b4x h PRO 429 Cb 1.17 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.42 2b4x h PRO 429 CO 0.13 0.71 -0.61 0.00 -0.23 0.00 0.00 178.00 178.00