#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 6.47 0.64 4.52 1.01 -1.26 -4.91 116.67 123.15 2b4x s ASP 6 Ca 0.00 0.05 0.41 0.00 0.71 0.00 0.00 52.55 53.72 2b4x s ASP 6 Cb 0.00 -2.41 2.24 0.00 1.01 0.00 0.00 42.92 43.76 2b4x s ASP 6 CO 0.00 -0.94 2.33 0.40 0.21 0.00 0.00 175.17 177.17 2b4x h ILE 7 N 5.99 0.14 0.09 0.77 5.03 -1.98 -3.02 117.51 124.53 2b4x h ILE 7 Ca -0.24 -0.03 -0.00 0.00 -0.12 0.00 0.00 64.86 64.46 2b4x h ILE 7 Cb 1.08 1.03 0.00 0.00 -3.03 0.00 0.00 36.82 35.90 2b4x h ILE 7 CO 0.98 0.00 -0.04 0.00 -0.68 0.00 0.00 178.15 178.41 2b4x h THR 9 N -0.47 0.43 -2.60 0.00 2.02 -2.00 -3.45 112.91 106.84 2b4x h THR 9 Ca -0.01 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.60 2b4x h THR 9 Cb 0.09 0.99 0.20 0.00 -1.74 0.00 0.00 68.15 67.70 2b4x h THR 9 CO 0.02 0.00 -0.97 0.00 0.37 0.00 0.00 175.52 174.94 2b4x n ALA 10 N -2.28 -2.97 -2.29 6.16 0.00 -1.14 -5.01 120.51 112.99 2b4x n ALA 10 Ca -0.03 -0.32 -0.21 0.00 0.00 0.00 0.00 53.44 52.88 2b4x n ALA 10 Cb 0.09 -1.56 -0.04 0.00 0.00 0.00 0.00 19.45 17.95 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 -2.15 2.53 0.13 0.00 3.01 -1.26 -5.01 119.74 116.99 2b4x s LYS 11 Ca 0.56 -1.53 -0.25 0.00 -1.01 0.00 0.00 55.97 53.75 2b4x s LYS 11 Cb -0.34 -2.35 -0.04 0.00 -1.01 0.00 0.00 37.83 34.09 2b4x s LYS 11 CO 0.67 -0.14 1.64 -1.35 0.51 0.00 0.00 175.35 176.68 2b4x h PRO 12 N 1.11 -0.35 0.00 -1.68 0.11 -1.95 -2.38 132.00 126.86 2b4x h PRO 12 Ca -0.42 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2b4x h PRO 12 Cb 1.26 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2b4x h PRO 12 CO 0.59 -0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.15 2b4x h ARG 13 N -0.36 0.00 0.05 1.05 -0.00 -2.04 -2.93 114.38 110.15 2b4x h ARG 13 Ca 0.08 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.47 2b4x h ARG 13 Cb 0.47 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.45 2b4x h ARG 13 CO -0.26 0.00 -0.39 -0.44 0.00 0.00 0.00 179.97 178.88 2b4x h ASP 14 N 0.00 0.18 -2.25 7.04 3.32 -1.83 -3.45 116.42 119.43 2b4x h ASP 14 Ca 0.00 -0.96 -0.55 0.00 0.02 0.00 0.00 57.03 55.54 2b4x h ASP 14 Cb 0.08 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 39.59 2b4x h ASP 14 CO 0.00 1.18 1.29 -0.38 -1.72 0.00 0.00 179.24 179.61 2b4x n ILE 15 N -4.41 0.67 0.27 0.35 -0.00 -1.11 -4.89 119.36 110.25 2b4x n ILE 15 Ca -0.13 -0.21 0.16 0.00 -0.00 0.00 0.00 62.75 62.57 2b4x n ILE 15 Cb 0.63 -2.35 0.65 0.00 -0.00 0.00 0.00 39.64 38.56 2b4x n ILE 15 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.55 178.10 2b4x h PRO 16 N 11.49 0.00 -0.64 0.38 0.13 -1.87 -3.47 132.00 138.02 2b4x h PRO 16 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2b4x h PRO 16 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2b4x h PRO 16 CO 0.95 0.05 0.18 -1.33 -0.23 0.00 0.00 178.00 177.62 2b4x n MET 17 N -3.16 0.00 -3.23 0.86 2.00 -1.26 -4.86 117.12 107.47 2b4x n MET 17 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.46 2b4x n MET 17 Cb 0.33 -0.18 -0.07 0.00 0.00 0.00 0.00 33.22 33.30 2b4x n MET 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2b4x n ASN 18 N 1.08 0.78 -0.61 7.83 3.02 -1.26 -4.98 115.26 121.12 2b4x n ASN 18 Ca 0.07 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 2b4x n ASN 18 Cb -0.00 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 2b4x n ASN 18 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2b4x n PRO 19 N 1.33 2.79 -0.06 3.52 -0.02 -1.26 -4.96 135.00 136.33 2b4x n PRO 19 Ca 0.23 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.63 2b4x n PRO 19 Cb 0.51 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.91 2b4x n PRO 19 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2b4x n MET 20 N 0.00 1.42 -4.26 -0.52 1.56 -1.26 -5.00 117.12 109.06 2b4x n MET 20 Ca 0.00 0.03 -0.20 0.00 -0.27 0.00 0.00 57.70 57.26 2b4x n MET 20 Cb 0.00 -1.28 -0.16 0.00 2.15 0.00 0.00 33.22 33.93 2b4x n MET 20 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2b4x s ILE 22 N 0.58 3.37 0.00 0.00 1.09 -1.26 -4.82 121.20 120.16 2b4x s ILE 22 Ca -0.08 -0.60 0.01 0.00 -1.10 0.00 0.00 60.65 58.88 2b4x s ILE 22 Cb -0.12 -2.35 -0.04 0.00 -1.06 0.00 0.00 42.46 38.89 2b4x s ILE 22 CO 0.01 0.59 0.01 -0.47 -0.10 0.00 0.00 174.94 174.98 2b4x s TYR 23 N -0.74 3.10 -0.20 3.97 5.04 -1.26 -4.96 117.35 122.30 2b4x s TYR 23 Ca 0.11 0.09 0.02 0.00 -2.44 0.00 0.00 57.07 54.85 2b4x s TYR 23 Cb -0.11 -1.67 0.03 0.00 0.35 0.00 0.00 41.96 40.56 2b4x s TYR 23 CO 0.01 0.48 -0.17 -0.98 -1.34 0.00 0.00 175.55 173.55 2b4x s ARG 24 N -1.63 2.72 0.83 4.97 1.70 -1.22 -2.93 118.95 123.40 2b4x s ARG 24 Ca 0.20 -0.97 -0.11 0.00 -0.47 0.00 0.00 55.73 54.38 2b4x s ARG 24 Cb -0.12 -2.64 0.10 0.00 -0.57 0.00 0.00 34.95 31.72 2b4x s ARG 24 CO 0.11 -0.32 1.15 -1.12 -1.08 0.00 0.00 175.30 174.04 2b4x s SER 25 N 1.24 3.59 0.00 -2.89 0.01 -1.11 -5.05 113.70 109.49 2b4x s SER 25 Ca 0.01 2.16 0.09 0.00 1.31 0.00 0.00 55.95 59.52 2b4x s SER 25 Cb -0.15 -2.56 0.49 0.00 0.21 0.00 0.00 66.02 64.01 2b4x s SER 25 CO -0.10 -2.66 1.07 -0.81 0.41 0.00 0.00 173.24 171.14 2b4x n PRO 26 N -3.68 0.21 -3.04 12.44 -0.04 -1.26 -4.95 135.00 134.68 2b4x n PRO 26 Ca 0.12 0.10 -0.15 0.00 -0.04 0.00 0.00 63.50 63.52 2b4x n PRO 26 Cb 0.52 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2b4x n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b4x n ALA 43 N -1.14 2.02 -0.08 0.55 0.00 -1.26 -5.22 120.51 115.38 2b4x n ALA 43 Ca 0.05 -3.13 0.00 0.00 0.00 0.00 0.00 53.44 50.36 2b4x n ALA 43 Cb 0.05 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2b4x n ALA 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2b4x n THR 44 N 0.20 0.00 0.24 0.00 -1.04 -1.26 0.05 114.28 112.48 2b4x n THR 44 Ca 0.20 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.38 2b4x n THR 44 Cb 0.70 0.00 0.88 0.00 -1.82 0.00 0.00 70.33 70.09 2b4x n THR 44 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2b4x h ASN 45 N 0.00 0.00 1.36 8.00 2.35 -2.02 1.49 115.58 126.77 2b4x h ASN 45 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 2b4x h ASN 45 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2b4x h ASN 45 CO 0.00 0.00 -0.65 0.03 -1.65 0.00 0.00 177.43 175.16 2b4x h ARG 46 N 0.00 0.00 0.19 0.81 -0.00 -0.82 -3.00 114.38 111.56 2b4x h ARG 46 Ca 0.06 0.00 -0.30 0.00 -0.50 0.00 0.00 59.98 59.24 2b4x h ARG 46 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 29.97 30.45 2b4x h ARG 46 CO -0.00 0.57 -1.43 0.07 0.00 0.00 0.00 179.97 179.18 2b4x h ARG 47 N 0.00 0.40 -0.32 0.04 -0.00 0.15 -2.90 114.38 111.75 2b4x h ARG 47 Ca -0.02 -0.68 0.04 0.00 -0.00 0.00 0.00 59.98 59.33 2b4x h ARG 47 Cb 1.46 0.25 -0.02 0.00 -0.00 0.00 0.00 29.97 31.67 2b4x h ARG 47 CO 0.07 1.32 0.21 0.28 -0.00 0.00 0.00 179.97 181.86 2b4x h VAL 48 N -0.05 0.98 -0.12 0.08 2.07 0.64 0.15 116.25 120.00 2b4x h VAL 48 Ca -0.27 -0.09 -0.20 0.00 0.82 0.00 0.00 66.70 66.96 2b4x h VAL 48 Cb 1.97 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2b4x h VAL 48 CO 0.18 0.05 -0.72 -0.25 0.02 0.00 0.00 177.57 176.84 2b4x h TRP 49 N 0.26 0.76 0.00 1.57 7.01 -1.58 -2.48 115.95 121.49 2b4x h TRP 49 Ca 0.13 -0.33 -0.06 0.00 2.11 0.00 0.00 58.89 60.75 2b4x h TRP 49 Cb 0.21 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2b4x h TRP 49 CO -0.00 1.11 -0.27 0.93 -2.79 0.00 0.00 178.44 177.42 2b4x h GLU 50 N 0.40 0.00 -0.12 2.65 4.39 -0.61 -2.05 114.58 119.24 2b4x h GLU 50 Ca -0.03 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 2b4x h GLU 50 Cb 1.32 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.97 2b4x h GLU 50 CO 0.14 0.27 -0.46 1.25 -1.16 0.00 0.00 179.01 179.04 2b4x h LEU 51 N 0.00 0.61 -1.08 1.33 5.85 -0.71 -1.70 115.31 119.62 2b4x h LEU 51 Ca -0.00 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.11 2b4x h LEU 51 Cb 0.79 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 2b4x h LEU 51 CO 0.04 1.13 0.62 0.77 -0.34 0.00 0.00 178.44 180.66 2b4x h SER 52 N 0.13 1.07 -0.05 1.25 4.64 -1.15 0.38 113.55 119.83 2b4x h SER 52 Ca -0.02 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 2b4x h SER 52 Cb 1.09 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2b4x h SER 52 CO 0.10 0.77 -0.39 0.11 -0.87 0.00 0.00 176.83 176.54 2b4x h LYS 53 N 1.26 0.57 -0.29 4.77 6.56 -1.34 0.21 116.57 128.31 2b4x h LYS 53 Ca 0.35 -0.28 -0.01 0.00 -1.06 0.00 0.00 60.65 59.64 2b4x h LYS 53 Cb -0.12 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.53 2b4x h LYS 53 CO -0.08 0.87 0.12 0.00 -2.06 0.00 0.00 179.45 178.30 2b4x h ALA 54 N 1.10 0.38 -0.10 3.86 0.00 -0.21 0.35 119.26 124.63 2b4x h ALA 54 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2b4x h ALA 54 Cb 0.89 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2b4x h ALA 54 CO 0.08 -0.04 0.04 -0.91 0.00 0.00 0.00 179.25 178.42 2b4x h ASN 55 N 0.33 0.15 -0.91 0.00 -0.26 -0.08 -1.66 115.58 113.14 2b4x h ASN 55 Ca 0.10 -0.19 0.04 0.00 -0.56 0.00 0.00 56.30 55.70 2b4x h ASN 55 Cb 0.16 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.33 2b4x h ASN 55 CO -0.01 0.29 0.60 0.28 -1.06 0.00 0.00 177.43 177.53 2b4x h SER 56 N -0.01 0.97 -0.42 5.81 0.02 -0.46 0.14 113.55 119.60 2b4x h SER 56 Ca 0.03 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2b4x h SER 56 Cb 0.20 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2b4x h SER 56 CO -0.00 0.65 0.06 -0.09 -1.14 0.00 0.00 176.83 176.31 2b4x h ARG 57 N 1.12 0.71 -0.87 3.45 2.43 -0.71 -2.27 114.38 118.23 2b4x h ARG 57 Ca 0.37 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2b4x h ARG 57 Cb 0.07 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2b4x h ARG 57 CO -0.12 0.75 0.53 0.35 -1.51 0.00 0.00 179.97 179.97 2b4x h PHE 58 N 0.56 1.14 -0.27 2.20 3.57 -0.23 -2.19 116.94 121.72 2b4x h PHE 58 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2b4x h PHE 58 Cb 0.39 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2b4x h PHE 58 CO 0.03 0.75 0.17 0.00 -2.23 0.00 0.00 178.31 177.03 2b4x h ALA 59 N 1.39 0.34 -0.12 2.41 0.00 -0.43 0.56 119.26 123.41 2b4x h ALA 59 Ca 0.31 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2b4x h ALA 59 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b4x h ALA 59 CO -0.06 -0.17 -0.19 1.79 0.00 0.00 0.00 179.25 180.62 2b4x h THR 60 N 0.35 1.38 0.16 0.00 1.35 -1.25 -0.58 112.91 114.32 2b4x h THR 60 Ca 0.10 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2b4x h THR 60 Cb -0.01 2.03 -0.03 0.00 -1.73 0.00 0.00 68.15 68.42 2b4x h THR 60 CO -0.02 0.41 -0.35 0.74 -0.25 0.00 0.00 175.52 176.05 2b4x h THR 61 N -0.09 0.00 -0.75 6.82 2.02 -1.38 -0.77 112.91 118.77 2b4x h THR 61 Ca 0.01 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.36 2b4x h THR 61 Cb 0.75 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.05 2b4x h THR 61 CO 0.04 0.00 0.14 0.15 0.37 0.00 0.00 175.52 176.22 2b4x h PHE 62 N -0.56 0.20 -0.75 3.16 3.57 -0.94 -0.52 116.94 121.10 2b4x h PHE 62 Ca -0.02 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.60 2b4x h PHE 62 Cb 0.53 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 2b4x h PHE 62 CO -0.34 -0.13 0.43 -0.92 -2.23 0.00 0.00 178.31 175.12 2b4x h TYR 63 N 0.22 0.79 -0.24 0.41 3.20 -0.35 -0.61 116.97 120.40 2b4x h TYR 63 Ca 0.42 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.30 2b4x h TYR 63 Cb 0.74 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2b4x h TYR 63 CO -0.30 0.37 0.07 1.96 -1.64 0.00 0.00 178.16 178.62 2b4x h GLN 64 N 0.77 0.37 -0.31 1.82 4.20 0.33 0.12 115.11 122.41 2b4x h GLN 64 Ca 0.34 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 59.04 2b4x h GLN 64 Cb 0.24 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2b4x h GLN 64 CO -0.20 0.45 0.22 0.45 -0.67 0.00 0.00 178.83 179.07 2b4x h HIS 65 N 0.21 0.14 0.00 2.96 3.86 -0.92 0.51 115.15 121.92 2b4x h HIS 65 Ca 0.08 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.15 2b4x h HIS 65 Cb 0.24 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2b4x h HIS 65 CO 0.00 0.08 -0.65 1.25 0.86 0.00 0.00 177.93 179.47 2b4x h LEU 66 N 0.14 0.00 0.02 2.43 5.85 -0.10 -3.28 115.31 120.37 2b4x h LEU 66 Ca 0.14 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2b4x h LEU 66 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2b4x h LEU 66 CO -0.02 0.65 -0.13 0.00 -0.34 0.00 0.00 178.44 178.61 2b4x h ALA 67 N 1.35 -0.01 0.00 1.25 0.00 0.14 -3.35 119.26 118.65 2b4x h ALA 67 Ca -0.01 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 2b4x h ALA 67 Cb 1.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2b4x h ALA 67 CO 0.08 0.03 1.42 -3.47 0.00 0.00 0.00 179.25 177.32 2b4x n ASP 68 N -4.56 1.88 0.00 0.00 2.03 0.16 -0.51 116.55 115.54 2b4x n ASP 68 Ca -0.10 -2.06 0.00 0.00 0.52 0.00 0.00 54.79 53.15 2b4x n ASP 68 Cb 0.50 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 2b4x n ASP 68 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2b4x n SER 69 N 4.36 0.00 -4.27 1.67 3.41 -1.25 -4.92 113.62 112.62 2b4x n SER 69 Ca 0.17 -0.16 -0.15 0.00 -0.26 0.00 0.00 58.87 58.47 2b4x n SER 69 Cb 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.00 1.14 0.22 4.33 3.01 0.33 -5.13 119.74 123.64 2b4x s LYS 70 Ca 0.00 -1.52 -0.30 0.00 -1.01 0.00 0.00 55.97 53.14 2b4x s LYS 70 Cb 0.00 -0.56 -0.09 0.00 -1.01 0.00 0.00 37.83 36.17 2b4x s LYS 70 CO 0.00 -0.00 1.29 1.21 0.51 0.00 0.00 175.35 178.35 2b4x s ASN 71 N -3.20 6.92 0.00 2.83 2.47 -1.26 -4.84 114.94 117.85 2b4x s ASN 71 Ca 0.21 2.43 0.00 0.00 0.42 0.00 0.00 52.86 55.91 2b4x s ASN 71 Cb 0.04 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 2b4x s ASN 71 CO 0.03 -0.49 0.01 0.47 -3.72 0.00 0.00 177.10 173.40 2b4x n ASP 72 N 2.24 0.01 0.00 -4.21 9.92 -1.26 0.12 116.55 123.37 2b4x n ASP 72 Ca 0.05 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 2b4x n ASP 72 Cb 0.43 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 2b4x n ASP 72 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2b4x n ASN 73 N 0.35 0.67 -4.77 -2.24 3.02 -1.26 -4.84 115.26 106.18 2b4x n ASN 73 Ca 0.00 -1.31 -0.39 0.00 -0.03 0.00 0.00 54.58 52.85 2b4x n ASN 73 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 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 -0.31 7.38 0.58 6.41 1.01 0.32 -2.61 116.67 129.45 2b4x s ASP 74 Ca 0.00 1.64 -0.18 0.00 0.71 0.00 0.00 52.55 54.72 2b4x s ASP 74 Cb 0.00 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 2b4x s ASP 74 CO 0.00 0.19 1.12 0.20 0.21 0.00 0.00 175.17 176.89 2b4x s ASN 75 N -1.04 5.53 -0.21 0.27 -0.87 -1.26 -4.71 114.94 112.64 2b4x s ASN 75 Ca 0.36 2.12 -0.17 0.00 -1.57 0.00 0.00 52.86 53.60 2b4x s ASN 75 Cb -0.23 -2.57 0.06 0.00 -0.02 0.00 0.00 41.25 38.49 2b4x s ASN 75 CO 0.26 -1.35 0.55 -0.63 -2.57 0.00 0.00 177.10 173.36 2b4x s ILE 76 N -1.94 -0.00 -0.09 0.60 1.01 -0.86 -4.94 121.20 114.97 2b4x s ILE 76 Ca 0.71 0.01 -0.26 0.00 0.00 0.00 0.00 60.65 61.11 2b4x s ILE 76 Cb -0.23 -0.78 0.06 0.00 0.01 0.00 0.00 42.46 41.52 2b4x s ILE 76 CO 0.31 0.01 0.61 0.12 0.00 0.00 0.00 174.94 175.99 2b4x s PHE 77 N 0.61 -0.59 0.05 3.97 5.36 -1.26 -0.61 117.98 125.51 2b4x s PHE 77 Ca -0.03 1.14 -0.28 0.00 -0.96 0.00 0.00 56.93 56.80 2b4x s PHE 77 Cb -0.05 0.32 0.10 0.00 -0.34 0.00 0.00 43.02 43.05 2b4x s PHE 77 CO -0.04 -0.51 1.18 -0.48 -1.46 0.00 0.00 175.22 173.92 2b4x s LEU 78 N -0.83 -0.08 -0.35 6.12 2.34 -0.83 -4.65 118.68 120.39 2b4x s LEU 78 Ca -0.09 -0.26 0.03 0.00 0.06 0.00 0.00 54.13 53.87 2b4x s LEU 78 Cb -0.02 1.64 0.10 0.00 -0.56 0.00 0.00 46.19 47.35 2b4x s LEU 78 CO 0.07 -0.52 0.08 -0.55 -1.06 0.00 0.00 176.35 174.38 2b4x s SER 79 N -3.09 4.56 0.60 1.48 0.15 -1.26 -2.11 113.70 114.02 2b4x s SER 79 Ca 0.16 -2.16 0.37 0.00 0.70 0.00 0.00 55.95 55.02 2b4x s SER 79 Cb 0.02 -1.47 1.85 0.00 -1.71 0.00 0.00 66.02 64.71 2b4x s SER 79 CO -0.01 -0.37 2.18 1.55 1.20 0.00 0.00 173.24 177.78 2b4x h PRO 80 N 7.57 0.00 -0.17 5.44 0.13 -1.82 -1.68 132.00 141.47 2b4x h PRO 80 Ca -0.06 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.02 2b4x h PRO 80 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2b4x h PRO 80 CO 0.53 0.03 -0.09 1.25 -0.23 0.00 0.00 178.00 179.48 2b4x h LEU 81 N 0.00 0.37 -0.83 1.56 5.85 -1.69 -0.06 115.31 120.51 2b4x h LEU 81 Ca -0.00 -0.43 0.11 0.00 0.84 0.00 0.00 57.88 58.41 2b4x h LEU 81 Cb 0.25 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 2b4x h LEU 81 CO 0.00 0.71 0.46 -1.28 -0.34 0.00 0.00 178.44 177.99 2b4x h SER 82 N 0.03 0.62 0.09 1.25 0.87 -1.57 -1.46 113.55 113.37 2b4x h SER 82 Ca 0.04 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2b4x h SER 82 Cb 0.58 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2b4x h SER 82 CO 0.03 0.32 -0.04 0.40 -0.53 0.00 0.00 176.83 177.01 2b4x h ILE 83 N 0.72 1.14 -0.37 2.23 2.04 -1.17 -2.26 117.51 119.83 2b4x h ILE 83 Ca 0.42 -0.92 0.11 0.00 1.00 0.00 0.00 64.86 65.47 2b4x h ILE 83 Cb 0.47 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2b4x h ILE 83 CO -0.29 0.22 0.33 0.28 0.00 0.00 0.00 178.15 178.69 2b4x h SER 84 N -0.55 0.00 0.13 1.72 0.02 -0.75 -2.49 113.55 111.64 2b4x h SER 84 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2b4x h SER 84 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2b4x h SER 84 CO 0.02 0.00 -0.06 0.74 -1.14 0.00 0.00 176.83 176.39 2b4x h THR 85 N 0.00 0.00 -1.10 -2.27 2.02 -1.07 -2.31 112.91 108.18 2b4x h THR 85 Ca 0.18 -0.59 0.34 0.00 0.77 0.00 0.00 66.41 67.11 2b4x h THR 85 Cb 0.84 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.12 2b4x h THR 85 CO -0.00 0.00 0.68 0.00 0.37 0.00 0.00 175.52 176.56 2b4x h ALA 86 N -1.33 2.25 0.00 6.16 0.00 -1.22 0.55 119.26 125.67 2b4x h ALA 86 Ca -0.02 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2b4x h ALA 86 Cb 0.14 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2b4x h ALA 86 CO 0.03 -0.81 -0.58 0.74 0.00 0.00 0.00 179.25 178.62 2b4x h PHE 87 N 0.28 0.00 -0.62 0.00 -1.00 -1.55 -2.02 116.94 112.03 2b4x h PHE 87 Ca 0.72 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.43 2b4x h PHE 87 Cb 1.89 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.43 2b4x h PHE 87 CO -0.01 0.49 0.09 0.00 -1.61 0.00 0.00 178.31 177.27 2b4x h ALA 88 N 1.51 0.82 0.51 2.45 0.00 0.63 0.63 119.26 125.82 2b4x h ALA 88 Ca -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2b4x h ALA 88 Cb 1.39 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b4x h ALA 88 CO 0.06 0.59 -0.28 0.52 0.00 0.00 0.00 179.25 180.14 2b4x h MET 89 N 0.94 -0.71 -0.83 0.00 2.86 -1.03 -2.64 114.93 113.51 2b4x h MET 89 Ca 0.19 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.99 2b4x h MET 89 Cb 0.44 0.16 -0.06 0.00 0.06 0.00 0.00 31.60 32.20 2b4x h MET 89 CO 0.01 -0.47 0.54 1.15 1.06 0.00 0.00 176.91 179.20 2b4x h THR 90 N -0.74 0.89 -0.36 2.22 2.02 -1.12 -0.56 112.91 115.27 2b4x h THR 90 Ca -0.06 -0.24 0.10 0.00 0.77 0.00 0.00 66.41 66.98 2b4x h THR 90 Cb 0.59 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2b4x h THR 90 CO 0.09 0.13 0.39 0.50 0.37 0.00 0.00 175.52 176.99 2b4x h LYS 91 N 0.70 0.00 0.27 6.66 3.64 -0.49 -2.65 116.57 124.70 2b4x h LYS 91 Ca 0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2b4x h LYS 91 Cb 0.58 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2b4x h LYS 91 CO -0.17 0.00 -0.26 -0.07 -2.27 0.00 0.00 179.45 176.68 2b4x h LEU 92 N 0.00 -0.69 -0.26 5.20 3.38 -1.10 -2.19 115.31 119.64 2b4x h LEU 92 Ca 0.17 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2b4x h LEU 92 Cb 0.95 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2b4x h LEU 92 CO -0.00 -0.38 -0.00 0.61 0.09 0.00 0.00 178.44 178.75 2b4x n GLY 93 N -1.38 -0.74 3.81 0.83 0.00 -1.02 -4.58 105.19 102.10 2b4x n GLY 93 Ca -0.09 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.03 2.72 0.11 4.61 0.00 -0.83 -2.94 121.76 123.40 2b4x s ALA 94 Ca 0.44 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 2b4x s ALA 94 Cb 0.22 -3.22 0.05 0.00 0.00 0.00 0.00 23.12 20.17 2b4x s ALA 94 CO 0.37 -0.93 0.46 0.00 0.00 0.00 0.00 175.76 175.66 2b4x n ASN 96 N -0.10 0.00 0.00 0.00 4.13 -1.26 -2.94 115.26 115.09 2b4x n ASN 96 Ca -0.17 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.36 2b4x n ASN 96 Cb 0.63 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 2b4x n ASN 96 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2b4x n ASP 97 N 1.31 0.00 -0.11 6.41 9.92 -1.26 -4.22 116.55 128.61 2b4x n ASP 97 Ca 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.19 2b4x n ASP 97 Cb 0.00 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 40.59 2b4x n ASP 97 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2b4x h THR 98 N 0.00 1.26 0.00 -3.53 2.02 -1.84 0.94 112.91 111.76 2b4x h THR 98 Ca 0.00 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 2b4x h THR 98 Cb 0.00 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2b4x h THR 98 CO 0.00 0.41 -0.19 0.25 0.37 0.00 0.00 175.52 176.35 2b4x h LEU 99 N 0.74 0.00 0.00 2.58 5.85 -1.71 -1.93 115.31 120.83 2b4x h LEU 99 Ca 0.12 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2b4x h LEU 99 Cb 0.61 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2b4x h LEU 99 CO 0.04 0.19 -0.17 -0.61 -0.34 0.00 0.00 178.44 177.55 2b4x h GLN 100 N 0.00 0.00 -0.96 1.25 4.15 -1.71 -2.83 115.11 115.01 2b4x h GLN 100 Ca -0.00 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.59 2b4x h GLN 100 Cb 0.35 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.94 2b4x h GLN 100 CO 0.03 0.82 0.56 1.96 -1.93 0.00 0.00 178.83 180.27 2b4x h GLN 101 N -1.00 0.72 -0.60 1.69 4.20 -0.77 0.34 115.11 119.69 2b4x h GLN 101 Ca -0.04 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 2b4x h GLN 101 Cb 0.88 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2b4x h GLN 101 CO -0.03 0.48 0.22 -0.07 -0.67 0.00 0.00 178.83 178.76 2b4x h LEU 102 N 0.74 0.85 -1.92 1.46 3.38 -1.46 0.15 115.31 118.52 2b4x h LEU 102 Ca 0.54 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 2b4x h LEU 102 Cb 0.79 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2b4x h LEU 102 CO -0.37 0.81 -0.12 0.24 0.09 0.00 0.00 178.44 179.09 2b4x h MET 103 N 0.84 0.00 0.00 1.13 2.86 -0.22 -2.96 114.93 116.58 2b4x h MET 103 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2b4x h MET 103 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2b4x h MET 103 CO -0.01 0.12 -0.41 0.93 1.06 0.00 0.00 176.91 178.60 2b4x h GLU 104 N 0.00 0.00 -0.30 1.72 5.08 0.34 0.15 114.58 121.57 2b4x h GLU 104 Ca -0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2b4x h GLU 104 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2b4x h GLU 104 CO 0.02 0.00 0.41 0.28 -1.00 0.00 0.00 179.01 178.72 2b4x h VAL 105 N -0.97 0.29 -0.45 3.13 2.07 -0.83 1.02 116.25 120.51 2b4x h VAL 105 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2b4x h VAL 105 Cb 0.41 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2b4x h VAL 105 CO 0.00 0.00 0.07 0.49 0.02 0.00 0.00 177.57 178.15 2b4x n PHE 106 N -3.51 1.52 -3.92 1.57 3.01 -1.12 -4.86 117.46 110.15 2b4x n PHE 106 Ca 0.05 -1.13 -0.30 0.00 1.01 0.00 0.00 57.45 57.08 2b4x n PHE 106 Cb 0.55 -0.48 -0.07 0.00 -0.01 0.00 0.00 39.48 39.47 2b4x n PHE 106 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2b4x n LYS 107 N -0.48 -0.84 0.11 -1.08 0.00 0.35 -4.62 118.16 111.61 2b4x n LYS 107 Ca 0.31 0.10 0.12 0.00 -0.00 0.00 0.00 58.31 58.84 2b4x n LYS 107 Cb 1.10 -3.39 0.26 0.00 -0.00 0.00 0.00 35.03 33.00 2b4x n LYS 107 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2b4x h PHE 108 N -0.88 0.00 0.00 5.58 0.04 -0.96 -3.19 116.94 117.52 2b4x h PHE 108 Ca -0.49 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.28 2b4x h PHE 108 Cb 1.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.25 2b4x h PHE 108 CO 0.50 0.00 -0.01 0.38 -0.60 0.00 0.00 178.31 178.58 2b4x h ASP 109 N 0.00 0.00 0.00 2.17 2.03 -1.51 -2.82 116.42 116.29 2b4x h ASP 109 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2b4x h ASP 109 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 2b4x h ASP 109 CO 0.00 0.01 0.00 0.35 -1.03 0.00 0.00 179.24 178.57 2b4x n THR 110 N -3.10 0.00 -2.98 1.15 -2.24 -1.21 -4.79 114.28 101.11 2b4x n THR 110 Ca 0.02 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.53 2b4x n THR 110 Cb 0.42 -0.11 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.00 4.96 0.00 2.28 1.09 -1.07 -4.97 121.20 121.49 2b4x s ILE 111 Ca 0.08 0.08 0.00 0.00 -1.10 0.00 0.00 60.65 59.71 2b4x s ILE 111 Cb 0.04 -3.82 0.00 0.00 -1.06 0.00 0.00 42.46 37.62 2b4x s ILE 111 CO 0.06 -0.63 0.00 -0.24 -0.10 0.00 0.00 174.94 174.03 2b4x n SER 112 N -1.75 0.00 -4.31 3.58 2.88 -1.26 -4.72 113.62 108.04 2b4x n SER 112 Ca -0.01 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 2b4x n SER 112 Cb 0.55 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.06 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 0.00 0.12 -1.19 -1.46 4.71 -1.26 -4.88 120.64 116.68 2b4x n GLU 113 Ca 0.00 0.06 -0.21 0.00 -0.01 0.00 0.00 57.16 57.00 2b4x n GLU 113 Cb 0.00 -1.45 0.19 0.00 -1.01 0.00 0.00 31.44 29.17 2b4x n GLU 113 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2b4x n LYS 114 N 0.45 2.33 -3.98 3.49 4.76 -1.26 -4.86 118.16 119.09 2b4x n LYS 114 Ca 0.07 -3.03 -0.33 0.00 -2.87 0.00 0.00 58.31 52.14 2b4x n LYS 114 Cb 0.51 -2.16 -0.14 0.00 -1.84 0.00 0.00 35.03 31.40 2b4x n LYS 114 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2b4x s THR 115 N -3.28 2.60 0.00 -0.18 -1.32 -1.25 -2.76 115.64 109.46 2b4x s THR 115 Ca 0.56 -1.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 2b4x s THR 115 Cb 0.47 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.89 2b4x s THR 115 CO 0.10 -0.16 0.24 -1.20 -2.21 0.00 0.00 174.62 171.39 2b4x n SER 116 N 4.51 0.00 -0.10 8.08 7.64 -1.15 -1.21 113.62 131.39 2b4x n SER 116 Ca -0.11 0.24 0.08 0.00 1.01 0.00 0.00 58.87 60.09 2b4x n SER 116 Cb 0.43 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.76 2b4x n SER 116 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2b4x n ASP 117 N -0.50 0.04 -0.16 6.43 5.75 -1.26 0.18 116.55 127.03 2b4x n ASP 117 Ca 0.00 0.28 -0.04 0.00 -0.01 0.00 0.00 54.79 55.02 2b4x n ASP 117 Cb 0.00 -0.14 0.05 0.00 -1.03 0.00 0.00 41.12 40.00 2b4x n ASP 117 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2b4x h GLN 118 N 0.00 0.45 -0.15 0.11 4.20 -1.54 -2.98 115.11 115.20 2b4x h GLN 118 Ca 0.18 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.88 2b4x h GLN 118 Cb 0.58 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2b4x h GLN 118 CO -0.09 0.30 -0.12 0.82 -0.67 0.00 0.00 178.83 179.06 2b4x h ILE 119 N 0.46 0.00 -0.96 2.54 5.03 0.18 0.13 117.51 124.89 2b4x h ILE 119 Ca 0.22 0.00 0.36 0.00 -0.12 0.00 0.00 64.86 65.31 2b4x h ILE 119 Cb 0.14 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 33.81 2b4x h ILE 119 CO -0.16 0.00 0.59 1.41 -0.68 0.00 0.00 178.15 179.30 2b4x n HIS 120 N -3.37 0.68 -0.11 1.37 8.25 -1.13 0.20 115.22 121.11 2b4x n HIS 120 Ca -0.00 0.69 -0.12 0.00 -0.26 0.00 0.00 57.72 58.03 2b4x n HIS 120 Cb 0.06 -1.10 -0.03 0.00 1.12 0.00 0.00 29.99 30.04 2b4x n HIS 120 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2b4x h PHE 121 N 0.00 0.80 -0.27 4.41 3.57 -1.00 -2.58 116.94 121.87 2b4x h PHE 121 Ca 0.68 -0.19 -0.11 0.00 3.53 0.00 0.00 57.97 61.87 2b4x h PHE 121 Cb 2.04 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.58 2b4x h PHE 121 CO -0.01 0.90 -0.29 0.74 -2.23 0.00 0.00 178.31 177.42 2b4x h PHE 122 N 0.47 0.63 -0.33 0.41 0.04 0.25 -2.39 116.94 116.02 2b4x h PHE 122 Ca 0.08 -0.15 -0.08 0.00 2.80 0.00 0.00 57.97 60.61 2b4x h PHE 122 Cb 0.68 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 2b4x h PHE 122 CO 0.06 0.78 -0.15 0.35 -0.60 0.00 0.00 178.31 178.76 2b4x h PHE 123 N 0.47 0.64 -0.15 -0.55 3.04 -1.17 -1.56 116.94 117.67 2b4x h PHE 123 Ca 0.06 -0.11 -0.14 0.00 3.98 0.00 0.00 57.97 61.76 2b4x h PHE 123 Cb 0.75 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.08 2b4x h PHE 123 CO 0.03 0.71 -0.50 0.00 -2.02 0.00 0.00 178.31 176.53 2b4x h ALA 124 N 1.31 0.86 -0.54 2.41 0.00 -1.20 -1.13 119.26 120.97 2b4x h ALA 124 Ca 0.09 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2b4x h ALA 124 Cb 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2b4x h ALA 124 CO 0.04 0.67 0.11 1.57 0.00 0.00 0.00 179.25 181.64 2b4x h LYS 125 N 0.32 0.88 -0.26 0.00 5.09 -1.06 -1.56 116.57 119.98 2b4x h LYS 125 Ca 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 60.65 60.52 2b4x h LYS 125 Cb 0.99 -0.11 -0.01 0.00 0.10 0.00 0.00 32.23 33.20 2b4x h LYS 125 CO 0.09 0.84 0.13 1.25 -2.09 0.00 0.00 179.45 179.67 2b4x h LEU 126 N 0.78 0.34 -2.58 7.07 5.85 -1.03 -1.21 115.31 124.52 2b4x h LEU 126 Ca 0.17 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2b4x h LEU 126 Cb 0.37 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2b4x h LEU 126 CO 0.01 0.36 -0.00 0.78 -0.34 0.00 0.00 178.44 179.24 2b4x h ASN 127 N 0.30 0.00 0.05 1.25 2.35 -0.97 -0.96 115.58 117.60 2b4x h ASN 127 Ca 0.09 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.75 2b4x h ASN 127 Cb 0.11 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.49 2b4x h ASN 127 CO -0.01 0.00 -0.40 0.00 -1.65 0.00 0.00 177.43 175.37 2b4x n ARG 129 N -4.38 0.06 0.00 0.00 5.12 -0.55 -1.88 116.66 115.03 2b4x n ARG 129 Ca -0.11 0.31 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 2b4x n ARG 129 Cb 0.62 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 2b4x n ARG 129 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2b4x n LEU 130 N -1.72 0.13 0.17 0.55 4.77 -0.44 -4.72 117.00 115.75 2b4x n LEU 130 Ca 0.03 0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.19 2b4x n LEU 130 Cb 0.18 -0.36 0.31 0.00 -2.33 0.00 0.00 43.42 41.22 2b4x n LEU 130 CO 0.15 -0.36 0.85 1.88 -1.33 0.00 0.00 177.39 178.59 2b4x h TYR 131 N 0.00 0.00 -3.67 -1.77 0.05 -1.56 -3.41 116.97 106.61 2b4x h TYR 131 Ca 0.00 0.00 -0.76 0.00 0.05 0.00 0.00 58.73 58.02 2b4x h TYR 131 Cb 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 36.73 37.44 2b4x h TYR 131 CO 0.00 0.00 0.01 1.03 -1.05 0.00 0.00 178.16 178.15 2b4x s ARG 132 N -3.18 3.39 0.07 4.88 3.00 -0.79 -4.83 118.95 121.49 2b4x s ARG 132 Ca 0.08 -2.68 0.00 0.00 0.00 0.00 0.00 55.73 53.14 2b4x s ARG 132 Cb 0.09 -4.22 -0.04 0.00 0.00 0.00 0.00 34.95 30.78 2b4x s ARG 132 CO 0.62 -1.25 -0.05 0.15 0.00 0.00 0.00 175.30 174.78 2b4x s LYS 133 N -0.26 0.67 0.00 3.54 1.02 -1.26 -4.54 119.74 118.91 2b4x s LYS 133 Ca 0.20 -1.19 -0.05 0.00 0.02 0.00 0.00 55.97 54.95 2b4x s LYS 133 Cb -0.12 0.02 -0.24 0.00 -0.52 0.00 0.00 37.83 36.96 2b4x s LYS 133 CO -0.08 -0.06 3.35 0.00 -0.92 0.00 0.00 175.35 177.64 2b4x n ALA 134 N 0.25 5.91 -0.98 5.17 0.00 -1.26 -4.91 120.51 124.69 2b4x n ALA 134 Ca -0.15 -1.64 0.12 0.00 0.00 0.00 0.00 53.44 51.77 2b4x n ALA 134 Cb 0.60 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.71 2b4x n ALA 134 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b4x n ASN 135 N 2.50 -5.43 0.00 0.00 5.15 -1.26 -5.03 115.26 111.20 2b4x n ASN 135 Ca 0.39 0.96 0.00 0.00 -0.60 0.00 0.00 54.58 55.32 2b4x n ASN 135 Cb 0.84 -3.36 0.00 0.00 -0.53 0.00 0.00 39.78 36.73 2b4x n ASN 135 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2b4x n LYS 136 N -3.62 0.00 0.00 1.20 4.01 -1.26 -4.99 118.16 113.50 2b4x n LYS 136 Ca -0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 2b4x n LYS 136 Cb 0.47 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.99 2b4x n LYS 136 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2b4x n SER 137 N 0.00 0.00 -4.56 4.39 7.64 -1.26 -4.58 113.62 115.25 2b4x n SER 137 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2b4x n SER 137 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2b4x n SER 137 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2b4x s SER 138 N 0.00 6.16 -0.01 6.43 0.01 -1.26 -4.73 113.70 120.31 2b4x s SER 138 Ca 0.00 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 56.78 2b4x s SER 138 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2b4x s SER 138 CO 0.00 -1.78 1.12 -0.75 0.41 0.00 0.00 173.24 172.24 2b4x s LYS 139 N 5.63 4.44 -0.29 12.44 2.20 -0.35 -4.95 119.74 138.86 2b4x s LYS 139 Ca 0.41 1.61 -0.01 0.00 -0.36 0.00 0.00 55.97 57.62 2b4x s LYS 139 Cb -0.09 -3.46 0.13 0.00 -1.51 0.00 0.00 37.83 32.90 2b4x s LYS 139 CO 0.19 -0.27 0.28 -1.17 -0.36 0.00 0.00 175.35 174.02 2b4x s LEU 140 N 1.51 -0.14 0.25 5.43 2.96 -1.26 -1.96 118.68 125.48 2b4x s LEU 140 Ca 0.55 -0.85 0.09 0.00 -0.22 0.00 0.00 54.13 53.70 2b4x s LEU 140 Cb -0.25 0.40 -0.05 0.00 0.50 0.00 0.00 46.19 46.80 2b4x s LEU 140 CO 0.25 -0.39 -0.15 0.68 -1.32 0.00 0.00 176.35 175.42 2b4x s VAL 141 N 2.30 2.04 0.02 1.68 -7.23 -0.50 -4.10 120.40 114.60 2b4x s VAL 141 Ca 0.10 -2.28 0.01 0.00 -1.81 0.00 0.00 61.98 58.00 2b4x s VAL 141 Cb -0.14 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 2b4x s VAL 141 CO -0.32 -0.46 -0.05 -0.55 -0.31 0.00 0.00 175.10 173.40 2b4x s SER 142 N -3.42 0.59 -0.04 4.85 0.15 -1.26 -0.37 113.70 114.19 2b4x s SER 142 Ca 0.27 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.55 2b4x s SER 142 Cb -0.02 0.01 0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2b4x s SER 142 CO 0.11 -0.12 0.08 0.00 1.20 0.00 0.00 173.24 174.51 2b4x s ALA 143 N -0.88 -0.04 0.19 5.45 0.00 -0.65 -5.00 121.76 120.83 2b4x s ALA 143 Ca -0.06 0.44 0.10 0.00 0.00 0.00 0.00 51.96 52.44 2b4x s ALA 143 Cb -0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2b4x s ALA 143 CO -0.00 -0.18 -0.16 -0.80 0.00 0.00 0.00 175.76 174.62 2b4x s ASN 144 N 1.28 3.89 -0.28 0.00 0.02 -1.26 -1.77 114.94 116.81 2b4x s ASN 144 Ca -0.07 -0.72 -0.21 0.00 -1.02 0.00 0.00 52.86 50.84 2b4x s ASN 144 Cb -0.12 -0.51 0.12 0.00 0.02 0.00 0.00 41.25 40.75 2b4x s ASN 144 CO -0.04 0.11 0.93 -0.60 0.02 0.00 0.00 177.10 177.51 2b4x s ARG 145 N -2.82 0.54 0.03 -0.60 3.52 -0.77 -4.32 118.95 114.52 2b4x s ARG 145 Ca 0.24 0.76 -0.03 0.00 -0.13 0.00 0.00 55.73 56.57 2b4x s ARG 145 Cb -0.08 0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.46 2b4x s ARG 145 CO 0.13 -0.08 0.22 -0.51 -0.81 0.00 0.00 175.30 174.25 2b4x s LEU 146 N 0.80 4.36 -0.32 -0.88 1.43 0.41 -1.81 118.68 122.66 2b4x s LEU 146 Ca -0.03 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2b4x s LEU 146 Cb -0.05 -2.78 0.11 0.00 0.03 0.00 0.00 46.19 43.50 2b4x s LEU 146 CO -0.10 0.22 0.13 -0.36 0.23 0.00 0.00 176.35 176.46 2b4x s PHE 147 N -1.40 1.41 0.22 0.29 0.40 -0.85 -1.52 117.98 116.53 2b4x s PHE 147 Ca 0.31 -1.64 0.04 0.00 -0.60 0.00 0.00 56.93 55.04 2b4x s PHE 147 Cb -0.13 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 2b4x s PHE 147 CO 0.21 -0.86 0.34 0.20 0.70 0.00 0.00 175.22 175.82 2b4x s GLY 148 N 1.53 1.32 0.61 4.36 0.00 -0.86 -1.70 107.32 112.58 2b4x s GLY 148 Ca 0.11 -1.19 -0.19 0.00 0.00 0.00 0.00 44.72 43.45 2b4x s GLY 148 CO -0.23 -1.21 1.23 -0.35 0.00 0.00 0.00 173.10 172.54 2b4x s ASP 149 N -3.82 5.05 0.48 1.64 2.15 -0.87 -1.08 116.67 120.22 2b4x s ASP 149 Ca 0.34 2.44 0.23 0.00 0.43 0.00 0.00 52.55 55.99 2b4x s ASP 149 Cb -0.09 -2.60 1.24 0.00 -0.30 0.00 0.00 42.92 41.16 2b4x s ASP 149 CO 0.29 -1.69 2.00 0.07 -0.17 0.00 0.00 175.17 175.67 2b4x h LYS 150 N 0.79 0.00 0.00 4.34 2.10 -1.51 -3.16 116.57 119.13 2b4x h LYS 150 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2b4x h LYS 150 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2b4x h LYS 150 CO 0.55 0.17 -0.91 -1.13 -2.00 0.00 0.00 179.45 176.13 2b4x n SER 151 N -3.77 0.73 -4.94 7.07 3.41 -1.26 -4.99 113.62 109.88 2b4x n SER 151 Ca -0.02 -0.57 -0.25 0.00 -0.26 0.00 0.00 58.87 57.77 2b4x n SER 151 Cb 0.28 0.79 0.04 0.00 -0.26 0.00 0.00 64.21 65.07 2b4x n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b4x s LEU 152 N -3.27 3.15 -0.20 1.04 1.43 -1.19 -5.08 118.68 114.55 2b4x s LEU 152 Ca 0.07 0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.60 2b4x s LEU 152 Cb 0.16 -3.21 0.02 0.00 0.03 0.00 0.00 46.19 43.19 2b4x s LEU 152 CO 0.81 -1.22 -0.15 -0.89 0.23 0.00 0.00 176.35 175.13 2b4x s THR 153 N -2.98 2.39 -0.00 5.49 2.01 -1.26 -4.96 115.64 116.33 2b4x s THR 153 Ca 0.56 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 61.53 2b4x s THR 153 Cb -0.10 -2.07 -0.06 0.00 0.01 0.00 0.00 72.50 70.28 2b4x s THR 153 CO 0.43 0.45 0.38 -0.36 -0.69 0.00 0.00 174.62 174.83 2b4x s PHE 154 N 1.32 3.70 0.17 4.92 0.08 -1.26 -2.82 117.98 124.08 2b4x s PHE 154 Ca 0.04 0.92 -0.33 0.00 0.12 0.00 0.00 56.93 57.68 2b4x s PHE 154 Cb -0.14 -2.24 -0.13 0.00 -0.57 0.00 0.00 43.02 39.95 2b4x s PHE 154 CO -0.10 0.64 1.67 -1.71 -0.10 0.00 0.00 175.22 175.62 2b4x n ASN 155 N 1.71 3.53 0.25 1.36 2.85 0.96 -4.53 115.26 121.39 2b4x n ASN 155 Ca -0.14 1.06 0.12 0.00 -0.11 0.00 0.00 54.58 55.51 2b4x n ASN 155 Cb 0.53 -1.49 0.61 0.00 1.24 0.00 0.00 39.78 40.67 2b4x n ASN 155 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2b4x h GLU 156 N 6.58 0.00 -0.14 1.20 4.57 -1.91 -2.25 114.58 122.62 2b4x h GLU 156 Ca -0.44 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.55 2b4x h GLU 156 Cb 1.23 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.83 2b4x h GLU 156 CO 0.92 0.17 -0.65 1.15 -1.18 0.00 0.00 179.01 179.42 2b4x h THR 157 N 0.00 1.31 0.62 0.32 2.02 -1.90 -2.09 112.91 113.19 2b4x h THR 157 Ca -0.00 -1.89 -0.03 0.00 0.77 0.00 0.00 66.41 65.25 2b4x h THR 157 Cb 0.52 2.05 0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2b4x h THR 157 CO 0.02 0.59 -0.30 0.22 0.37 0.00 0.00 175.52 176.42 2b4x h TYR 158 N 0.38 -0.78 -0.98 3.16 3.20 -1.71 -1.10 116.97 119.15 2b4x h TYR 158 Ca -0.04 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.90 2b4x h TYR 158 Cb 1.29 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 39.74 2b4x h TYR 158 CO 0.10 -0.45 0.63 0.37 -1.64 0.00 0.00 178.16 177.16 2b4x h GLN 159 N -0.93 1.03 -0.23 1.82 4.15 -1.48 0.75 115.11 120.21 2b4x h GLN 159 Ca -0.09 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.14 2b4x h GLN 159 Cb 0.67 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 2b4x h GLN 159 CO 0.14 0.68 -0.36 -0.44 -1.93 0.00 0.00 178.83 176.92 2b4x h ASP 160 N 1.06 0.73 0.43 -0.69 3.32 -1.30 -2.74 116.42 117.24 2b4x h ASP 160 Ca 0.44 -0.52 -0.20 0.00 0.02 0.00 0.00 57.03 56.77 2b4x h ASP 160 Cb 0.30 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2b4x h ASP 160 CO -0.20 1.11 -0.86 0.40 -1.72 0.00 0.00 179.24 177.97 2b4x h ILE 161 N 0.37 1.44 -0.73 0.35 2.04 -0.71 -1.77 117.51 118.49 2b4x h ILE 161 Ca 0.02 -2.45 0.03 0.00 1.00 0.00 0.00 64.86 63.46 2b4x h ILE 161 Cb 0.95 2.37 -0.04 0.00 -0.74 0.00 0.00 36.82 39.36 2b4x h ILE 161 CO 0.08 0.72 0.47 0.28 0.00 0.00 0.00 178.15 179.70 2b4x h SER 162 N 0.18 0.77 0.36 1.72 0.02 0.47 -0.77 113.55 116.31 2b4x h SER 162 Ca -0.05 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2b4x h SER 162 Cb 1.48 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2b4x h SER 162 CO 0.14 0.54 -0.03 1.21 -1.14 0.00 0.00 176.83 177.54 2b4x n GLU 163 N -4.63 0.67 -0.10 3.45 2.13 -1.03 -2.64 120.64 118.49 2b4x n GLU 163 Ca 0.08 -0.10 -0.23 0.00 0.66 0.00 0.00 57.16 57.57 2b4x n GLU 163 Cb 0.08 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.17 2b4x n GLU 163 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2b4x n LEU 164 N -1.08 1.95 0.06 4.31 7.94 -0.34 -3.06 117.00 126.79 2b4x n LEU 164 Ca 0.17 0.39 0.12 0.00 -1.11 0.00 0.00 56.01 55.57 2b4x n LEU 164 Cb 0.23 -0.96 0.11 0.00 0.53 0.00 0.00 43.42 43.32 2b4x n LEU 164 CO 0.22 0.37 0.21 0.58 -1.11 0.00 0.00 177.39 177.66 2b4x h VAL 165 N -0.90 0.00 0.00 1.96 2.07 -1.59 -3.39 116.25 114.40 2b4x h VAL 165 Ca -0.41 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2b4x h VAL 165 Cb 1.42 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2b4x h VAL 165 CO -0.22 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.15 2b4x n TYR 166 N -2.19 0.00 -2.29 1.57 4.01 -1.15 -4.55 117.16 112.56 2b4x n TYR 166 Ca 0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.59 2b4x n TYR 166 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.28 -0.25 3.43 2.72 0.00 -1.17 -4.49 105.19 105.71 2b4x n GLY 167 Ca 0.00 -0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 2b4x n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4x s ALA 168 N -2.84 3.28 0.60 4.61 0.00 -1.08 -4.64 121.76 121.70 2b4x s ALA 168 Ca 0.00 -1.88 -0.09 0.00 0.00 0.00 0.00 51.96 49.99 2b4x s ALA 168 Cb 0.00 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 2b4x s ALA 168 CO 0.00 -2.41 0.97 0.15 0.00 0.00 0.00 175.76 174.47 2b4x s LYS 169 N 3.25 3.35 -0.40 0.00 1.02 -1.26 -2.45 119.74 123.25 2b4x s LYS 169 Ca 0.18 0.47 -0.04 0.00 0.02 0.00 0.00 55.97 56.59 2b4x s LYS 169 Cb -0.19 -2.16 0.09 0.00 -0.52 0.00 0.00 37.83 35.05 2b4x s LYS 169 CO 0.10 -0.59 0.19 -1.17 -0.92 0.00 0.00 175.35 172.96 2b4x s LEU 170 N -5.09 5.05 -0.08 3.17 0.20 -1.26 -0.45 118.68 120.22 2b4x s LEU 170 Ca 0.54 -1.80 -0.12 0.00 0.69 0.00 0.00 54.13 53.44 2b4x s LEU 170 Cb -0.11 -1.85 -0.05 0.00 -0.43 0.00 0.00 46.19 43.75 2b4x s LEU 170 CO 0.50 -0.51 0.29 -1.58 -0.29 0.00 0.00 176.35 174.77 2b4x s GLN 171 N 1.23 3.87 0.62 1.98 0.74 -0.58 -4.88 119.66 122.65 2b4x s GLN 171 Ca 0.05 0.15 -0.14 0.00 0.05 0.00 0.00 55.36 55.47 2b4x s GLN 171 Cb -0.23 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.59 2b4x s GLN 171 CO -0.02 0.58 1.05 -2.14 -0.55 0.00 0.00 175.29 174.21 2b4x s PRO 172 N -0.60 3.25 -0.28 1.67 0.02 -1.26 -2.03 135.00 135.77 2b4x s PRO 172 Ca 0.19 1.09 -0.23 0.00 0.02 0.00 0.00 61.00 62.07 2b4x s PRO 172 Cb -0.14 -2.03 0.11 0.00 0.02 0.00 0.00 34.50 32.46 2b4x s PRO 172 CO 0.08 -0.86 0.92 -0.51 -0.33 0.00 0.00 177.00 176.30 2b4x s LEU 173 N -4.84 -0.57 -0.93 -5.54 1.43 -0.24 -4.87 118.68 103.12 2b4x s LEU 173 Ca 0.61 1.05 -0.24 0.00 -1.03 0.00 0.00 54.13 54.52 2b4x s LEU 173 Cb -0.15 2.04 0.02 0.00 0.03 0.00 0.00 46.19 48.13 2b4x s LEU 173 CO 0.43 -0.18 1.59 -0.62 0.23 0.00 0.00 176.35 177.81 2b4x s ASP 174 N 0.54 6.00 0.12 2.29 2.15 -1.26 -1.19 116.67 125.32 2b4x s ASP 174 Ca -0.00 -1.00 0.13 0.00 0.43 0.00 0.00 52.55 52.11 2b4x s ASP 174 Cb -0.05 -2.56 -0.12 0.00 -0.30 0.00 0.00 42.92 39.89 2b4x s ASP 174 CO -0.07 -1.95 1.10 -0.26 -0.17 0.00 0.00 175.17 173.82 2b4x h PHE 175 N 10.57 0.00 0.00 -5.34 0.04 -1.85 -1.80 116.94 118.57 2b4x h PHE 175 Ca 0.08 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 2b4x h PHE 175 Cb 1.02 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 2b4x h PHE 175 CO 1.23 0.75 -0.11 0.87 -0.60 0.00 0.00 178.31 180.46 2b4x h LYS 176 N 0.00 0.00 0.00 1.51 1.57 -1.82 -3.04 116.57 114.79 2b4x h LYS 176 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2b4x h LYS 176 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.97 2b4x h LYS 176 CO 0.08 0.11 -0.23 0.39 -0.57 0.00 0.00 179.45 179.23 2b4x n GLU 177 N -3.30 1.66 -2.04 3.15 1.02 -1.26 -4.70 120.64 115.17 2b4x n GLU 177 Ca -0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.87 2b4x n GLU 177 Cb 0.33 -0.62 0.02 0.00 -0.02 0.00 0.00 31.44 31.15 2b4x n GLU 177 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2b4x n ASN 178 N -0.75 5.27 -0.33 1.62 3.02 -0.69 -4.83 115.26 118.58 2b4x n ASN 178 Ca 0.00 -3.75 0.22 0.00 -0.03 0.00 0.00 54.58 51.02 2b4x n ASN 178 Cb 0.09 -0.46 0.44 0.00 -0.61 0.00 0.00 39.78 39.25 2b4x n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b4x h ALA 179 N 2.27 1.79 -0.07 5.41 0.00 -1.60 -1.29 119.26 125.77 2b4x h ALA 179 Ca 0.39 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.46 2b4x h ALA 179 Cb 1.28 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2b4x h ALA 179 CO 0.89 -0.60 -0.18 1.49 0.00 0.00 0.00 179.25 180.85 2b4x h GLU 180 N 0.24 0.25 0.00 0.00 4.57 -1.88 -2.42 114.58 115.34 2b4x h GLU 180 Ca 0.70 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.71 2b4x h GLU 180 Cb 1.60 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.22 2b4x h GLU 180 CO -0.66 0.78 0.00 0.37 -1.18 0.00 0.00 179.01 178.32 2b4x h GLN 181 N -0.24 0.00 0.00 1.92 4.15 -1.66 -2.62 115.11 116.66 2b4x h GLN 181 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b4x h GLN 181 Cb 0.78 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.47 2b4x h GLN 181 CO 0.04 0.00 -0.00 0.77 -1.93 0.00 0.00 178.83 177.71 2b4x h SER 182 N 0.00 -0.00 0.22 -0.69 0.02 -0.99 -0.14 113.55 111.98 2b4x h SER 182 Ca 0.00 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 2b4x h SER 182 Cb 0.15 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2b4x h SER 182 CO 0.00 0.78 -0.41 0.03 -1.14 0.00 0.00 176.83 176.09 2b4x h ARG 183 N -0.78 -0.65 -1.13 3.45 -0.00 -1.08 0.65 114.38 114.84 2b4x h ARG 183 Ca -0.00 0.04 0.32 0.00 -0.50 0.00 0.00 59.98 59.84 2b4x h ARG 183 Cb 0.78 0.15 -0.10 0.00 0.00 0.00 0.00 29.97 30.80 2b4x h ARG 183 CO 0.00 -0.44 0.73 0.00 0.00 0.00 0.00 179.97 180.27 2b4x h ALA 184 N -0.90 2.44 0.23 0.04 0.00 -1.61 0.63 119.26 120.09 2b4x h ALA 184 Ca -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b4x h ALA 184 Cb 0.64 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2b4x h ALA 184 CO -0.15 -0.90 -0.11 0.00 0.00 0.00 0.00 179.25 178.08 2b4x h ALA 185 N 1.60 -0.31 0.18 0.00 0.00 0.14 -3.08 119.26 117.79 2b4x h ALA 185 Ca 0.65 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2b4x h ALA 185 Cb 1.86 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2b4x h ALA 185 CO -0.31 -0.60 -0.09 0.82 0.00 0.00 0.00 179.25 179.08 2b4x h ILE 186 N -0.47 0.93 -1.01 0.00 2.04 0.54 -3.22 117.51 116.32 2b4x h ILE 186 Ca -0.03 -0.71 0.27 0.00 1.00 0.00 0.00 64.86 65.39 2b4x h ILE 186 Cb 0.36 1.35 -0.13 0.00 -0.74 0.00 0.00 36.82 37.65 2b4x h ILE 186 CO 0.05 0.16 0.59 0.78 0.00 0.00 0.00 178.15 179.74 2b4x h ASN 187 N -0.60 0.61 -0.45 1.72 2.35 -0.58 0.30 115.58 118.93 2b4x h ASN 187 Ca -0.02 0.15 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 2b4x h ASN 187 Cb 0.45 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2b4x h ASN 187 CO 0.04 0.03 -0.21 0.11 -1.65 0.00 0.00 177.43 175.75 2b4x h LYS 188 N 0.49 0.96 -0.44 0.81 6.56 -1.58 -1.47 116.57 121.90 2b4x h LYS 188 Ca 0.67 -0.40 0.09 0.00 -1.06 0.00 0.00 60.65 59.95 2b4x h LYS 188 Cb 1.39 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.99 2b4x h LYS 188 CO -0.51 1.07 0.30 2.35 -2.06 0.00 0.00 179.45 180.60 2b4x h TRP 189 N 0.83 0.22 0.17 -1.35 7.01 -0.94 0.33 115.95 122.22 2b4x h TRP 189 Ca 0.11 0.01 -0.28 0.00 2.11 0.00 0.00 58.89 60.84 2b4x h TRP 189 Cb 0.77 -0.07 0.03 0.00 -2.10 0.00 0.00 29.16 27.79 2b4x h TRP 189 CO 0.05 0.11 -1.20 0.28 -2.79 0.00 0.00 178.44 174.89 2b4x h VAL 190 N 0.21 1.35 -0.19 2.65 2.07 -1.42 -2.05 116.25 118.88 2b4x h VAL 190 Ca 0.20 -2.55 0.05 0.00 0.82 0.00 0.00 66.70 65.23 2b4x h VAL 190 Cb 0.53 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 2b4x h VAL 190 CO -0.04 0.76 0.25 -1.28 0.02 0.00 0.00 177.57 177.28 2b4x h SER 191 N 0.04 0.00 0.28 0.57 0.87 0.51 0.12 113.55 115.95 2b4x h SER 191 Ca -0.20 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.03 2b4x h SER 191 Cb 1.92 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.84 2b4x h SER 191 CO 0.23 0.00 -1.90 -3.20 -0.53 0.00 0.00 176.83 171.43 2b4x n ASN 192 N -3.62 1.46 -0.24 6.23 2.85 0.80 0.33 115.26 123.08 2b4x n ASN 192 Ca 0.02 0.28 0.12 0.00 -0.11 0.00 0.00 54.58 54.89 2b4x n ASN 192 Cb 0.37 -0.41 0.59 0.00 1.24 0.00 0.00 39.78 41.56 2b4x n ASN 192 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2b4x n LYS 193 N -3.24 1.32 -2.37 1.20 4.76 -0.06 -3.74 118.16 116.02 2b4x n LYS 193 Ca -0.26 -0.47 -0.04 0.00 -2.87 0.00 0.00 58.31 54.67 2b4x n LYS 193 Cb 1.05 -1.40 0.05 0.00 -1.84 0.00 0.00 35.03 32.89 2b4x n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2b4x n THR 194 N -0.36 1.40 -4.44 -0.18 -2.24 0.23 -4.75 114.28 103.94 2b4x n THR 194 Ca 0.18 -2.94 -0.41 0.00 -2.27 0.00 0.00 64.05 58.61 2b4x n THR 194 Cb 0.20 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.49 -1.51 -0.85 -0.78 -0.58 -1.25 0.63 120.64 115.81 2b4x n GLU 195 Ca 0.15 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2b4x n GLU 195 Cb 0.88 -4.83 0.00 0.00 -0.57 0.00 0.00 31.44 26.92 2b4x n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b4x n GLY 196 N -1.19 0.37 0.08 0.62 0.00 0.15 -4.86 105.19 100.37 2b4x n GLY 196 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 1.02 0.08 -4.33 1.61 2.47 -0.03 -3.39 114.38 111.82 2b4x h ARG 197 Ca 0.00 -0.06 -0.74 0.00 -1.26 0.00 0.00 59.98 57.92 2b4x h ARG 197 Cb 0.23 0.01 -0.22 0.00 -1.65 0.00 0.00 29.97 28.33 2b4x h ARG 197 CO 0.00 0.67 -0.34 0.42 0.56 0.00 0.00 179.97 181.28 2b4x s ILE 198 N -3.78 5.21 -0.46 2.04 -1.09 -1.25 -4.95 121.20 116.92 2b4x s ILE 198 Ca -0.16 -1.03 0.09 0.00 -2.23 0.00 0.00 60.65 57.31 2b4x s ILE 198 Cb 0.01 -4.09 0.37 0.00 -1.58 0.00 0.00 42.46 37.17 2b4x s ILE 198 CO 0.70 -0.55 0.90 0.35 -1.23 0.00 0.00 174.94 175.11 2b4x n THR 199 N 5.19 1.69 0.00 2.92 -2.24 -1.26 -2.62 114.28 117.95 2b4x n THR 199 Ca -0.12 -4.87 0.00 0.00 -2.27 0.00 0.00 64.05 56.78 2b4x n THR 199 Cb 0.44 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 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 -0.09 0.00 -0.11 3.42 5.68 -1.26 -5.01 116.55 119.18 2b4x n ASP 200 Ca 0.28 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.49 2b4x n ASP 200 Cb 0.57 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.49 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 0.00 0.00 -3.24 2.12 2.07 -1.85 -3.35 116.25 112.00 2b4x h VAL 201 Ca 0.00 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.94 2b4x h VAL 201 Cb 0.00 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.70 2b4x h VAL 201 CO 0.00 0.00 0.53 -0.63 0.02 0.00 0.00 177.57 177.49 2b4x s ILE 202 N -4.50 4.81 0.00 4.57 1.01 -1.26 -4.69 121.20 121.14 2b4x s ILE 202 Ca -0.08 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.31 2b4x s ILE 202 Cb 0.05 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2b4x s ILE 202 CO 0.35 -0.06 0.00 -0.81 0.00 0.00 0.00 174.94 174.42 2b4x n PRO 203 N 5.76 2.77 -4.65 2.79 -0.04 -1.26 -4.90 135.00 135.47 2b4x n PRO 203 Ca 0.07 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.30 2b4x n PRO 203 Cb 0.48 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.79 2b4x n PRO 203 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2b4x s SER 204 N -2.05 1.85 0.00 3.54 0.15 -1.26 -4.70 113.70 111.23 2b4x s SER 204 Ca 0.00 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2b4x s SER 204 Cb 0.00 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2b4x s SER 204 CO 0.00 0.16 0.00 -0.62 1.20 0.00 0.00 173.24 173.98 2b4x n GLU 205 N 2.47 -0.60 0.15 5.44 4.71 -1.26 -4.86 120.64 126.69 2b4x n GLU 205 Ca -0.15 0.15 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 2b4x n GLU 205 Cb 0.55 -3.64 0.20 0.00 -1.01 0.00 0.00 31.44 27.53 2b4x n GLU 205 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2b4x h ALA 206 N 0.00 0.85 -3.14 0.62 0.00 -1.85 -3.38 119.26 112.36 2b4x h ALA 206 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2b4x h ALA 206 Cb 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.75 2b4x h ALA 206 CO 0.00 0.00 -0.82 0.42 0.00 0.00 0.00 179.25 178.85 2b4x s ILE 207 N -3.21 2.38 0.11 0.00 1.01 -1.26 -0.18 121.20 120.05 2b4x s ILE 207 Ca 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2b4x s ILE 207 Cb 0.09 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 40.48 2b4x s ILE 207 CO 0.68 0.44 0.01 -0.46 0.00 0.00 0.00 174.94 175.61 2b4x n ASN 208 N 4.64 1.83 -0.20 3.58 2.04 -1.26 -4.56 115.26 121.33 2b4x n ASN 208 Ca -0.19 -1.52 0.15 0.00 -0.44 0.00 0.00 54.58 52.58 2b4x n ASN 208 Cb 0.49 0.14 0.48 0.00 -2.53 0.00 0.00 39.78 38.37 2b4x n ASN 208 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 2b4x h GLU 209 N 0.00 0.45 -0.00 -3.83 9.09 -1.81 0.18 114.58 118.66 2b4x h GLU 209 Ca -0.09 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.29 2b4x h GLU 209 Cb 0.29 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 2b4x h GLU 209 CO 0.15 0.30 -0.04 1.28 0.05 0.00 0.00 179.01 180.74 2b4x n LEU 210 N -4.50 0.14 -4.65 3.06 4.77 -1.26 -3.68 117.00 110.88 2b4x n LEU 210 Ca 0.16 0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.92 2b4x n LEU 210 Cb 0.55 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2b4x n LEU 210 CO 0.32 0.03 1.64 0.41 -1.33 0.00 0.00 177.39 178.45 2b4x n THR 211 N -1.21 0.69 0.00 -5.08 -1.04 0.17 -4.71 114.28 103.09 2b4x n THR 211 Ca 0.14 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2b4x n THR 211 Cb 0.26 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.46 2b4x n THR 211 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2b4x n VAL 212 N 5.86 0.00 -4.53 12.58 0.31 -0.09 -4.71 118.33 127.74 2b4x n VAL 212 Ca 0.22 0.23 -0.25 0.00 -0.01 0.00 0.00 64.34 64.53 2b4x n VAL 212 Cb 0.40 -0.88 -0.11 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.92 2.61 -0.26 7.52 2.96 -1.23 -2.06 118.68 125.31 2b4x s LEU 213 Ca 0.00 -1.31 -0.01 0.00 -0.22 0.00 0.00 54.13 52.59 2b4x s LEU 213 Cb 0.00 -0.74 0.13 0.00 0.50 0.00 0.00 46.19 46.08 2b4x s LEU 213 CO 0.00 -0.42 0.33 -0.69 -1.32 0.00 0.00 176.35 174.25 2b4x s VAL 214 N -2.89 -0.51 0.12 1.68 1.01 -0.69 -0.85 120.40 118.27 2b4x s VAL 214 Ca 0.34 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.83 2b4x s VAL 214 Cb 0.07 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.51 2b4x s VAL 214 CO 0.16 -0.26 0.80 -0.76 0.00 0.00 0.00 175.10 175.03 2b4x s LEU 215 N 2.46 4.54 0.00 3.92 1.02 -0.29 -2.00 118.68 128.32 2b4x s LEU 215 Ca 0.10 1.60 0.00 0.00 0.02 0.00 0.00 54.13 55.86 2b4x s LEU 215 Cb -0.14 -3.31 -0.00 0.00 0.02 0.00 0.00 46.19 42.75 2b4x s LEU 215 CO -0.23 0.11 -0.01 -0.69 0.02 0.00 0.00 176.35 175.56 2b4x s VAL 216 N -0.66 0.07 0.14 -1.59 1.01 -0.75 -0.48 120.40 118.13 2b4x s VAL 216 Ca 0.38 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.30 2b4x s VAL 216 Cb -0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 2b4x s VAL 216 CO 0.26 -0.04 -0.14 0.21 0.00 0.00 0.00 175.10 175.39 2b4x s ASN 217 N -0.17 2.06 -0.13 3.32 2.47 -0.33 -1.85 114.94 120.31 2b4x s ASN 217 Ca -0.01 -0.86 -0.15 0.00 0.42 0.00 0.00 52.86 52.25 2b4x s ASN 217 Cb -0.01 -0.07 0.04 0.00 -1.45 0.00 0.00 41.25 39.76 2b4x s ASN 217 CO -0.00 -0.17 0.41 0.42 -3.72 0.00 0.00 177.10 174.05 2b4x s THR 218 N -2.38 0.01 -0.01 -5.21 -4.23 -0.73 -1.51 115.64 101.58 2b4x s THR 218 Ca 0.12 -0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 2b4x s THR 218 Cb -0.04 -0.61 -0.00 0.00 1.34 0.00 0.00 72.50 73.19 2b4x s THR 218 CO 0.03 -0.04 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.39 2b4x s ILE 219 N -0.08 0.44 -0.03 2.99 1.01 -0.62 -1.63 121.20 123.28 2b4x s ILE 219 Ca -0.03 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2b4x s ILE 219 Cb -0.03 -0.38 0.01 0.00 0.01 0.00 0.00 42.46 42.07 2b4x s ILE 219 CO 0.02 0.13 -0.07 -0.47 0.00 0.00 0.00 174.94 174.55 2b4x s TYR 220 N -0.05 0.83 0.15 3.97 5.04 0.50 -1.53 117.35 126.27 2b4x s TYR 220 Ca 0.01 -0.21 0.05 0.00 -2.44 0.00 0.00 57.07 54.48 2b4x s TYR 220 Cb -0.03 -0.63 -0.04 0.00 0.35 0.00 0.00 41.96 41.60 2b4x s TYR 220 CO -0.00 -0.13 -0.11 0.12 -1.34 0.00 0.00 175.55 174.09 2b4x s PHE 221 N 0.42 1.36 0.00 4.97 5.36 0.19 -1.41 117.98 128.88 2b4x s PHE 221 Ca -0.06 -0.69 0.00 0.00 -0.96 0.00 0.00 56.93 55.22 2b4x s PHE 221 Cb -0.10 -0.68 0.00 0.00 -0.34 0.00 0.00 43.02 41.90 2b4x s PHE 221 CO 0.00 0.14 0.00 1.17 -1.46 0.00 0.00 175.22 175.07 2b4x n LYS 222 N -0.10 0.00 -4.35 10.12 0.00 -0.83 -2.51 118.16 120.48 2b4x n LYS 222 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 58.31 58.02 2b4x n LYS 222 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.53 2b4x n LYS 222 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2b4x s GLY 223 N 0.00 1.78 0.02 3.14 0.00 -1.18 -1.21 107.32 109.86 2b4x s GLY 223 Ca 0.00 -1.89 0.02 0.00 0.00 0.00 0.00 44.72 42.84 2b4x s GLY 223 CO 0.00 -1.67 0.02 1.08 0.00 0.00 0.00 173.10 172.53 2b4x s LEU 224 N -3.35 3.59 0.21 0.66 1.43 -1.26 -3.35 118.68 116.60 2b4x s LEU 224 Ca 0.35 -0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 2b4x s LEU 224 Cb 0.08 -2.12 -0.11 0.00 0.03 0.00 0.00 46.19 44.06 2b4x s LEU 224 CO 0.13 0.26 1.62 0.26 0.23 0.00 0.00 176.35 178.84 2b4x s TRP 225 N -1.16 2.96 0.15 0.29 0.23 0.60 -0.29 118.94 121.71 2b4x s TRP 225 Ca 0.22 0.57 -0.17 0.00 -2.03 0.00 0.00 56.10 54.69 2b4x s TRP 225 Cb -0.12 -4.02 0.00 0.00 0.03 0.00 0.00 33.47 29.37 2b4x s TRP 225 CO 0.13 -3.73 1.81 -0.22 0.96 0.00 0.00 176.95 175.90 2b4x h LYS 226 N 6.38 0.47 -2.54 4.98 3.64 -1.62 -3.17 116.57 124.70 2b4x h LYS 226 Ca -0.44 -0.03 -0.71 0.00 -1.27 0.00 0.00 60.65 58.21 2b4x h LYS 226 Cb 1.21 -0.11 -0.35 0.00 -0.41 0.00 0.00 32.23 32.57 2b4x h LYS 226 CO 0.90 0.31 0.13 0.45 -2.27 0.00 0.00 179.45 178.97 2b4x n SER 227 N -4.84 5.22 -2.53 4.20 2.88 -1.26 -4.90 113.62 112.39 2b4x n SER 227 Ca -0.00 -3.45 -0.23 0.00 -1.33 0.00 0.00 58.87 53.86 2b4x n SER 227 Cb 0.03 -0.97 0.02 0.00 -0.75 0.00 0.00 64.21 62.53 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 0.99 0.00 -3.10 -1.46 4.01 -1.20 -5.00 118.16 112.40 2b4x n LYS 228 Ca 0.29 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.90 2b4x n LYS 228 Cb 0.37 -0.62 0.01 0.00 -0.51 0.00 0.00 35.03 34.28 2b4x n LYS 228 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2b4x s PHE 229 N -1.23 2.98 -0.27 2.13 0.40 -0.14 -5.03 117.98 116.81 2b4x s PHE 229 Ca 0.29 -0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.39 2b4x s PHE 229 Cb -0.19 -2.30 0.01 0.00 0.51 0.00 0.00 43.02 41.05 2b4x s PHE 229 CO 0.47 -0.35 0.03 -1.12 0.70 0.00 0.00 175.22 174.95 2b4x s SER 230 N -4.28 4.84 0.60 1.36 0.01 -1.26 -4.78 113.70 110.19 2b4x s SER 230 Ca 0.51 -0.69 0.30 0.00 1.31 0.00 0.00 55.95 57.37 2b4x s SER 230 Cb -0.10 -1.81 1.70 0.00 0.21 0.00 0.00 66.02 66.02 2b4x s SER 230 CO 0.34 -0.15 2.09 -0.65 0.41 0.00 0.00 173.24 175.28 2b4x h PRO 231 N 8.16 0.00 0.34 12.44 0.11 -1.95 -1.92 132.00 149.18 2b4x h PRO 231 Ca -0.33 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2b4x h PRO 231 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2b4x h PRO 231 CO 0.59 0.00 -0.16 0.93 -0.21 0.00 0.00 178.00 179.15 2b4x h GLU 232 N 0.00 -0.44 -0.66 1.05 3.07 -1.99 -3.21 114.58 112.41 2b4x h GLU 232 Ca 0.08 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2b4x h GLU 232 Cb 0.51 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2b4x h GLU 232 CO -0.00 -0.14 0.00 0.09 -1.40 0.00 0.00 179.01 177.56 2b4x n ASN 233 N -5.17 0.66 -4.87 1.42 3.02 -0.72 -4.82 115.26 104.78 2b4x n ASN 233 Ca -0.10 -1.54 -0.35 0.00 -0.03 0.00 0.00 54.58 52.56 2b4x n ASN 233 Cb 0.26 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.15 5.10 -0.02 3.41 2.01 -1.21 -3.91 115.64 119.87 2b4x s THR 234 Ca 0.00 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.47 2b4x s THR 234 Cb 0.00 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.89 2b4x s THR 234 CO 0.00 0.31 0.01 -0.13 -0.69 0.00 0.00 174.62 174.12 2b4x s ARG 235 N -1.85 0.09 0.27 4.92 0.52 0.12 -4.96 118.95 118.05 2b4x s ARG 235 Ca 0.32 0.12 -0.30 0.00 -0.52 0.00 0.00 55.73 55.36 2b4x s ARG 235 Cb -0.14 -0.30 -0.10 0.00 0.52 0.00 0.00 34.95 34.93 2b4x s ARG 235 CO 0.18 -0.13 1.42 0.15 0.02 0.00 0.00 175.30 176.94 2b4x s LYS 236 N 0.90 4.27 -0.09 3.54 3.01 -1.26 -1.55 119.74 128.56 2b4x s LYS 236 Ca -0.08 2.31 -0.13 0.00 -1.01 0.00 0.00 55.97 57.06 2b4x s LYS 236 Cb -0.11 -3.09 0.03 0.00 -1.01 0.00 0.00 37.83 33.65 2b4x s LYS 236 CO -0.02 -0.39 0.34 -2.00 0.51 0.00 0.00 175.35 173.79 2b4x s GLU 237 N -0.77 0.49 0.23 1.68 2.12 -1.26 -4.92 118.70 116.28 2b4x s GLU 237 Ca 0.57 0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.87 2b4x s GLU 237 Cb -0.42 0.23 -0.09 0.00 0.26 0.00 0.00 34.13 34.11 2b4x s GLU 237 CO 0.47 -0.09 1.18 -0.48 -0.54 0.00 0.00 175.26 175.79 2b4x s LEU 238 N -0.31 4.48 -0.08 2.70 0.05 -1.26 0.16 118.68 124.42 2b4x s LEU 238 Ca -0.04 2.29 0.03 0.00 0.05 0.00 0.00 54.13 56.46 2b4x s LEU 238 Cb -0.03 -3.62 0.01 0.00 -2.05 0.00 0.00 46.19 40.49 2b4x s LEU 238 CO 0.02 -0.32 -0.18 0.12 -0.55 0.00 0.00 176.35 175.43 2b4x s PHE 239 N -0.50 2.00 -0.40 3.48 2.19 0.14 -4.88 117.98 120.01 2b4x s PHE 239 Ca 0.50 -0.76 -0.16 0.00 0.33 0.00 0.00 56.93 56.84 2b4x s PHE 239 Cb -0.33 -1.38 0.01 0.00 -1.31 0.00 0.00 43.02 40.01 2b4x s PHE 239 CO 0.40 -0.33 0.37 0.71 1.83 0.00 0.00 175.22 178.20 2b4x s TYR 240 N 0.43 3.20 0.85 10.12 1.51 -1.26 -0.19 117.35 132.01 2b4x s TYR 240 Ca -0.15 -0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 55.43 2b4x s TYR 240 Cb -0.16 -2.73 0.10 0.00 -0.11 0.00 0.00 41.96 39.06 2b4x s TYR 240 CO 0.06 -0.59 1.14 0.15 -1.11 0.00 0.00 175.55 175.19 2b4x s LYS 241 N 1.94 1.54 0.31 -0.62 1.02 -0.23 -4.24 119.74 119.46 2b4x s LYS 241 Ca 0.09 1.47 0.06 0.00 0.02 0.00 0.00 55.97 57.61 2b4x s LYS 241 Cb -0.18 -1.79 0.74 0.00 -0.52 0.00 0.00 37.83 36.08 2b4x s LYS 241 CO 0.12 -2.23 1.80 0.00 -0.92 0.00 0.00 175.35 174.12 2b4x h ALA 242 N -1.43 1.70 -3.00 5.17 0.00 -1.87 -3.20 119.26 116.63 2b4x h ALA 242 Ca -0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2b4x h ALA 242 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b4x h ALA 242 CO 0.45 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 2b4x n ASP 243 N -4.70 0.00 0.00 0.00 5.68 -1.26 -4.90 116.55 111.37 2b4x n ASP 243 Ca 0.22 0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 2b4x n ASP 243 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 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 -0.50 0.00 3.90 6.12 0.00 -1.21 -5.14 105.19 108.36 2b4x n GLY 244 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2b4x n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b4x s GLU 245 N 0.00 1.98 0.00 1.61 2.12 -1.26 -4.87 118.70 118.28 2b4x s GLU 245 Ca 0.00 0.08 -0.04 0.00 0.36 0.00 0.00 54.97 55.37 2b4x s GLU 245 Cb 0.00 -1.97 -0.00 0.00 0.26 0.00 0.00 34.13 32.42 2b4x s GLU 245 CO 0.00 -1.57 0.07 -1.54 -0.54 0.00 0.00 175.26 171.68 2b4x s SER 246 N -4.58 0.08 0.07 -1.70 1.04 -1.26 -1.07 113.70 106.29 2b4x s SER 246 Ca 0.62 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.82 2b4x s SER 246 Cb -0.11 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 2b4x s SER 246 CO 0.49 -0.28 -0.07 0.00 0.98 0.00 0.00 173.24 174.36 2b4x s SER 248 N -2.50 7.25 0.00 0.00 0.15 -1.26 0.23 113.70 117.57 2b4x s SER 248 Ca 0.03 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.66 2b4x s SER 248 Cb -0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2b4x s SER 248 CO -0.03 -0.14 0.00 0.00 1.20 0.00 0.00 173.24 174.27 2b4x n ALA 249 N 0.68 0.00 0.00 5.45 0.00 0.12 -3.95 120.51 122.81 2b4x n ALA 249 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2b4x n ALA 249 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2b4x n ALA 249 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b4x n SER 250 N 0.00 0.00 -4.80 0.00 7.64 -1.26 -4.22 113.62 110.99 2b4x n SER 250 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 2b4x n SER 250 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2b4x n SER 250 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2b4x s MET 251 N 0.00 4.41 0.39 1.43 -1.94 -0.59 -0.54 119.30 122.45 2b4x s MET 251 Ca 0.00 1.01 0.08 0.00 -1.71 0.00 0.00 55.69 55.06 2b4x s MET 251 Cb 0.00 -3.10 -0.00 0.00 2.01 0.00 0.00 34.83 33.74 2b4x s MET 251 CO 0.00 0.50 0.49 -1.64 -0.01 0.00 0.00 175.02 174.36 2b4x s MET 252 N -1.49 2.86 -0.09 2.03 -1.94 0.32 -0.71 119.30 120.28 2b4x s MET 252 Ca 0.38 -1.22 -0.22 0.00 -1.71 0.00 0.00 55.69 52.92 2b4x s MET 252 Cb -0.20 -2.70 0.05 0.00 2.01 0.00 0.00 34.83 33.99 2b4x s MET 252 CO 0.23 -0.13 0.52 -0.47 -0.01 0.00 0.00 175.02 175.16 2b4x s TYR 253 N -2.31 -0.49 -0.22 -0.03 6.14 -1.25 -2.17 117.35 117.01 2b4x s TYR 253 Ca 0.50 0.95 -0.28 0.00 0.64 0.00 0.00 57.07 58.88 2b4x s TYR 253 Cb -0.08 0.24 0.14 0.00 0.42 0.00 0.00 41.96 42.68 2b4x s TYR 253 CO 0.31 -0.44 1.10 1.14 0.64 0.00 0.00 175.55 178.31 2b4x s GLN 254 N -0.77 0.44 0.04 4.97 -2.07 -0.67 -4.32 119.66 117.28 2b4x s GLN 254 Ca -0.08 0.24 0.04 0.00 -1.82 0.00 0.00 55.36 53.74 2b4x s GLN 254 Cb -0.03 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 32.06 2b4x s GLN 254 CO 0.05 -0.11 -0.05 -2.00 -1.32 0.00 0.00 175.29 171.87 2b4x s GLU 255 N -0.62 2.51 0.00 9.60 2.12 -1.26 -0.43 118.70 130.62 2b4x s GLU 255 Ca 0.02 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.56 2b4x s GLU 255 Cb -0.02 -2.50 0.00 0.00 0.26 0.00 0.00 34.13 31.87 2b4x s GLU 255 CO -0.04 0.57 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 2b4x n GLY 256 N 1.15 -0.37 3.72 -1.50 0.00 -0.84 -5.00 105.19 102.35 2b4x n GLY 256 Ca -0.14 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.00 4.54 0.06 1.61 3.01 -1.26 -1.71 119.74 123.99 2b4x s LYS 257 Ca 0.00 1.23 -0.11 0.00 -1.01 0.00 0.00 55.97 56.08 2b4x s LYS 257 Cb 0.00 -3.43 0.01 0.00 -1.01 0.00 0.00 37.83 33.40 2b4x s LYS 257 CO 0.00 0.08 0.23 -0.06 0.51 0.00 0.00 175.35 176.12 2b4x s PHE 258 N 0.60 0.03 -0.08 3.18 0.08 -0.01 -4.88 117.98 116.90 2b4x s PHE 258 Ca 0.45 -0.29 -0.25 0.00 0.12 0.00 0.00 56.93 56.96 2b4x s PHE 258 Cb -0.20 0.01 -0.03 0.00 -0.57 0.00 0.00 43.02 42.23 2b4x s PHE 258 CO 0.25 -0.50 0.79 1.03 -0.10 0.00 0.00 175.22 176.69 2b4x s ARG 259 N -3.03 4.42 0.23 0.44 0.52 -1.26 0.19 118.95 120.47 2b4x s ARG 259 Ca -0.02 1.03 -0.17 0.00 -0.52 0.00 0.00 55.73 56.05 2b4x s ARG 259 Cb 0.01 -3.48 0.02 0.00 0.52 0.00 0.00 34.95 32.01 2b4x s ARG 259 CO -0.06 -0.07 0.56 -0.47 0.02 0.00 0.00 175.30 175.28 2b4x s TYR 260 N 1.21 0.00 -0.31 -0.53 5.04 -0.94 -1.69 117.35 120.12 2b4x s TYR 260 Ca 0.41 -0.38 -0.10 0.00 -2.44 0.00 0.00 57.07 54.56 2b4x s TYR 260 Cb -0.18 0.42 0.19 0.00 0.35 0.00 0.00 41.96 42.73 2b4x s TYR 260 CO 0.19 -1.03 1.03 0.50 -1.34 0.00 0.00 175.55 174.90 2b4x s ARG 261 N -3.93 0.18 0.10 4.97 6.06 -0.70 -2.54 118.95 123.09 2b4x s ARG 261 Ca 0.14 0.05 -0.31 0.00 -2.50 0.00 0.00 55.73 53.10 2b4x s ARG 261 Cb -0.02 0.05 -0.11 0.00 0.06 0.00 0.00 34.95 34.93 2b4x s ARG 261 CO 0.03 -0.30 1.85 -2.13 -2.50 0.00 0.00 175.30 172.26 2b4x n ARG 262 N 4.50 2.74 0.00 5.12 0.63 -1.26 -3.67 116.66 124.72 2b4x n ARG 262 Ca 0.08 1.00 0.00 0.00 -0.92 0.00 0.00 57.85 58.00 2b4x n ARG 262 Cb 0.60 -2.89 0.00 0.00 0.45 0.00 0.00 32.46 30.62 2b4x n ARG 262 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2b4x n VAL 263 N 4.81 0.00 0.00 5.15 0.24 0.86 -4.94 118.33 124.45 2b4x n VAL 263 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 2b4x n VAL 263 Cb 0.37 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 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 0.00 -1.13 2.33 0.00 -1.26 -0.03 120.51 117.42 2b4x n ALA 264 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2b4x n ALA 264 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2b4x n ALA 264 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2b4x n GLU 265 N 3.04 2.33 -1.53 0.00 2.13 -1.26 -4.43 120.64 120.92 2b4x n GLU 265 Ca 0.00 -1.38 0.00 0.00 0.66 0.00 0.00 57.16 56.44 2b4x n GLU 265 Cb 0.00 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 29.57 2b4x n GLU 265 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b4x n GLY 266 N 2.41 0.49 3.77 8.31 0.00 0.96 -4.38 105.19 116.76 2b4x n GLY 266 Ca 0.49 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.00 4.15 -0.15 2.61 2.01 -0.51 -3.15 115.64 118.59 2b4x s THR 267 Ca 0.00 1.90 -0.04 0.00 0.31 0.00 0.00 61.69 63.86 2b4x s THR 267 Cb 0.00 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 2b4x s THR 267 CO 0.00 0.26 -0.01 -1.10 -0.69 0.00 0.00 174.62 173.08 2b4x s GLN 268 N -1.78 3.61 -0.17 4.92 -0.21 0.11 -0.10 119.66 126.04 2b4x s GLN 268 Ca 0.47 -0.46 0.01 0.00 0.02 0.00 0.00 55.36 55.40 2b4x s GLN 268 Cb -0.21 -2.95 0.02 0.00 1.00 0.00 0.00 33.01 30.86 2b4x s GLN 268 CO 0.27 0.34 -0.18 0.08 -2.12 0.00 0.00 175.29 173.67 2b4x s VAL 269 N 0.13 1.91 -0.04 1.09 1.01 -1.24 -1.64 120.40 121.62 2b4x s VAL 269 Ca 0.01 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2b4x s VAL 269 Cb -0.13 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.51 2b4x s VAL 269 CO 0.02 0.52 -0.16 -0.22 0.00 0.00 0.00 175.10 175.25 2b4x s LEU 270 N 1.32 1.92 -0.11 3.92 2.96 -0.91 -1.72 118.68 126.06 2b4x s LEU 270 Ca 0.04 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 53.61 2b4x s LEU 270 Cb -0.13 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 2b4x s LEU 270 CO -0.12 0.15 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.32 2b4x s GLU 271 N -0.02 3.23 -0.45 1.98 2.12 -0.68 -0.53 118.70 124.35 2b4x s GLU 271 Ca -0.02 -0.52 0.02 0.00 0.36 0.00 0.00 54.97 54.82 2b4x s GLU 271 Cb -0.10 -2.77 0.13 0.00 0.26 0.00 0.00 34.13 31.65 2b4x s GLU 271 CO 0.01 0.46 0.23 -0.51 -0.54 0.00 0.00 175.26 174.92 2b4x s LEU 272 N -0.24 3.10 0.48 2.70 1.43 0.45 -4.36 118.68 122.25 2b4x s LEU 272 Ca 0.04 -2.67 -0.23 0.00 -1.03 0.00 0.00 54.13 50.24 2b4x s LEU 272 Cb -0.13 -1.18 -0.07 0.00 0.03 0.00 0.00 46.19 44.84 2b4x s LEU 272 CO 0.02 -0.27 1.26 -2.16 0.23 0.00 0.00 176.35 175.44 2b4x s PRO 273 N 0.27 3.56 0.35 1.29 0.04 -1.26 -2.35 135.00 136.89 2b4x s PRO 273 Ca 0.17 2.02 0.05 0.00 0.04 0.00 0.00 61.00 63.28 2b4x s PRO 273 Cb -0.25 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 2b4x s PRO 273 CO -0.01 -0.79 0.50 -0.06 0.04 0.00 0.00 177.00 176.68 2b4x s PHE 274 N -1.40 3.20 -0.61 0.56 0.08 -0.84 -1.95 117.98 117.01 2b4x s PHE 274 Ca 0.65 -0.08 -0.29 0.00 0.12 0.00 0.00 56.93 57.33 2b4x s PHE 274 Cb -0.35 -2.00 -0.12 0.00 -0.57 0.00 0.00 43.02 39.98 2b4x s PHE 274 CO 0.42 -0.02 2.45 1.63 -0.10 0.00 0.00 175.22 179.61 2b4x n LYS 275 N -1.71 0.75 0.00 0.44 4.01 0.60 -1.07 118.16 121.18 2b4x n LYS 275 Ca -0.01 0.07 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 2b4x n LYS 275 Cb 0.58 -2.65 0.00 0.00 -0.51 0.00 0.00 35.03 32.45 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 6.27 1.69 3.70 0.72 0.00 -1.26 -4.05 105.19 112.25 2b4x n GLY 276 Ca 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 0.05 1.61 8.00 -0.23 -4.77 116.55 121.20 2b4x n ASP 277 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 2b4x n ASP 277 Cb 0.00 -1.03 -0.07 0.00 -0.02 0.00 0.00 41.12 40.00 2b4x n ASP 277 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2b4x h ASP 278 N 0.00 0.00 -3.21 -2.24 2.03 -1.89 -3.45 116.42 107.65 2b4x h ASP 278 Ca 0.00 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.67 2b4x h ASP 278 Cb 0.00 0.00 -0.36 0.00 -0.83 0.00 0.00 39.33 38.14 2b4x h ASP 278 CO 0.00 0.55 -0.83 -0.63 -1.03 0.00 0.00 179.24 177.29 2b4x s ILE 279 N -2.94 1.78 0.10 4.15 1.01 -1.26 -0.08 121.20 123.96 2b4x s ILE 279 Ca -0.02 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 59.81 2b4x s ILE 279 Cb 0.09 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2b4x s ILE 279 CO 0.80 0.39 -0.15 0.42 0.00 0.00 0.00 174.94 176.41 2b4x s THR 280 N 1.38 1.27 -0.20 2.92 -4.23 0.30 -1.98 115.64 115.09 2b4x s THR 280 Ca 0.03 -1.50 -0.09 0.00 -1.18 0.00 0.00 61.69 58.95 2b4x s THR 280 Cb -0.14 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 72.34 2b4x s THR 280 CO -0.11 -0.29 0.10 -0.32 -0.54 0.00 0.00 174.62 173.47 2b4x s MET 281 N -2.14 4.03 -0.18 3.99 1.75 -0.99 -0.24 119.30 125.53 2b4x s MET 281 Ca 0.03 -0.30 -0.01 0.00 -1.25 0.00 0.00 55.69 54.16 2b4x s MET 281 Cb -0.08 -3.35 -0.00 0.00 2.84 0.00 0.00 34.83 34.24 2b4x s MET 281 CO 0.03 0.20 -0.12 0.08 -0.65 0.00 0.00 175.02 174.56 2b4x s VAL 282 N 0.61 2.87 0.25 10.11 1.01 0.42 -0.41 120.40 135.25 2b4x s VAL 282 Ca 0.06 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2b4x s VAL 282 Cb -0.12 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2b4x s VAL 282 CO 0.01 0.49 0.42 -0.76 0.00 0.00 0.00 175.10 175.26 2b4x s LEU 283 N 1.04 4.20 -0.29 3.92 1.43 0.31 -1.76 118.68 127.52 2b4x s LEU 283 Ca -0.01 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 2b4x s LEU 283 Cb -0.15 -3.13 0.17 0.00 0.03 0.00 0.00 46.19 43.12 2b4x s LEU 283 CO -0.02 -0.11 0.46 -0.63 0.23 0.00 0.00 176.35 176.28 2b4x s ILE 284 N -2.01 -0.74 -0.10 -0.59 1.01 -1.08 -2.13 121.20 115.55 2b4x s ILE 284 Ca 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2b4x s ILE 284 Cb -0.10 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2b4x s ILE 284 CO 0.31 -0.20 -0.10 -1.48 0.00 0.00 0.00 174.94 173.46 2b4x s LEU 285 N 2.62 2.91 0.54 2.97 2.34 -0.65 -2.12 118.68 127.29 2b4x s LEU 285 Ca 0.10 -0.20 -0.06 0.00 0.06 0.00 0.00 54.13 54.02 2b4x s LEU 285 Cb -0.12 -1.65 -0.02 0.00 -0.56 0.00 0.00 46.19 43.85 2b4x s LEU 285 CO -0.29 0.24 0.86 -2.16 -1.06 0.00 0.00 176.35 173.95 2b4x s PRO 286 N -0.11 3.31 0.17 1.48 0.04 -1.26 0.05 135.00 138.67 2b4x s PRO 286 Ca -0.00 0.20 -0.32 0.00 0.04 0.00 0.00 61.00 60.91 2b4x s PRO 286 Cb -0.13 -2.29 -0.16 0.00 0.04 0.00 0.00 34.50 31.95 2b4x s PRO 286 CO 0.03 -0.45 1.01 1.17 0.04 0.00 0.00 177.00 178.81 2b4x n LYS 287 N -2.46 0.81 -0.33 4.56 0.00 -1.19 -4.80 118.16 114.76 2b4x n LYS 287 Ca 0.03 0.29 0.26 0.00 0.00 0.00 0.00 58.31 58.89 2b4x n LYS 287 Cb 0.56 -1.68 0.49 0.00 0.00 0.00 0.00 35.03 34.40 2b4x n LYS 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2b4x h PRO 288 N 2.73 0.01 0.22 1.64 0.11 -1.94 -0.90 132.00 133.87 2b4x h PRO 288 Ca -0.41 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2b4x h PRO 288 Cb 1.37 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2b4x h PRO 288 CO 0.66 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 179.28 2b4x h GLU 289 N 0.01 -0.29 -6.69 1.05 3.07 -1.99 -3.45 114.58 106.28 2b4x h GLU 289 Ca 0.77 0.02 -0.39 0.00 -0.50 0.00 0.00 59.36 59.26 2b4x h GLU 289 Cb 1.92 0.07 0.21 0.00 -0.84 0.00 0.00 28.75 30.11 2b4x h GLU 289 CO -0.82 -0.19 -0.58 0.36 -1.40 0.00 0.00 179.01 176.38 2b4x n LYS 290 N -2.93 -2.48 -4.37 2.33 2.85 -0.34 -5.07 118.16 108.14 2b4x n LYS 290 Ca -0.04 -0.72 -0.19 0.00 -1.05 0.00 0.00 58.31 56.32 2b4x n LYS 290 Cb 0.12 -1.79 -0.10 0.00 -0.65 0.00 0.00 35.03 32.61 2b4x n LYS 290 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2b4x s SER 291 N -2.17 2.29 0.31 -5.58 1.04 -1.26 -4.69 113.70 103.64 2b4x s SER 291 Ca 0.57 -1.18 0.02 0.00 0.48 0.00 0.00 55.95 55.83 2b4x s SER 291 Cb -0.14 -0.08 0.56 0.00 0.10 0.00 0.00 66.02 66.46 2b4x s SER 291 CO 0.59 -0.41 1.91 -0.07 0.98 0.00 0.00 173.24 176.24 2b4x h LEU 292 N 2.40 0.88 -0.01 2.42 -0.00 -1.92 -3.33 115.31 115.75 2b4x h LEU 292 Ca -0.39 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 2b4x h LEU 292 Cb 1.23 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.71 2b4x h LEU 292 CO 0.66 0.55 -0.01 0.00 -0.00 0.00 0.00 178.44 179.64 2b4x n ALA 293 N -2.40 -0.01 0.30 1.53 0.00 -1.26 0.27 120.51 118.94 2b4x n ALA 293 Ca 0.14 0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.76 2b4x n ALA 293 Cb 0.22 0.01 0.71 0.00 0.00 0.00 0.00 19.45 20.40 2b4x n ALA 293 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2b4x h LYS 294 N 0.00 0.00 0.09 0.00 3.64 -1.98 0.09 116.57 118.41 2b4x h LYS 294 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 2b4x h LYS 294 Cb 0.01 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2b4x h LYS 294 CO -0.01 0.00 -0.78 0.28 -2.27 0.00 0.00 179.45 176.67 2b4x h VAL 295 N 0.00 1.46 -0.10 2.00 2.07 0.36 -3.12 116.25 118.92 2b4x h VAL 295 Ca 0.00 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.13 2b4x h VAL 295 Cb 0.42 2.96 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2b4x h VAL 295 CO 0.00 0.68 -0.00 -0.33 0.02 0.00 0.00 177.57 177.94 2b4x h GLU 296 N -0.23 0.17 0.00 1.57 5.08 -0.63 -2.43 114.58 118.11 2b4x h GLU 296 Ca -0.12 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2b4x h GLU 296 Cb 1.55 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2b4x h GLU 296 CO 0.15 0.43 0.16 -0.22 -1.00 0.00 0.00 179.01 178.53 2b4x h LYS 297 N -0.11 0.00 -0.01 2.33 1.63 -1.08 -1.63 116.57 117.71 2b4x h LYS 297 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2b4x h LYS 297 Cb 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2b4x h LYS 297 CO 0.01 0.00 -0.04 0.39 -3.45 0.00 0.00 179.45 176.36 2b4x n GLU 298 N -2.54 0.63 -1.85 1.90 1.02 -1.05 -5.02 120.64 113.73 2b4x n GLU 298 Ca -0.02 -0.91 -0.42 0.00 -0.02 0.00 0.00 57.16 55.79 2b4x n GLU 298 Cb 0.20 -1.13 -0.03 0.00 -0.02 0.00 0.00 31.44 30.46 2b4x n GLU 298 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2b4x s LEU 299 N -0.89 4.38 0.10 -4.62 2.96 -0.61 -4.87 118.68 115.12 2b4x s LEU 299 Ca 0.09 2.55 -0.11 0.00 -0.22 0.00 0.00 54.13 56.44 2b4x s LEU 299 Cb 0.07 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.21 2b4x s LEU 299 CO 0.13 -0.94 0.26 0.42 -1.32 0.00 0.00 176.35 174.90 2b4x s THR 300 N 3.01 0.12 0.54 3.68 -4.23 -1.26 -4.79 115.64 112.70 2b4x s THR 300 Ca 0.77 -0.96 0.24 0.00 -1.18 0.00 0.00 61.69 60.57 2b4x s THR 300 Cb -0.41 -1.26 0.38 0.00 1.34 0.00 0.00 72.50 72.54 2b4x s THR 300 CO 0.34 -0.53 2.02 -0.65 -0.54 0.00 0.00 174.62 175.26 2b4x h PRO 301 N 2.65 0.00 0.14 3.99 0.11 -1.93 -0.88 132.00 136.08 2b4x h PRO 301 Ca -0.34 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.58 2b4x h PRO 301 Cb 1.22 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.35 2b4x h PRO 301 CO 0.53 0.00 -0.86 0.93 -0.21 0.00 0.00 178.00 178.39 2b4x h GLU 302 N 0.00 0.31 0.45 1.05 4.39 -1.97 -2.43 114.58 116.37 2b4x h GLU 302 Ca 0.20 -0.52 -0.01 0.00 0.34 0.00 0.00 59.36 59.37 2b4x h GLU 302 Cb 0.83 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2b4x h GLU 302 CO -0.00 1.25 -0.48 0.28 -1.16 0.00 0.00 179.01 178.89 2b4x h VAL 303 N -0.35 0.05 -0.21 3.13 2.07 -1.76 0.99 116.25 120.17 2b4x h VAL 303 Ca -0.15 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.43 2b4x h VAL 303 Cb 1.67 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2b4x h VAL 303 CO 0.15 0.00 0.25 0.25 0.02 0.00 0.00 177.57 178.24 2b4x h LEU 304 N -0.95 0.00 0.18 2.57 7.12 -1.30 -0.10 115.31 122.83 2b4x h LEU 304 Ca -0.05 0.00 -0.30 0.00 0.13 0.00 0.00 57.88 57.66 2b4x h LEU 304 Cb 0.84 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.98 2b4x h LEU 304 CO -0.08 0.00 -1.43 -0.61 -0.13 0.00 0.00 178.44 176.18 2b4x h GLN 305 N 0.00 0.38 -0.10 1.25 5.75 -0.59 -2.86 115.11 118.93 2b4x h GLN 305 Ca 0.10 -0.65 0.04 0.00 -0.15 0.00 0.00 58.65 58.00 2b4x h GLN 305 Cb 0.59 0.24 -0.06 0.00 1.07 0.00 0.00 27.48 29.32 2b4x h GLN 305 CO -0.00 1.31 -0.33 1.49 -2.65 0.00 0.00 178.83 178.65 2b4x h GLU 306 N -0.08 -0.41 -0.72 1.69 4.57 0.27 -0.83 114.58 119.07 2b4x h GLU 306 Ca -0.28 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.01 2b4x h GLU 306 Cb 1.95 0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 30.57 2b4x h GLU 306 CO 0.17 -0.27 0.38 -1.49 -1.18 0.00 0.00 179.01 176.62 2b4x h TRP 307 N -0.43 0.70 0.00 0.92 6.55 -1.35 -1.35 115.95 120.99 2b4x h TRP 307 Ca 0.08 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.95 2b4x h TRP 307 Cb 0.56 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 28.65 2b4x h TRP 307 CO -0.40 0.29 -0.02 -0.07 -1.05 0.00 0.00 178.44 177.19 2b4x h LEU 308 N 0.67 0.00 0.15 -4.49 3.38 -0.94 -2.31 115.31 111.77 2b4x h LEU 308 Ca 0.34 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.01 2b4x h LEU 308 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2b4x h LEU 308 CO -0.24 0.02 -1.47 0.44 0.09 0.00 0.00 178.44 177.29 2b4x h ASP 309 N 0.00 0.49 0.46 -0.43 3.32 -0.37 -3.30 116.42 116.59 2b4x h ASP 309 Ca -0.00 -0.61 -0.04 0.00 0.02 0.00 0.00 57.03 56.40 2b4x h ASP 309 Cb 0.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2b4x h ASP 309 CO 0.00 1.50 -0.21 -0.33 -1.72 0.00 0.00 179.24 178.48 2b4x h GLU 310 N 0.09 0.00 -5.60 3.56 5.08 -1.18 -3.43 114.58 113.09 2b4x h GLU 310 Ca -0.23 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.57 2b4x h GLU 310 Cb 2.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.26 2b4x h GLU 310 CO 0.19 0.21 1.58 1.28 -1.00 0.00 0.00 179.01 181.27 2b4x n LEU 311 N -3.74 1.67 -4.68 1.33 4.77 -1.07 -4.87 117.00 110.40 2b4x n LEU 311 Ca -0.01 0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.70 2b4x n LEU 311 Cb 0.32 -1.27 -0.09 0.00 -2.33 0.00 0.00 43.42 40.05 2b4x n LEU 311 CO 0.33 -1.00 -0.32 -0.70 -1.33 0.00 0.00 177.39 174.38 2b4x s GLU 312 N 7.62 2.84 0.43 3.23 2.56 -1.05 -4.72 118.70 129.60 2b4x s GLU 312 Ca 1.13 -0.56 -0.26 0.00 0.00 0.00 0.00 54.97 55.29 2b4x s GLU 312 Cb -0.76 -2.70 -0.09 0.00 2.00 0.00 0.00 34.13 32.58 2b4x s GLU 312 CO 0.42 0.65 1.42 -2.00 -0.56 0.00 0.00 175.26 175.18 2b4x s GLU 313 N -1.36 3.82 -0.05 4.30 2.12 -1.26 -2.22 118.70 124.05 2b4x s GLU 313 Ca 0.18 2.41 -0.21 0.00 0.36 0.00 0.00 54.97 57.71 2b4x s GLU 313 Cb -0.11 -2.74 0.04 0.00 0.26 0.00 0.00 34.13 31.58 2b4x s GLU 313 CO 0.08 -0.70 0.47 1.41 -0.54 0.00 0.00 175.26 175.98 2b4x s MET 314 N -2.33 0.79 0.05 4.30 1.75 0.51 -4.89 119.30 119.49 2b4x s MET 314 Ca 0.58 0.10 -0.30 0.00 -1.25 0.00 0.00 55.69 54.83 2b4x s MET 314 Cb -0.43 0.37 -0.05 0.00 2.84 0.00 0.00 34.83 37.55 2b4x s MET 314 CO 0.56 -0.22 1.09 -1.64 -0.65 0.00 0.00 175.02 174.17 2b4x s MET 315 N -1.03 4.51 -0.01 4.11 -1.94 -1.26 -0.83 119.30 122.85 2b4x s MET 315 Ca -0.11 1.61 -0.29 0.00 -1.71 0.00 0.00 55.69 55.20 2b4x s MET 315 Cb -0.03 -3.38 0.10 0.00 2.01 0.00 0.00 34.83 33.53 2b4x s MET 315 CO 0.06 -0.12 0.90 -0.48 -0.01 0.00 0.00 175.02 175.37 2b4x s LEU 316 N 0.84 -0.35 0.02 -0.03 2.34 -0.69 -4.97 118.68 115.83 2b4x s LEU 316 Ca 0.55 -0.01 -0.16 0.00 0.06 0.00 0.00 54.13 54.57 2b4x s LEU 316 Cb -0.26 2.00 -0.06 0.00 -0.56 0.00 0.00 46.19 47.32 2b4x s LEU 316 CO 0.29 -0.61 0.45 -0.69 -1.06 0.00 0.00 176.35 174.73 2b4x s VAL 317 N -3.10 4.96 -0.11 1.48 1.01 -1.26 -1.99 120.40 121.39 2b4x s VAL 317 Ca 0.05 0.93 0.02 0.00 0.00 0.00 0.00 61.98 62.98 2b4x s VAL 317 Cb -0.01 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2b4x s VAL 317 CO -0.09 0.57 -0.17 -0.69 0.00 0.00 0.00 175.10 174.73 2b4x s VAL 318 N -1.07 1.60 -0.22 2.92 1.01 0.43 -5.01 120.40 120.07 2b4x s VAL 318 Ca 0.25 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2b4x s VAL 318 Cb -0.17 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.79 2b4x s VAL 318 CO 0.15 0.46 -0.14 -1.00 0.00 0.00 0.00 175.10 174.57 2b4x s HIS 319 N 0.92 3.01 -0.01 5.22 3.76 -1.26 -1.67 115.29 125.26 2b4x s HIS 319 Ca -0.08 -1.84 0.01 0.00 -0.15 0.00 0.00 55.06 53.01 2b4x s HIS 319 Cb -0.15 -1.96 0.00 0.00 1.11 0.00 0.00 32.58 31.58 2b4x s HIS 319 CO -0.01 -0.81 -0.04 1.41 -0.85 0.00 0.00 174.74 174.44 2b4x s MET 320 N 1.24 0.40 0.32 1.40 0.00 -0.92 -4.93 119.30 116.81 2b4x s MET 320 Ca -0.01 -0.14 -0.28 0.00 0.00 0.00 0.00 55.69 55.26 2b4x s MET 320 Cb -0.16 -0.40 -0.09 0.00 0.00 0.00 0.00 34.83 34.17 2b4x s MET 320 CO -0.08 0.07 1.12 -1.25 0.00 0.00 0.00 175.02 174.88 2b4x s PRO 321 N 0.04 4.45 -0.58 4.11 0.04 -1.26 0.12 135.00 141.91 2b4x s PRO 321 Ca 0.00 1.81 -0.19 0.00 0.04 0.00 0.00 61.00 62.66 2b4x s PRO 321 Cb -0.04 -3.00 0.10 0.00 0.04 0.00 0.00 34.50 31.61 2b4x s PRO 321 CO -0.00 0.03 0.70 0.50 0.04 0.00 0.00 177.00 178.27 2b4x s ARG 322 N -1.78 3.05 0.19 4.56 3.52 0.30 -4.83 118.95 123.96 2b4x s ARG 322 Ca 0.49 -1.27 0.03 0.00 -0.13 0.00 0.00 55.73 54.85 2b4x s ARG 322 Cb -0.31 -4.25 -0.01 0.00 -1.56 0.00 0.00 34.95 28.82 2b4x s ARG 322 CO 0.40 -1.51 0.19 1.97 -0.81 0.00 0.00 175.30 175.53 2b4x n PHE 323 N 6.33 -0.59 -3.65 5.12 -1.74 -0.60 -4.68 117.46 117.64 2b4x n PHE 323 Ca -0.09 -1.50 -0.08 0.00 -0.56 0.00 0.00 57.45 55.21 2b4x n PHE 323 Cb 0.43 0.20 -0.08 0.00 1.52 0.00 0.00 39.48 41.55 2b4x n PHE 323 CO 0.00 0.00 0.00 -0.98 -0.56 0.00 0.00 176.76 175.22 2b4x s ARG 324 N -2.67 0.66 0.01 3.97 1.70 -1.26 0.35 118.95 121.70 2b4x s ARG 324 Ca 0.21 1.11 0.01 0.00 -0.47 0.00 0.00 55.73 56.59 2b4x s ARG 324 Cb 0.01 0.14 -0.01 0.00 -0.57 0.00 0.00 34.95 34.52 2b4x s ARG 324 CO 0.15 -0.14 -0.04 0.96 -1.08 0.00 0.00 175.30 175.15 2b4x s ILE 325 N 1.44 0.25 0.16 4.99 -4.36 0.80 -4.96 121.20 119.52 2b4x s ILE 325 Ca -0.09 -0.40 0.11 0.00 -0.26 0.00 0.00 60.65 60.01 2b4x s ILE 325 Cb -0.06 -0.27 -0.04 0.00 1.25 0.00 0.00 42.46 43.34 2b4x s ILE 325 CO -0.16 -0.10 -0.22 -1.61 0.24 0.00 0.00 174.94 173.09 2b4x s GLU 326 N -0.53 1.61 -0.14 0.37 2.02 -1.26 -0.67 118.70 120.10 2b4x s GLU 326 Ca -0.03 -1.39 -0.12 0.00 0.02 0.00 0.00 54.97 53.44 2b4x s GLU 326 Cb -0.04 -1.95 0.04 0.00 0.10 0.00 0.00 34.13 32.28 2b4x s GLU 326 CO -0.00 0.43 0.37 0.34 0.02 0.00 0.00 175.26 176.42 2b4x s ASP 327 N -2.46 -0.40 0.09 -0.19 2.15 -0.81 -4.94 116.67 110.10 2b4x s ASP 327 Ca 0.19 0.76 0.02 0.00 0.43 0.00 0.00 52.55 53.95 2b4x s ASP 327 Cb -0.09 0.75 -0.04 0.00 -0.30 0.00 0.00 42.92 43.24 2b4x s ASP 327 CO 0.10 -0.14 -0.06 -0.83 -0.17 0.00 0.00 175.17 174.07 2b4x s GLY 328 N 0.35 0.70 0.00 2.66 0.00 -1.26 -0.39 107.32 109.38 2b4x s GLY 328 Ca -0.01 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.45 2b4x s GLY 328 CO -0.01 -1.35 0.00 1.97 0.00 0.00 0.00 173.10 173.71 2b4x n PHE 329 N 0.18 0.00 -4.50 1.90 1.16 -0.65 -4.92 117.46 110.63 2b4x n PHE 329 Ca -0.14 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.10 2b4x n PHE 329 Cb 0.60 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.35 2b4x n PHE 329 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2b4x s SER 330 N -0.37 4.72 0.06 5.98 0.15 -1.26 -2.02 113.70 120.96 2b4x s SER 330 Ca 0.00 -0.10 0.26 0.00 0.70 0.00 0.00 55.95 56.82 2b4x s SER 330 Cb 0.00 -1.58 0.78 0.00 -1.71 0.00 0.00 66.02 63.52 2b4x s SER 330 CO 0.00 0.24 1.64 0.18 1.20 0.00 0.00 173.24 176.50 2b4x n LEU 331 N 3.06 0.42 0.02 3.45 4.77 -0.42 -4.40 117.00 123.90 2b4x n LEU 331 Ca -0.18 0.32 -0.03 0.00 -0.03 0.00 0.00 56.01 56.09 2b4x n LEU 331 Cb 0.53 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2b4x n LEU 331 CO 0.31 -0.01 0.50 0.50 -1.33 0.00 0.00 177.39 177.36 2b4x h LYS 332 N 0.00 -0.13 0.00 3.23 1.63 -1.96 0.55 116.57 119.90 2b4x h LYS 332 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2b4x h LYS 332 Cb 0.59 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 2b4x h LYS 332 CO 0.00 -0.09 0.00 0.39 -3.45 0.00 0.00 179.45 176.30 2b4x n GLU 333 N -2.99 0.00 -0.20 1.90 4.71 -1.26 -1.25 120.64 121.54 2b4x n GLU 333 Ca -0.02 0.78 -0.00 0.00 -0.01 0.00 0.00 57.16 57.91 2b4x n GLU 333 Cb 0.07 -1.34 0.10 0.00 -1.01 0.00 0.00 31.44 29.27 2b4x n GLU 333 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 2b4x h GLN 334 N 0.00 0.44 -0.10 3.49 7.50 -1.83 -0.45 115.11 124.16 2b4x h GLN 334 Ca 0.00 -0.03 0.03 0.00 0.50 0.00 0.00 58.65 59.15 2b4x h GLN 334 Cb 0.00 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 27.43 2b4x h GLN 334 CO 0.00 0.29 0.12 -0.07 -1.50 0.00 0.00 178.83 177.67 2b4x h LEU 335 N 0.45 0.00 0.00 1.46 3.38 -0.54 -0.25 115.31 119.81 2b4x h LEU 335 Ca 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2b4x h LEU 335 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2b4x h LEU 335 CO -0.28 0.00 -0.00 1.56 0.09 0.00 0.00 178.44 179.81 2b4x h GLN 336 N 0.00 -0.00 -0.62 1.13 4.20 0.30 -1.65 115.11 118.47 2b4x h GLN 336 Ca 0.05 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.94 2b4x h GLN 336 Cb 0.28 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2b4x h GLN 336 CO -0.00 0.89 0.50 -0.44 -0.67 0.00 0.00 178.83 179.11 2b4x h ASP 337 N -0.94 0.00 -0.05 1.46 5.19 -0.32 0.75 116.42 122.51 2b4x h ASP 337 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2b4x h ASP 337 Cb 0.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.40 2b4x h ASP 337 CO 0.00 0.00 0.00 0.23 -3.12 0.00 0.00 179.24 176.35 2b4x n MET 338 N -4.09 1.28 0.00 3.56 2.81 -0.21 -4.90 117.12 115.57 2b4x n MET 338 Ca 0.12 -0.42 0.00 0.00 -1.81 0.00 0.00 57.70 55.59 2b4x n MET 338 Cb 0.74 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 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 0.97 0.51 3.49 3.03 0.00 0.26 -4.72 105.19 108.74 2b4x n GLY 339 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 4.25 -0.07 0.99 2.96 -0.62 -4.77 118.68 121.42 2b4x s LEU 340 Ca 0.00 -1.48 -0.10 0.00 -0.22 0.00 0.00 54.13 52.32 2b4x s LEU 340 Cb 0.00 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2b4x s LEU 340 CO 0.00 -1.36 -0.20 1.33 -1.32 0.00 0.00 176.35 174.80 2b4x n VAL 341 N 6.10 1.37 -0.18 1.68 0.24 -1.26 -3.77 118.33 122.51 2b4x n VAL 341 Ca 0.19 0.23 -0.05 0.00 -2.04 0.00 0.00 64.34 62.67 2b4x n VAL 341 Cb 0.49 -2.02 -0.04 0.00 -1.47 0.00 0.00 33.84 30.80 2b4x n VAL 341 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2b4x n ASP 342 N -4.04 -0.44 -0.50 -1.34 9.92 -1.26 -0.18 116.55 118.71 2b4x n ASP 342 Ca -0.09 1.00 0.41 0.00 -0.53 0.00 0.00 54.79 55.58 2b4x n ASP 342 Cb 0.32 -0.23 0.71 0.00 -0.64 0.00 0.00 41.12 41.28 2b4x n ASP 342 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2b4x h LEU 343 N 0.00 0.15 0.00 0.64 5.85 -1.87 0.89 115.31 120.97 2b4x h LEU 343 Ca 0.07 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2b4x h LEU 343 Cb 0.17 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2b4x h LEU 343 CO -0.39 -0.09 -0.59 0.49 -0.34 0.00 0.00 178.44 177.51 2b4x n PHE 344 N -4.41 0.31 -2.77 1.25 3.72 0.75 -0.10 117.46 116.19 2b4x n PHE 344 Ca 0.37 0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 57.44 2b4x n PHE 344 Cb 1.54 -0.48 -0.03 0.00 -0.94 0.00 0.00 39.48 39.57 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 -3.70 7.07 0.00 4.37 0.15 0.31 -4.71 113.70 117.18 2b4x s SER 345 Ca 0.08 1.32 0.03 0.00 0.70 0.00 0.00 55.95 58.09 2b4x s SER 345 Cb 0.15 -2.50 0.13 0.00 -1.71 0.00 0.00 66.02 62.09 2b4x s SER 345 CO 0.71 -0.48 1.10 -2.65 1.20 0.00 0.00 173.24 173.12 2b4x n PRO 346 N 5.47 0.00 -0.00 5.44 -0.02 -1.26 -1.65 135.00 142.97 2b4x n PRO 346 Ca 0.08 0.44 -0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2b4x n PRO 346 Cb 0.48 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2b4x n PRO 346 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b4x n GLU 347 N -1.50 0.00 0.30 -0.52 4.71 -1.26 -4.74 120.64 117.64 2b4x n GLU 347 Ca 0.01 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 57.34 2b4x n GLU 347 Cb 0.04 -0.39 0.97 0.00 -1.01 0.00 0.00 31.44 31.05 2b4x n GLU 347 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2b4x h LYS 348 N -0.01 0.00 -6.35 3.49 6.56 -1.81 -3.45 116.57 115.01 2b4x h LYS 348 Ca 0.00 0.00 -0.63 0.00 -1.06 0.00 0.00 60.65 58.96 2b4x h LYS 348 Cb 0.01 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 31.71 2b4x h LYS 348 CO 0.00 0.03 0.82 0.45 -2.06 0.00 0.00 179.45 178.69 2b4x n SER 349 N -3.43 2.80 -3.95 0.86 2.88 -0.66 -4.79 113.62 107.33 2b4x n SER 349 Ca -0.02 1.06 -0.30 0.00 -1.33 0.00 0.00 58.87 58.27 2b4x n SER 349 Cb 0.14 -1.33 -0.14 0.00 -0.75 0.00 0.00 64.21 62.13 2b4x n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2b4x s LYS 350 N 2.03 1.69 -0.55 -1.46 3.01 -1.26 -4.75 119.74 118.46 2b4x s LYS 350 Ca 0.86 -2.23 0.07 0.00 -1.01 0.00 0.00 55.97 53.66 2b4x s LYS 350 Cb -0.79 -3.16 0.27 0.00 -1.01 0.00 0.00 37.83 33.14 2b4x s LYS 350 CO 0.47 -1.04 0.72 1.28 0.51 0.00 0.00 175.35 177.29 2b4x n LEU 351 N 3.65 2.75 0.19 3.17 4.77 -1.26 0.11 117.00 130.38 2b4x n LEU 351 Ca 0.05 -5.26 0.13 0.00 -0.03 0.00 0.00 56.01 50.90 2b4x n LEU 351 Cb 0.36 -0.22 0.33 0.00 -2.33 0.00 0.00 43.42 41.57 2b4x n LEU 351 CO 0.28 2.12 0.86 1.55 -1.33 0.00 0.00 177.39 180.87 2b4x h PRO 352 N 3.87 0.00 -0.19 3.23 0.13 -1.75 -3.33 132.00 133.96 2b4x h PRO 352 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2b4x h PRO 352 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2b4x h PRO 352 CO 0.72 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.90 2b4x n GLY 353 N 0.93 -0.23 0.26 1.56 0.00 -1.16 -4.33 105.19 102.22 2b4x n GLY 353 Ca 0.04 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.10 1.35 -2.68 -0.61 5.41 -1.25 -4.31 119.36 117.16 2b4x n ILE 354 Ca 0.04 -0.17 -0.43 0.00 1.00 0.00 0.00 62.75 63.20 2b4x n ILE 354 Cb 0.13 -1.95 0.01 0.00 -0.71 0.00 0.00 39.64 37.12 2b4x n ILE 354 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2b4x n VAL 355 N -4.14 4.71 0.00 1.39 0.31 -1.26 -0.02 118.33 119.32 2b4x n VAL 355 Ca -0.36 -5.03 0.00 0.00 -0.01 0.00 0.00 64.34 58.94 2b4x n VAL 355 Cb 0.71 -2.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2b4x n VAL 355 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b4x n ALA 356 N 3.04 0.00 0.00 3.52 0.00 -1.13 -1.07 120.51 124.87 2b4x n ALA 356 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2b4x n ALA 356 Cb 0.36 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.81 2b4x n ALA 356 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2b4x n GLU 357 N 0.00 0.00 -0.63 0.00 -0.00 -1.26 -4.66 120.64 114.09 2b4x n GLU 357 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.16 57.38 2b4x n GLU 357 Cb 0.00 -1.80 0.00 0.00 -0.00 0.00 0.00 31.44 29.64 2b4x n GLU 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2b4x n GLY 358 N -1.21 0.67 2.31 -1.84 0.00 -0.24 -5.00 105.19 99.88 2b4x n GLY 358 Ca -0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2b4x n GLY 358 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b4x n ARG 359 N -2.63 0.00 -2.69 1.61 0.63 -1.19 -4.80 116.66 107.59 2b4x n ARG 359 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 2b4x n ARG 359 Cb 0.00 -0.71 0.04 0.00 0.45 0.00 0.00 32.46 32.24 2b4x n ARG 359 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2b4x n ASP 360 N 1.72 1.26 -0.59 6.15 2.03 -1.26 -4.45 116.55 121.40 2b4x n ASP 360 Ca 0.07 -2.58 0.05 0.00 0.52 0.00 0.00 54.79 52.85 2b4x n ASP 360 Cb 0.31 -0.43 0.08 0.00 -0.72 0.00 0.00 41.12 40.36 2b4x n ASP 360 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2b4x n ASP 361 N -0.19 1.18 -4.61 1.67 5.75 -1.26 -4.98 116.55 114.10 2b4x n ASP 361 Ca 0.08 -2.65 -0.41 0.00 -0.01 0.00 0.00 54.79 51.80 2b4x n ASP 361 Cb 0.82 -0.34 -0.07 0.00 -1.03 0.00 0.00 41.12 40.50 2b4x n ASP 361 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2b4x s LEU 362 N -1.40 4.10 0.04 -2.12 1.43 -1.26 -4.96 118.68 114.50 2b4x s LEU 362 Ca 0.23 0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.86 2b4x s LEU 362 Cb 0.22 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2b4x s LEU 362 CO -0.04 -0.39 -0.02 -0.72 0.23 0.00 0.00 176.35 175.41 2b4x s TYR 363 N 2.49 0.41 -0.36 0.29 1.13 -1.26 -4.09 117.35 115.96 2b4x s TYR 363 Ca 0.24 -0.84 -0.25 0.00 -1.41 0.00 0.00 57.07 54.81 2b4x s TYR 363 Cb -0.15 -0.30 0.01 0.00 -1.10 0.00 0.00 41.96 40.42 2b4x s TYR 363 CO 0.10 -0.31 0.87 0.08 -2.51 0.00 0.00 175.55 173.77 2b4x s VAL 364 N -2.98 4.66 0.02 -3.49 1.01 0.85 -0.77 120.40 119.70 2b4x s VAL 364 Ca -0.02 1.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.83 2b4x s VAL 364 Cb 0.01 -4.27 -0.18 0.00 0.00 0.00 0.00 36.38 31.94 2b4x s VAL 364 CO -0.07 -0.46 1.42 0.77 0.00 0.00 0.00 175.10 176.77 2b4x h SER 365 N 8.40 -0.06 -4.72 3.32 4.64 -1.21 -3.39 113.55 120.54 2b4x h SER 365 Ca -0.24 -0.28 0.04 0.00 -0.47 0.00 0.00 61.79 60.84 2b4x h SER 365 Cb 1.09 0.01 -0.16 0.00 -0.31 0.00 0.00 62.40 63.03 2b4x h SER 365 CO 0.95 0.25 0.36 -0.62 -0.87 0.00 0.00 176.83 176.90 2b4x s ASP 366 N -5.43 -0.48 -0.07 4.97 2.15 -1.19 -4.58 116.67 112.04 2b4x s ASP 366 Ca -0.15 0.21 0.02 0.00 0.43 0.00 0.00 52.55 53.07 2b4x s ASP 366 Cb 0.03 0.46 0.01 0.00 -0.30 0.00 0.00 42.92 43.13 2b4x s ASP 366 CO 0.65 -0.67 -0.13 0.00 -0.17 0.00 0.00 175.17 174.85 2b4x s ALA 367 N -2.57 1.34 0.12 3.66 0.00 -1.26 -0.91 121.76 122.14 2b4x s ALA 367 Ca -0.00 -0.47 0.08 0.00 0.00 0.00 0.00 51.96 51.57 2b4x s ALA 367 Cb -0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2b4x s ALA 367 CO -0.05 0.11 -0.11 -0.06 0.00 0.00 0.00 175.76 175.65 2b4x s PHE 368 N 0.68 2.68 -0.00 0.00 0.08 0.60 -1.30 117.98 120.73 2b4x s PHE 368 Ca -0.14 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.73 2b4x s PHE 368 Cb -0.16 -1.39 -0.00 0.00 -0.57 0.00 0.00 43.02 40.90 2b4x s PHE 368 CO 0.04 0.44 -0.04 -1.58 -0.10 0.00 0.00 175.22 173.97 2b4x s HIS 369 N -1.31 0.40 -0.07 0.36 5.65 -0.86 -0.30 115.29 119.16 2b4x s HIS 369 Ca 0.22 -0.09 -0.03 0.00 0.25 0.00 0.00 55.06 55.40 2b4x s HIS 369 Cb -0.10 -0.26 0.04 0.00 -1.18 0.00 0.00 32.58 31.08 2b4x s HIS 369 CO 0.13 -0.01 0.15 0.21 -0.65 0.00 0.00 174.74 174.57 2b4x s LYS 370 N -0.17 0.04 0.31 2.88 2.47 -0.48 -1.64 119.74 123.15 2b4x s LYS 370 Ca 0.01 0.49 0.09 0.00 -1.56 0.00 0.00 55.97 55.00 2b4x s LYS 370 Cb -0.02 -0.25 -0.06 0.00 -1.46 0.00 0.00 37.83 36.03 2b4x s LYS 370 CO -0.00 -0.26 -0.10 0.00 0.16 0.00 0.00 175.35 175.15 2b4x s ALA 371 N 1.91 2.72 -0.14 3.13 0.00 0.48 0.02 121.76 129.87 2b4x s ALA 371 Ca -0.01 -2.00 -0.08 0.00 0.00 0.00 0.00 51.96 49.87 2b4x s ALA 371 Cb -0.12 -0.00 0.05 0.00 0.00 0.00 0.00 23.12 23.05 2b4x s ALA 371 CO -0.06 0.06 0.34 0.12 0.00 0.00 0.00 175.76 176.22 2b4x s PHE 372 N -2.73 -0.46 0.02 0.00 2.19 0.39 -1.93 117.98 115.46 2b4x s PHE 372 Ca 0.31 1.04 0.02 0.00 0.33 0.00 0.00 56.93 58.63 2b4x s PHE 372 Cb 0.02 0.16 -0.01 0.00 -1.31 0.00 0.00 43.02 41.88 2b4x s PHE 372 CO 0.15 -0.27 -0.08 -1.17 1.83 0.00 0.00 175.22 175.68 2b4x s LEU 373 N 1.11 2.11 -0.22 6.12 2.96 0.15 -0.92 118.68 130.00 2b4x s LEU 373 Ca -0.08 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2b4x s LEU 373 Cb -0.08 -0.31 0.11 0.00 0.50 0.00 0.00 46.19 46.42 2b4x s LEU 373 CO -0.09 -0.02 0.37 -0.70 -1.32 0.00 0.00 176.35 174.59 2b4x s GLU 374 N -0.75 0.31 -0.19 1.98 2.12 -0.79 -0.14 118.70 121.24 2b4x s GLU 374 Ca -0.02 0.68 -0.05 0.00 0.36 0.00 0.00 54.97 55.94 2b4x s GLU 374 Cb -0.06 -0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.06 2b4x s GLU 374 CO 0.00 -0.49 0.00 0.08 -0.54 0.00 0.00 175.26 174.31 2b4x s VAL 375 N 2.54 4.04 0.13 3.70 1.01 0.16 -0.95 120.40 131.02 2b4x s VAL 375 Ca 0.07 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2b4x s VAL 375 Cb -0.14 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 2b4x s VAL 375 CO -0.14 0.44 0.08 -0.46 0.00 0.00 0.00 175.10 175.02 2b4x n ASN 376 N 4.07 0.20 0.28 3.32 0.23 0.10 -1.56 115.26 121.90 2b4x n ASN 376 Ca -0.17 -1.77 0.13 0.00 -0.53 0.00 0.00 54.58 52.24 2b4x n ASN 376 Cb 0.52 0.51 0.81 0.00 -2.08 0.00 0.00 39.78 39.53 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 0.19 -3.83 3.07 -1.97 -2.93 114.58 109.11 2b4x h GLU 377 Ca -0.09 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.43 2b4x h GLU 377 Cb 0.42 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2b4x h GLU 377 CO 0.14 0.03 -1.63 0.93 -1.40 0.00 0.00 179.01 177.08 2b4x h GLU 378 N 0.00 0.39 0.00 2.33 3.07 -1.96 -0.35 114.58 118.06 2b4x h GLU 378 Ca -0.00 -0.67 0.00 0.00 -0.50 0.00 0.00 59.36 58.19 2b4x h GLU 378 Cb 0.07 0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2b4x h GLU 378 CO 0.00 1.32 0.00 0.41 -1.40 0.00 0.00 179.01 179.34 2b4x n GLY 379 N 1.82 -0.73 3.19 -3.84 0.00 -1.11 0.22 105.19 104.74 2b4x n GLY 379 Ca -0.23 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 2b4x n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b4x s SER 380 N -4.00 1.07 -0.16 1.61 1.04 -1.21 0.01 113.70 112.04 2b4x s SER 380 Ca 0.00 -1.07 -0.02 0.00 0.48 0.00 0.00 55.95 55.34 2b4x s SER 380 Cb 0.00 0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.29 2b4x s SER 380 CO 0.00 -0.53 0.00 -0.70 0.98 0.00 0.00 173.24 173.00 2b4x s GLU 381 N -3.88 0.88 -0.01 4.02 2.12 -0.12 -3.10 118.70 118.61 2b4x s GLU 381 Ca 0.16 -0.36 0.07 0.00 0.36 0.00 0.00 54.97 55.21 2b4x s GLU 381 Cb 0.06 -1.86 -0.02 0.00 0.26 0.00 0.00 34.13 32.56 2b4x s GLU 381 CO -0.02 -0.52 -0.22 0.00 -0.54 0.00 0.00 175.26 173.97 2b4x s ALA 382 N 1.81 2.37 -0.02 6.30 0.00 -1.05 -1.89 121.76 129.29 2b4x s ALA 382 Ca 0.01 -1.12 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 2b4x s ALA 382 Cb -0.16 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.30 2b4x s ALA 382 CO -0.07 0.54 0.18 0.00 0.00 0.00 0.00 175.76 176.41 2b4x s ALA 383 N -0.72 -0.44 0.06 0.00 0.00 -0.10 0.57 121.76 121.13 2b4x s ALA 383 Ca 0.11 0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.98 2b4x s ALA 383 Cb -0.10 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.07 2b4x s ALA 383 CO 0.01 -0.19 0.45 0.00 0.00 0.00 0.00 175.76 176.02 2b4x s ALA 384 N -1.07 -1.10 -0.05 0.00 0.00 -0.58 0.15 121.76 119.12 2b4x s ALA 384 Ca -0.11 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 2b4x s ALA 384 Cb -0.06 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.51 2b4x s ALA 384 CO 0.02 -0.51 0.21 0.45 0.00 0.00 0.00 175.76 175.92 2b4x s SER 385 N -2.16 -0.14 -0.09 0.00 0.15 0.10 -1.58 113.70 109.97 2b4x s SER 385 Ca -0.04 0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.82 2b4x s SER 385 Cb -0.00 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.68 2b4x s SER 385 CO -0.04 -0.23 -0.14 -0.89 1.20 0.00 0.00 173.24 173.14 2b4x s THR 386 N -0.57 1.33 -0.21 6.45 2.01 -0.57 -1.38 115.64 122.69 2b4x s THR 386 Ca -0.07 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.39 2b4x s THR 386 Cb -0.04 -1.22 0.04 0.00 0.01 0.00 0.00 72.50 71.29 2b4x s THR 386 CO 0.01 0.40 -0.16 0.00 -0.69 0.00 0.00 174.62 174.18 2b4x s ALA 387 N 0.86 2.43 -0.20 7.40 0.00 0.59 -1.19 121.76 131.66 2b4x s ALA 387 Ca -0.10 -1.45 -0.14 0.00 0.00 0.00 0.00 51.96 50.27 2b4x s ALA 387 Cb -0.15 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 2b4x s ALA 387 CO 0.01 -0.71 0.29 0.08 0.00 0.00 0.00 175.76 175.43 2b4x s VAL 388 N 1.21 5.28 -0.19 0.00 1.01 0.36 -0.29 120.40 127.79 2b4x s VAL 388 Ca -0.01 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 2b4x s VAL 388 Cb -0.16 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 2b4x s VAL 388 CO -0.10 0.33 -0.10 -0.69 0.00 0.00 0.00 175.10 174.55 2b4x s VAL 389 N 0.91 2.99 -0.39 2.92 1.01 -0.09 -1.14 120.40 126.61 2b4x s VAL 389 Ca 0.15 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 2b4x s VAL 389 Cb -0.14 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2b4x s VAL 389 CO 0.05 0.47 0.44 -0.63 0.00 0.00 0.00 175.10 175.44 2b4x s ILE 390 N 1.21 5.08 -0.77 2.22 1.01 -0.03 -0.69 121.20 129.23 2b4x s ILE 390 Ca 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 2b4x s ILE 390 Cb -0.14 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2b4x s ILE 390 CO -0.04 -0.31 0.71 0.00 0.00 0.00 0.00 174.94 175.30 2b4x n ALA 391 N 5.61 -2.46 -3.00 9.38 0.00 0.05 -0.92 120.51 129.18 2b4x n ALA 391 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2b4x n ALA 391 Cb 0.48 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2b4x n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4x n GLY 392 N -1.66 5.24 3.86 0.00 0.00 -1.26 -0.65 105.19 110.72 2b4x n GLY 392 Ca -0.01 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2b4x n GLY 392 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b4x s ARG 393 N 2.27 3.89 -0.68 1.61 3.03 0.75 -4.83 118.95 124.98 2b4x s ARG 393 Ca 0.00 0.41 0.03 0.00 2.03 0.00 0.00 55.73 58.20 2b4x s ARG 393 Cb 0.00 -2.65 0.36 0.00 -1.03 0.00 0.00 34.95 31.64 2b4x s ARG 393 CO 0.00 0.31 1.36 0.45 -1.13 0.00 0.00 175.30 176.28 2b4x n SER 394 N -0.03 5.65 -3.79 -2.89 2.88 -1.26 -4.43 113.62 109.75 2b4x n SER 394 Ca 0.00 -3.72 0.00 0.00 -1.33 0.00 0.00 58.87 53.82 2b4x n SER 394 Cb 0.52 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 2b4x n SER 394 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2b4x n LEU 395 N -0.33 0.00 -0.02 2.46 0.00 -1.26 -5.05 117.00 112.80 2b4x n LEU 395 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.41 2b4x n LEU 395 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.83 2b4x n LEU 395 CO 0.40 0.00 0.00 -2.65 0.00 0.00 0.00 177.39 175.14 2b4x n PRO 397 N 0.00 0.00 0.00 1.96 -0.02 -1.26 -5.07 135.00 130.61 2b4x n PRO 397 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2b4x n PRO 397 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 33.50 33.47 2b4x n PRO 397 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2b4x n ASN 398 N -0.01 0.00 -4.88 2.55 5.15 -1.26 -5.07 115.26 111.74 2b4x n ASN 398 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 2b4x n ASN 398 Cb 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.31 2b4x n ASN 398 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b4x s ARG 399 N 3.23 2.57 0.70 1.20 1.70 -1.26 -5.09 118.95 121.99 2b4x s ARG 399 Ca 0.00 0.37 -0.02 0.00 -0.47 0.00 0.00 55.73 55.61 2b4x s ARG 399 Cb 0.00 -2.00 0.11 0.00 -0.57 0.00 0.00 34.95 32.49 2b4x s ARG 399 CO 0.00 -1.22 0.97 0.54 -1.08 0.00 0.00 175.30 174.50 2b4x s VAL 400 N -3.41 2.25 0.00 4.99 0.11 -1.26 -4.91 120.40 118.17 2b4x s VAL 400 Ca 0.59 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2b4x s VAL 400 Cb -0.11 -2.71 0.00 0.00 -1.53 0.00 0.00 36.38 32.03 2b4x s VAL 400 CO 0.51 0.00 0.00 1.07 -3.33 0.00 0.00 175.10 173.35 2b4x n THR 401 N -2.79 0.00 -3.07 5.04 5.66 -1.26 -4.98 114.28 112.88 2b4x n THR 401 Ca 0.13 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.97 2b4x n THR 401 Cb 0.60 -0.88 -0.02 0.00 -1.55 0.00 0.00 70.33 68.49 2b4x n THR 401 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 2b4x n PHE 402 N 0.00 0.44 -0.74 1.09 -1.74 -1.26 -5.10 117.46 110.16 2b4x n PHE 402 Ca 0.00 -3.60 -0.26 0.00 -0.56 0.00 0.00 57.45 53.04 2b4x n PHE 402 Cb 0.00 -0.41 0.02 0.00 1.52 0.00 0.00 39.48 40.61 2b4x n PHE 402 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 2b4x n LYS 403 N 0.20 0.00 0.00 3.97 -0.00 -1.26 -4.65 118.16 116.42 2b4x n LYS 403 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 2b4x n LYS 403 Cb 0.69 -0.70 0.00 0.00 -0.00 0.00 0.00 35.03 35.02 2b4x n LYS 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2b4x n ALA 404 N -1.62 0.00 -3.00 0.58 0.00 -1.07 -4.78 120.51 110.61 2b4x n ALA 404 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b4x n ALA 404 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2b4x n ALA 404 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b4x n ASN 405 N 0.00 0.00 -0.17 0.00 4.05 -1.26 -3.98 115.26 113.90 2b4x n ASN 405 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2b4x n ASN 405 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2b4x n ASN 405 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2b4x n ARG 406 N 0.00 0.00 -1.96 1.20 5.12 -1.26 -4.63 116.66 115.12 2b4x n ARG 406 Ca 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 2b4x n ARG 406 Cb 0.00 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 31.40 2b4x n ARG 406 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2b4x s PRO 407 N -0.12 1.75 -0.09 5.56 0.04 -1.26 -4.85 135.00 136.03 2b4x s PRO 407 Ca 0.00 -0.06 -0.30 0.00 0.04 0.00 0.00 61.00 60.68 2b4x s PRO 407 Cb 0.00 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.64 2b4x s PRO 407 CO 0.00 -1.69 0.69 -0.59 0.04 0.00 0.00 177.00 175.45 2b4x s PHE 408 N -3.58 -0.68 0.65 0.56 -0.71 0.07 -4.77 117.98 109.52 2b4x s PHE 408 Ca 0.64 1.27 -0.13 0.00 -1.04 0.00 0.00 56.93 57.67 2b4x s PHE 408 Cb -0.10 0.38 -0.01 0.00 -1.21 0.00 0.00 43.02 42.09 2b4x s PHE 408 CO 0.49 -0.56 1.06 -0.51 -1.34 0.00 0.00 175.22 174.36 2b4x s LEU 409 N -0.90 3.32 -0.13 -1.99 1.43 -0.90 -0.53 118.68 118.98 2b4x s LEU 409 Ca -0.09 1.75 -0.09 0.00 -1.03 0.00 0.00 54.13 54.67 2b4x s LEU 409 Cb -0.01 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.74 2b4x s LEU 409 CO 0.08 -1.35 0.33 -0.69 0.23 0.00 0.00 176.35 174.96 2b4x s VAL 410 N -2.71 -0.02 -0.01 -1.59 1.01 0.08 -2.64 120.40 114.51 2b4x s VAL 410 Ca 0.61 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.69 2b4x s VAL 410 Cb -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.74 2b4x s VAL 410 CO 0.45 0.03 -0.05 -0.36 0.00 0.00 0.00 175.10 175.18 2b4x s PHE 411 N 0.96 0.53 -0.29 5.22 0.40 -0.72 -0.46 117.98 123.61 2b4x s PHE 411 Ca -0.06 -0.10 -0.03 0.00 -0.60 0.00 0.00 56.93 56.14 2b4x s PHE 411 Cb -0.07 -0.39 0.04 0.00 0.51 0.00 0.00 43.02 43.11 2b4x s PHE 411 CO -0.07 -0.05 -0.00 0.42 0.70 0.00 0.00 175.22 176.22 2b4x s ILE 412 N 0.16 3.11 0.28 0.64 1.01 -0.65 -0.43 121.20 125.32 2b4x s ILE 412 Ca -0.02 -1.20 0.08 0.00 0.00 0.00 0.00 60.65 59.51 2b4x s ILE 412 Cb -0.05 -2.71 -0.06 0.00 0.01 0.00 0.00 42.46 39.65 2b4x s ILE 412 CO -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 174.94 174.82 2b4x s ARG 413 N 1.31 1.59 -0.36 2.79 1.70 0.67 -1.80 118.95 124.85 2b4x s ARG 413 Ca -0.03 -1.79 -0.11 0.00 -0.47 0.00 0.00 55.73 53.34 2b4x s ARG 413 Cb -0.19 -1.36 0.02 0.00 -0.57 0.00 0.00 34.95 32.85 2b4x s ARG 413 CO -0.01 0.12 0.20 -2.00 -1.08 0.00 0.00 175.30 172.53 2b4x s GLU 414 N -3.66 2.98 -0.03 3.89 -6.30 -0.76 -0.54 118.70 114.29 2b4x s GLU 414 Ca 0.29 -0.97 -0.20 0.00 -2.50 0.00 0.00 54.97 51.59 2b4x s GLU 414 Cb 0.02 -3.70 -0.13 0.00 0.00 0.00 0.00 34.13 30.31 2b4x s GLU 414 CO 0.13 -0.62 0.87 0.28 0.02 0.00 0.00 175.26 175.93 2b4x h VAL 415 N 5.80 0.46 -0.29 3.70 2.07 -0.79 -1.07 116.25 126.13 2b4x h VAL 415 Ca -0.27 -0.78 0.08 0.00 0.82 0.00 0.00 66.70 66.55 2b4x h VAL 415 Cb 1.12 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2b4x h VAL 415 CO 0.66 0.11 0.38 1.55 0.02 0.00 0.00 177.57 180.28 2b4x h PRO 416 N -0.97 0.00 -0.01 1.57 0.13 -1.90 -0.71 132.00 130.11 2b4x h PRO 416 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2b4x h PRO 416 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2b4x h PRO 416 CO 0.07 0.00 -0.51 1.28 -0.23 0.00 0.00 178.00 178.61 2b4x n LEU 417 N -3.56 1.80 -3.84 1.56 4.77 -1.22 -5.01 117.00 111.50 2b4x n LEU 417 Ca 0.04 -0.72 -0.27 0.00 -0.03 0.00 0.00 56.01 55.03 2b4x n LEU 417 Cb 0.52 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 2b4x n LEU 417 CO 0.25 0.35 0.01 -3.20 -1.33 0.00 0.00 177.39 173.46 2b4x n ASN 418 N -0.24 -2.98 -4.08 -1.43 2.85 -0.27 -4.87 115.26 104.24 2b4x n ASN 418 Ca 0.08 -0.82 -0.23 0.00 -0.11 0.00 0.00 54.58 53.50 2b4x n ASN 418 Cb 0.42 -3.86 -0.16 0.00 1.24 0.00 0.00 39.78 37.43 2b4x n ASN 418 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2b4x s THR 419 N -3.50 1.13 -0.44 -0.44 -4.23 -1.03 -4.64 115.64 102.48 2b4x s THR 419 Ca 0.35 -0.56 -0.28 0.00 -1.18 0.00 0.00 61.69 60.02 2b4x s THR 419 Cb -0.18 -0.97 0.03 0.00 1.34 0.00 0.00 72.50 72.71 2b4x s THR 419 CO 0.83 0.33 1.06 -0.63 -0.54 0.00 0.00 174.62 175.67 2b4x s ILE 420 N 0.01 4.34 -0.06 2.99 1.01 -1.26 -1.82 121.20 126.41 2b4x s ILE 420 Ca -0.01 1.18 -0.15 0.00 0.00 0.00 0.00 60.65 61.67 2b4x s ILE 420 Cb -0.09 -4.52 -0.30 0.00 0.01 0.00 0.00 42.46 37.56 2b4x s ILE 420 CO 0.01 -0.86 0.68 0.40 0.00 0.00 0.00 174.94 175.17 2b4x h ILE 421 N 6.09 1.07 -4.30 2.92 2.04 -1.73 -3.33 117.51 120.28 2b4x h ILE 421 Ca -0.23 -2.49 -0.15 0.00 1.00 0.00 0.00 64.86 62.99 2b4x h ILE 421 Cb 1.07 2.82 -0.15 0.00 -0.74 0.00 0.00 36.82 39.82 2b4x h ILE 421 CO 1.08 0.78 -0.67 -0.36 0.00 0.00 0.00 178.15 178.98 2b4x s PHE 422 N -2.52 0.68 0.02 1.37 0.08 -1.07 -3.89 117.98 112.63 2b4x s PHE 422 Ca -0.17 -1.13 -0.28 0.00 0.12 0.00 0.00 56.93 55.47 2b4x s PHE 422 Cb 0.04 -0.43 0.10 0.00 -0.57 0.00 0.00 43.02 42.16 2b4x s PHE 422 CO 0.83 -0.43 0.92 0.00 -0.10 0.00 0.00 175.22 176.44 2b4x s MET 423 N -3.97 0.86 0.00 0.44 0.23 -0.90 -1.64 119.30 114.33 2b4x s MET 423 Ca 0.14 -0.36 0.00 0.00 -1.03 0.00 0.00 55.69 54.44 2b4x s MET 423 Cb 0.08 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.75 2b4x s MET 423 CO -0.05 -0.38 0.00 0.41 -2.03 0.00 0.00 175.02 172.97 2b4x n GLY 424 N -0.29 -1.98 3.02 3.16 0.00 0.39 -1.97 105.19 107.51 2b4x n GLY 424 Ca -0.08 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.87 1.68 -0.16 1.61 3.52 0.22 -0.74 118.95 123.23 2b4x s ARG 425 Ca 0.00 -1.62 -0.29 0.00 -0.13 0.00 0.00 55.73 53.69 2b4x s ARG 425 Cb 0.00 -3.01 -0.00 0.00 -1.56 0.00 0.00 34.95 30.38 2b4x s ARG 425 CO 0.00 -0.81 1.02 0.08 -0.81 0.00 0.00 175.30 174.79 2b4x s VAL 426 N 1.03 4.74 0.03 7.11 1.01 0.31 -2.03 120.40 132.59 2b4x s VAL 426 Ca 0.04 2.03 -0.01 0.00 0.00 0.00 0.00 61.98 64.05 2b4x s VAL 426 Cb -0.19 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 31.87 2b4x s VAL 426 CO -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 175.10 174.94 2b4x n ALA 427 N 5.54 2.93 -3.31 5.51 0.00 -1.26 -0.75 120.51 129.17 2b4x n ALA 427 Ca 0.10 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 2b4x n ALA 427 Cb 0.48 0.40 -0.12 0.00 0.00 0.00 0.00 19.45 20.21 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 -5.41 5.32 0.10 0.00 3.84 -1.26 -4.09 114.94 113.44 2b4x s ASN 428 Ca -0.01 -1.26 0.11 0.00 0.21 0.00 0.00 52.86 51.90 2b4x s ASN 428 Cb 0.00 -1.87 -0.16 0.00 -0.55 0.00 0.00 41.25 38.67 2b4x s ASN 428 CO 0.02 -0.36 1.10 1.55 -2.79 0.00 0.00 177.10 176.61 2b4x h PRO 429 N 8.21 0.00 -3.48 0.43 0.13 -1.94 -3.48 132.00 131.87 2b4x h PRO 429 Ca -0.22 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.49 2b4x h PRO 429 Cb 1.08 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.26 2b4x h PRO 429 CO 0.62 0.71 -0.16 0.00 -0.23 0.00 0.00 178.00 178.95