#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j6x n ASN 9 N 0.00 4.99 -4.78 2.98 4.05 -1.26 -5.01 115.26 116.23 2j6x n ASN 9 Ca 0.00 -3.02 -0.36 0.00 0.45 0.00 0.00 54.58 51.65 2j6x n ASN 9 Cb 0.00 -1.55 -0.02 0.00 1.23 0.00 0.00 39.78 39.44 2j6x n ASN 9 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2j6x s ALA 10 N 1.40 2.93 0.76 5.20 0.00 -1.26 -4.42 121.76 126.37 2j6x s ALA 10 Ca 0.43 0.80 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 2j6x s ALA 10 Cb 0.06 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.91 2j6x s ALA 10 CO 0.00 -0.51 1.22 -1.25 0.00 0.00 0.00 175.76 175.22 2j6x s PRO 11 N -2.86 1.89 0.00 0.00 0.04 -1.26 -4.56 135.00 128.25 2j6x s PRO 11 Ca 0.65 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2j6x s PRO 11 Cb -0.24 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2j6x s PRO 11 CO 0.29 -2.03 0.00 -1.13 0.04 0.00 0.00 177.00 174.16 2j6x n SER 12 N -2.95 1.42 -4.77 6.66 3.41 -1.26 -1.42 113.62 114.70 2j6x n SER 12 Ca 0.14 -0.07 -0.41 0.00 -0.26 0.00 0.00 58.87 58.27 2j6x n SER 12 Cb 0.50 0.42 0.01 0.00 -0.26 0.00 0.00 64.21 64.87 2j6x n SER 12 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2j6x n GLU 13 N -0.56 2.49 -4.67 4.33 1.02 -1.26 -4.90 120.64 117.09 2j6x n GLU 13 Ca 0.00 0.88 -0.33 0.00 -0.02 0.00 0.00 57.16 57.69 2j6x n GLU 13 Cb 0.00 -2.64 -0.13 0.00 -0.02 0.00 0.00 31.44 28.64 2j6x n GLU 13 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2j6x s ILE 14 N -1.15 3.34 -0.19 -3.67 1.01 -1.26 -2.82 121.20 116.47 2j6x s ILE 14 Ca 0.56 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 2j6x s ILE 14 Cb -0.47 -2.41 0.14 0.00 0.01 0.00 0.00 42.46 39.73 2j6x s ILE 14 CO 0.61 0.53 1.11 -1.59 0.00 0.00 0.00 174.94 175.60 2j6x s LYS 15 N 0.17 0.44 0.31 2.79 -2.85 -0.29 -4.96 119.74 115.35 2j6x s LYS 15 Ca -0.06 0.05 -0.27 0.00 -1.00 0.00 0.00 55.97 54.69 2j6x s LYS 15 Cb -0.15 0.20 -0.09 0.00 -2.06 0.00 0.00 37.83 35.73 2j6x s LYS 15 CO 0.04 -0.15 1.01 0.71 0.10 0.00 0.00 175.35 177.07 2j6x s TYR 16 N -1.36 3.62 0.02 1.78 2.02 -1.26 -2.03 117.35 120.14 2j6x s TYR 16 Ca 0.03 1.76 0.03 0.00 -0.37 0.00 0.00 57.07 58.51 2j6x s TYR 16 Cb -0.01 -3.09 -0.04 0.00 -0.40 0.00 0.00 41.96 38.43 2j6x s TYR 16 CO -0.02 -0.16 -0.01 0.42 -1.57 0.00 0.00 175.55 174.21 2j6x s ILE 17 N -1.41 4.02 -0.18 2.71 -1.09 -1.26 -4.94 121.20 119.05 2j6x s ILE 17 Ca 0.49 -0.72 -0.10 0.00 -2.23 0.00 0.00 60.65 58.08 2j6x s ILE 17 Cb -0.25 -2.81 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 2j6x s ILE 17 CO 0.31 0.32 0.16 1.51 -1.23 0.00 0.00 174.94 176.02 2j6x s ASP 18 N -1.69 6.28 -0.22 3.58 1.47 -1.26 -4.77 116.67 120.06 2j6x s ASP 18 Ca 0.20 0.32 -0.00 0.00 1.18 0.00 0.00 52.55 54.25 2j6x s ASP 18 Cb -0.11 -2.10 0.02 0.00 -0.34 0.00 0.00 42.92 40.39 2j6x s ASP 18 CO 0.11 0.21 -0.12 0.68 0.68 0.00 0.00 175.17 176.73 2j6x s VAL 19 N 0.13 2.56 -0.06 2.11 -7.23 -1.26 -4.95 120.40 111.70 2j6x s VAL 19 Ca 0.11 -0.98 -0.01 0.00 -1.81 0.00 0.00 61.98 59.29 2j6x s VAL 19 Cb -0.12 -2.22 -0.26 0.00 0.56 0.00 0.00 36.38 34.34 2j6x s VAL 19 CO 0.00 0.34 0.62 -0.37 -0.31 0.00 0.00 175.10 175.38 2j6x h VAL 20 N 6.07 0.87 -3.51 1.32 -1.51 -2.00 -3.48 116.25 114.01 2j6x h VAL 20 Ca -0.37 -2.59 -0.06 0.00 -1.23 0.00 0.00 66.70 62.44 2j6x h VAL 20 Cb 1.12 2.58 -0.13 0.00 -2.13 0.00 0.00 31.29 32.73 2j6x h VAL 20 CO 0.59 0.77 -0.16 0.54 -1.23 0.00 0.00 177.57 178.08 2j6x s ASN 21 N -6.79 -0.13 0.39 4.19 2.20 -1.26 -5.07 114.94 108.47 2j6x s ASN 21 Ca -0.13 -0.41 0.21 0.00 -0.94 0.00 0.00 52.86 51.59 2j6x s ASN 21 Cb 0.07 0.43 0.47 0.00 -2.00 0.00 0.00 41.25 40.22 2j6x s ASN 21 CO 0.82 -0.81 1.63 0.71 -2.94 0.00 0.00 177.10 176.51 2j6x h THR 22 N 2.49 0.47 -0.29 0.54 1.35 -1.94 -3.30 112.91 112.23 2j6x h THR 22 Ca -0.34 -1.45 0.03 0.00 -0.55 0.00 0.00 66.41 64.10 2j6x h THR 22 Cb 1.24 2.06 -0.03 0.00 -1.73 0.00 0.00 68.15 69.69 2j6x h THR 22 CO 0.50 0.24 0.09 1.88 -0.25 0.00 0.00 175.52 177.98 2j6x h TYR 23 N 0.00 0.17 -0.15 4.73 0.05 -1.98 -2.51 116.97 117.28 2j6x h TYR 23 Ca -0.00 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.84 2j6x h TYR 23 Cb 1.04 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.74 2j6x h TYR 23 CO 0.00 0.07 0.22 -0.44 -1.05 0.00 0.00 178.16 176.97 2j6x h ASP 24 N 0.22 0.00 0.14 3.88 3.32 -2.01 -2.87 116.42 119.10 2j6x h ASP 24 Ca 0.13 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2j6x h ASP 24 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2j6x h ASP 24 CO -0.14 0.00 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.02 2j6x h LEU 25 N 0.00 0.25 0.26 1.55 3.38 -1.63 -2.78 115.31 116.34 2j6x h LEU 25 Ca 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2j6x h LEU 25 Cb 0.52 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2j6x h LEU 25 CO -0.00 0.54 -0.20 -0.08 0.09 0.00 0.00 178.44 178.80 2j6x h GLU 26 N 0.22 -0.44 -0.14 1.13 4.81 -1.65 0.27 114.58 118.79 2j6x h GLU 26 Ca 0.03 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2j6x h GLU 26 Cb 0.63 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2j6x h GLU 26 CO 0.05 -0.29 -0.23 1.49 -0.73 0.00 0.00 179.01 179.30 2j6x h GLU 27 N -0.46 0.23 -0.13 1.92 4.81 -1.75 -2.27 114.58 116.94 2j6x h GLU 27 Ca -0.02 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2j6x h GLU 27 Cb 0.40 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2j6x h GLU 27 CO -0.01 0.46 -0.10 0.93 -0.73 0.00 0.00 179.01 179.56 2j6x h GLU 28 N 0.22 0.30 0.00 1.92 5.08 -1.18 -3.16 114.58 117.75 2j6x h GLU 28 Ca 0.04 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2j6x h GLU 28 Cb 0.53 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2j6x h GLU 28 CO 0.04 0.67 -0.20 0.00 -1.00 0.00 0.00 179.01 178.51 2j6x h ALA 29 N 0.62 1.41 0.00 3.43 0.00 -0.40 -3.07 119.26 121.25 2j6x h ALA 29 Ca 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2j6x h ALA 29 Cb 0.60 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2j6x h ALA 29 CO 0.03 0.25 -0.23 0.66 0.00 0.00 0.00 179.25 179.96 2j6x h SER 30 N 0.00 0.00 1.35 0.00 4.64 -1.37 -0.95 113.55 117.23 2j6x h SER 30 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j6x h SER 30 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2j6x h SER 30 CO 0.03 0.23 0.00 0.11 -0.87 0.00 0.00 176.83 176.33 2j6x h LYS 31 N 0.00 0.00 0.00 4.77 1.57 -1.60 -3.36 116.57 117.94 2j6x h LYS 31 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2j6x h LYS 31 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2j6x h LYS 31 CO 0.03 0.00 -1.22 1.33 -0.57 0.00 0.00 179.45 179.02 2j6x n VAL 32 N -2.44 0.07 -3.52 0.50 0.24 -0.68 -5.01 118.33 107.49 2j6x n VAL 32 Ca 0.04 -0.12 -0.37 0.00 -2.04 0.00 0.00 64.34 61.85 2j6x n VAL 32 Cb 0.39 0.09 -0.06 0.00 -1.47 0.00 0.00 33.84 32.79 2j6x n VAL 32 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2j6x s VAL 33 N -2.26 5.17 0.35 3.34 1.01 -0.45 -4.20 120.40 123.36 2j6x s VAL 33 Ca -0.02 0.73 -0.25 0.00 0.00 0.00 0.00 61.98 62.44 2j6x s VAL 33 Cb 0.02 -3.68 -0.13 0.00 0.00 0.00 0.00 36.38 32.59 2j6x s VAL 33 CO 0.18 0.50 0.78 -2.65 0.00 0.00 0.00 175.10 173.91 2j6x n PRO 34 N 2.55 0.91 -0.19 2.72 -0.02 -1.26 -4.65 135.00 135.05 2j6x n PRO 34 Ca -0.13 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2j6x n PRO 34 Cb 0.52 -1.65 0.09 0.00 -0.02 0.00 0.00 33.50 32.44 2j6x n PRO 34 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2j6x h HIS 35 N 1.36 -0.03 -0.30 6.00 -0.00 -1.96 0.44 115.15 120.65 2j6x h HIS 35 Ca -0.39 0.04 -0.19 0.00 -0.00 0.00 0.00 60.37 59.84 2j6x h HIS 35 Cb 1.37 0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.89 2j6x h HIS 35 CO 0.42 -0.15 -0.54 0.78 -0.00 0.00 0.00 177.93 178.44 2j6x h GLY 36 N 0.12 0.97 0.97 5.26 0.00 -1.95 -2.18 103.07 106.27 2j6x h GLY 36 Ca 0.31 -1.13 -0.11 0.00 0.00 0.00 0.00 47.33 46.40 2j6x h GLY 36 CO -0.50 1.01 -0.24 -1.33 0.00 0.00 0.00 176.54 175.48 2j6x h GLY 37 N 0.69 0.78 0.99 4.60 0.00 -1.83 -1.86 103.07 106.45 2j6x h GLY 37 Ca 0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 2j6x h GLY 37 CO 0.12 0.69 0.25 -2.75 0.00 0.00 0.00 176.54 174.85 2j6x h PHE 38 N 0.48 0.52 0.00 5.60 3.57 -0.90 -2.65 116.94 123.56 2j6x h PHE 38 Ca 0.06 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2j6x h PHE 38 Cb 0.80 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2j6x h PHE 38 CO 0.07 0.36 -0.27 -0.91 -2.23 0.00 0.00 178.31 175.32 2j6x h ASN 39 N 0.53 0.00 0.01 0.41 2.35 -1.39 -0.05 115.58 117.44 2j6x h ASN 39 Ca 0.14 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2j6x h ASN 39 Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2j6x h ASN 39 CO -0.03 0.27 -0.19 0.22 -1.65 0.00 0.00 177.43 176.06 2j6x h TYR 40 N 0.00 0.36 0.05 1.19 3.20 -1.10 -1.68 116.97 118.99 2j6x h TYR 40 Ca -0.00 -0.06 -0.14 0.00 3.14 0.00 0.00 58.73 61.67 2j6x h TYR 40 Cb 0.80 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 2j6x h TYR 40 CO 0.00 0.51 -0.73 0.82 -1.64 0.00 0.00 178.16 177.12 2j6x h ILE 41 N 0.31 1.39 0.00 1.81 2.04 -1.09 -3.38 117.51 118.59 2j6x h ILE 41 Ca 0.05 -2.36 -0.06 0.00 1.00 0.00 0.00 64.86 63.50 2j6x h ILE 41 Cb 0.51 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 2j6x h ILE 41 CO 0.03 0.58 -0.28 0.00 0.00 0.00 0.00 178.15 178.49 2j6x h ALA 42 N -0.10 0.88 -2.39 1.87 0.00 -1.08 -3.47 119.26 114.96 2j6x h ALA 42 Ca -0.17 -0.25 -0.47 0.00 0.00 0.00 0.00 54.91 54.01 2j6x h ALA 42 Cb 1.35 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 19.17 2j6x h ALA 42 CO -0.01 0.35 0.29 0.20 0.00 0.00 0.00 179.25 180.08 2j6x s GLY 43 N -4.33 1.63 0.31 0.00 0.00 -0.63 -5.07 107.32 99.22 2j6x s GLY 43 Ca 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.12 2j6x s GLY 43 CO 0.68 -0.28 0.38 0.00 0.00 0.00 0.00 173.10 173.88 2j6x n ALA 44 N -2.88 0.02 -1.79 3.20 0.00 -1.26 -4.82 120.51 112.97 2j6x n ALA 44 Ca 0.06 -1.56 -0.41 0.00 0.00 0.00 0.00 53.44 51.53 2j6x n ALA 44 Cb 0.59 1.26 -0.01 0.00 0.00 0.00 0.00 19.45 21.29 2j6x n ALA 44 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2j6x s SER 45 N -3.00 6.47 0.88 0.00 0.01 -0.28 -4.08 113.70 113.70 2j6x s SER 45 Ca 0.29 2.90 0.00 0.00 1.31 0.00 0.00 55.95 60.46 2j6x s SER 45 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2j6x s SER 45 CO 0.21 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2j6x n GLY 46 N 1.25 1.89 0.97 3.44 0.00 0.13 -1.50 105.19 111.36 2j6x n GLY 46 Ca 0.04 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.57 2j6x n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2j6x n ASP 47 N 3.56 2.76 -1.08 1.61 5.68 -1.26 -4.39 116.55 123.43 2j6x n ASP 47 Ca 0.00 -2.23 -0.11 0.00 -0.50 0.00 0.00 54.79 51.94 2j6x n ASP 47 Cb 0.00 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 39.53 2j6x n ASP 47 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2j6x n GLU 48 N 0.50 -0.85 -0.16 0.11 1.02 -0.56 -4.92 120.64 115.77 2j6x n GLU 48 Ca 0.14 0.73 -0.02 0.00 -0.02 0.00 0.00 57.16 57.99 2j6x n GLU 48 Cb 0.53 -4.79 0.20 0.00 -0.02 0.00 0.00 31.44 27.36 2j6x n GLU 48 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2j6x h TRP 49 N 0.00 0.90 0.00 -0.32 7.01 -1.91 -1.99 115.95 119.64 2j6x h TRP 49 Ca -0.25 -0.05 -0.11 0.00 2.11 0.00 0.00 58.89 60.59 2j6x h TRP 49 Cb 0.96 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.73 2j6x h TRP 49 CO 0.31 0.70 -0.50 1.15 -2.79 0.00 0.00 178.44 177.31 2j6x h THR 50 N 0.88 1.06 -0.41 2.65 2.02 -1.86 -0.84 112.91 116.42 2j6x h THR 50 Ca 0.21 -1.94 -0.01 0.00 0.77 0.00 0.00 66.41 65.44 2j6x h THR 50 Cb 0.18 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2j6x h THR 50 CO -0.02 0.49 0.20 0.50 0.37 0.00 0.00 175.52 177.06 2j6x h LYS 51 N 0.00 0.59 -0.83 6.66 3.64 -1.70 -1.04 116.57 123.88 2j6x h LYS 51 Ca -0.01 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2j6x h LYS 51 Cb 1.10 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 2j6x h LYS 51 CO 0.07 0.51 0.43 -0.09 -2.27 0.00 0.00 179.45 178.09 2j6x h ARG 52 N 0.52 1.18 -0.47 1.90 2.43 -1.21 -2.31 114.38 116.43 2j6x h ARG 52 Ca 0.14 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2j6x h ARG 52 Cb 0.11 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2j6x h ARG 52 CO -0.02 0.88 0.21 0.00 -1.51 0.00 0.00 179.97 179.54 2j6x h ALA 53 N 1.29 1.50 -0.61 2.80 0.00 -0.96 0.13 119.26 123.41 2j6x h ALA 53 Ca 0.29 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2j6x h ALA 53 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2j6x h ALA 53 CO -0.04 0.40 0.23 -0.91 0.00 0.00 0.00 179.25 178.92 2j6x h ASN 54 N 0.65 0.83 0.65 0.00 2.35 -0.63 -1.28 115.58 118.15 2j6x h ASN 54 Ca 0.16 -0.12 -0.25 0.00 -0.55 0.00 0.00 56.30 55.54 2j6x h ASN 54 Cb 0.09 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2j6x h ASN 54 CO -0.02 0.76 -1.14 -0.78 -1.65 0.00 0.00 177.43 174.60 2j6x h ASP 55 N 0.88 0.36 1.15 5.81 3.58 -1.09 -3.36 116.42 123.75 2j6x h ASP 55 Ca 0.21 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.30 2j6x h ASP 55 Cb 0.20 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2j6x h ASP 55 CO -0.02 1.25 -0.73 0.03 -2.88 0.00 0.00 179.24 176.90 2j6x h ARG 56 N 0.08 0.00 -1.12 0.28 3.08 -0.64 -3.30 114.38 112.76 2j6x h ARG 56 Ca -0.10 0.00 0.32 0.00 0.07 0.00 0.00 59.98 60.27 2j6x h ARG 56 Cb 1.85 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.80 2j6x h ARG 56 CO 0.18 0.00 0.72 0.00 -1.07 0.00 0.00 179.97 179.80 2j6x h ALA 57 N 2.13 2.38 0.00 0.04 0.00 -1.37 -0.74 119.26 121.70 2j6x h ALA 57 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2j6x h ALA 57 Cb 0.94 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2j6x h ALA 57 CO 0.00 -0.85 -0.24 -1.49 0.00 0.00 0.00 179.25 176.67 2j6x h TRP 58 N 0.30 0.00 0.00 0.00 4.06 -1.78 -1.57 115.95 116.96 2j6x h TRP 58 Ca 0.66 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.61 2j6x h TRP 58 Cb 1.82 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.98 2j6x h TRP 58 CO -0.00 0.24 0.00 1.63 -3.56 0.00 0.00 178.44 176.74 2j6x n LYS 59 N -3.99 0.59 0.08 0.49 4.01 -0.28 -3.30 118.16 115.76 2j6x n LYS 59 Ca -0.02 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 2j6x n LYS 59 Cb 0.31 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.29 2j6x n LYS 59 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2j6x h HIS 60 N 0.00 0.00 -3.31 2.13 3.86 -1.38 -3.44 115.15 113.02 2j6x h HIS 60 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2j6x h HIS 60 Cb 0.07 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 28.20 2j6x h HIS 60 CO 0.00 0.60 -0.81 0.15 0.86 0.00 0.00 177.93 178.73 2j6x s LYS 61 N -2.91 1.69 -0.01 2.45 -0.14 -1.21 -1.61 119.74 117.99 2j6x s LYS 61 Ca 0.00 -0.37 0.06 0.00 -1.36 0.00 0.00 55.97 54.30 2j6x s LYS 61 Cb 0.08 -1.53 -0.03 0.00 -1.68 0.00 0.00 37.83 34.67 2j6x s LYS 61 CO 0.78 -0.10 -0.17 -0.51 -0.76 0.00 0.00 175.35 174.59 2j6x s LEU 62 N 1.12 2.59 0.33 3.17 1.43 0.82 -4.89 118.68 123.24 2j6x s LEU 62 Ca -0.06 -0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 52.46 2j6x s LEU 62 Cb -0.14 -1.51 -0.10 0.00 0.03 0.00 0.00 46.19 44.47 2j6x s LEU 62 CO -0.02 0.31 0.97 -0.76 0.23 0.00 0.00 176.35 177.08 2j6x s LEU 63 N -0.97 4.33 -0.09 1.79 1.43 -1.26 -0.29 118.68 123.61 2j6x s LEU 63 Ca 0.12 1.89 -0.13 0.00 -1.03 0.00 0.00 54.13 54.99 2j6x s LEU 63 Cb -0.10 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 2j6x s LEU 63 CO 0.02 -0.13 0.30 -0.31 0.23 0.00 0.00 176.35 176.46 2j6x s TYR 64 N -1.59 3.59 0.39 0.29 2.02 -1.26 -4.88 117.35 115.90 2j6x s TYR 64 Ca 0.51 0.73 -0.26 0.00 -0.37 0.00 0.00 57.07 57.68 2j6x s TYR 64 Cb -0.20 -2.24 -0.09 0.00 -0.40 0.00 0.00 41.96 39.04 2j6x s TYR 64 CO 0.25 0.50 1.22 -1.25 -1.57 0.00 0.00 175.55 174.70 2j6x s PRO 65 N -0.42 4.10 0.04 -1.71 0.04 -1.26 -4.56 135.00 131.23 2j6x s PRO 65 Ca 0.19 1.97 0.06 0.00 0.04 0.00 0.00 61.00 63.26 2j6x s PRO 65 Cb -0.14 -2.77 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 2j6x s PRO 65 CO 0.07 -0.32 -0.17 1.03 0.04 0.00 0.00 177.00 177.65 2j6x s ARG 66 N -2.17 1.15 0.18 4.56 1.81 -0.51 -4.99 118.95 118.99 2j6x s ARG 66 Ca 0.55 -0.84 0.10 0.00 -1.72 0.00 0.00 55.73 53.82 2j6x s ARG 66 Cb -0.34 -1.21 -0.04 0.00 -0.45 0.00 0.00 34.95 32.91 2j6x s ARG 66 CO 0.43 0.31 -0.20 -0.51 -0.68 0.00 0.00 175.30 174.64 2j6x s LEU 67 N -1.14 2.45 -1.49 2.53 1.02 -1.26 -4.44 118.68 116.36 2j6x s LEU 67 Ca 0.04 -0.88 -0.06 0.00 0.02 0.00 0.00 54.13 53.26 2j6x s LEU 67 Cb -0.08 -0.97 0.05 0.00 0.02 0.00 0.00 46.19 45.21 2j6x s LEU 67 CO 0.01 0.02 0.55 0.00 0.02 0.00 0.00 176.35 176.96 2j6x n ALA 68 N 0.21 -1.78 0.60 4.21 0.00 -1.26 -4.87 120.51 117.63 2j6x n ALA 68 Ca -0.12 -0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.26 2j6x n ALA 68 Cb 0.57 -2.18 0.25 0.00 0.00 0.00 0.00 19.45 18.09 2j6x n ALA 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2j6x n GLN 69 N -4.42 2.29 -3.73 0.00 1.13 -1.26 -4.96 117.38 106.43 2j6x n GLN 69 Ca -0.19 -1.94 -0.26 0.00 -1.94 0.00 0.00 57.00 52.66 2j6x n GLN 69 Cb 0.63 -1.48 0.06 0.00 0.11 0.00 0.00 30.24 29.56 2j6x n GLN 69 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2j6x n ASP 70 N 1.16 -5.68 -4.40 1.08 2.03 -1.26 -4.96 116.55 104.53 2j6x n ASP 70 Ca 0.18 -0.64 -0.32 0.00 0.52 0.00 0.00 54.79 54.53 2j6x n ASP 70 Cb 0.53 -4.56 -0.14 0.00 -0.72 0.00 0.00 41.12 36.22 2j6x n ASP 70 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2j6x s VAL 71 N -3.31 2.71 -0.19 5.18 1.01 -1.26 -5.04 120.40 119.49 2j6x s VAL 71 Ca 0.61 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 2j6x s VAL 71 Cb -0.29 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.10 2j6x s VAL 71 CO 0.77 0.58 0.51 -0.70 0.00 0.00 0.00 175.10 176.26 2j6x s GLU 72 N -0.46 0.60 -0.68 2.72 2.12 -1.26 -4.99 118.70 116.74 2j6x s GLU 72 Ca 0.05 0.70 -0.13 0.00 0.36 0.00 0.00 54.97 55.95 2j6x s GLU 72 Cb -0.12 0.29 0.02 0.00 0.26 0.00 0.00 34.13 34.58 2j6x s GLU 72 CO 0.01 -0.07 0.63 0.00 -0.54 0.00 0.00 175.26 175.29 2j6x n ALA 73 N 2.77 -2.64 -1.76 6.30 0.00 -1.26 -4.88 120.51 119.04 2j6x n ALA 73 Ca -0.14 0.03 -0.39 0.00 0.00 0.00 0.00 53.44 52.95 2j6x n ALA 73 Cb 0.56 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.59 2j6x n ALA 73 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2j6x s PRO 74 N -3.84 3.42 -0.28 0.00 0.02 -1.26 -4.99 135.00 128.06 2j6x s PRO 74 Ca 0.13 2.37 -0.10 0.00 0.02 0.00 0.00 61.00 63.42 2j6x s PRO 74 Cb -0.02 -2.48 -0.03 0.00 0.02 0.00 0.00 34.50 32.00 2j6x s PRO 74 CO 0.87 -1.01 0.15 0.34 -0.33 0.00 0.00 177.00 177.01 2j6x s ASP 75 N -0.67 5.65 0.00 2.53 -1.08 0.04 -4.98 116.67 118.16 2j6x s ASP 75 Ca 0.66 -0.21 0.24 0.00 -0.52 0.00 0.00 52.55 52.72 2j6x s ASP 75 Cb -0.43 -2.04 0.34 0.00 -1.46 0.00 0.00 42.92 39.33 2j6x s ASP 75 CO 0.53 -0.09 1.29 0.35 0.52 0.00 0.00 175.17 177.78 2j6x n THR 76 N 5.01 0.00 -1.80 1.71 -2.24 -1.26 -3.22 114.28 112.48 2j6x n THR 76 Ca -0.15 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.24 2j6x n THR 76 Cb 0.51 0.53 0.06 0.00 -2.10 0.00 0.00 70.33 69.33 2j6x n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2j6x s SER 77 N -2.87 4.81 0.23 3.42 1.04 -1.17 -3.24 113.70 115.90 2j6x s SER 77 Ca 0.13 2.42 -0.06 0.00 0.48 0.00 0.00 55.95 58.92 2j6x s SER 77 Cb 0.17 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.72 2j6x s SER 77 CO 0.70 -1.85 0.41 1.07 0.98 0.00 0.00 173.24 174.55 2j6x n THR 78 N -1.97 0.00 -3.76 2.02 5.66 -1.00 -4.58 114.28 110.66 2j6x n THR 78 Ca 0.14 -0.73 -0.15 0.00 -3.05 0.00 0.00 64.05 60.25 2j6x n THR 78 Cb 0.49 0.60 -0.16 0.00 -1.55 0.00 0.00 70.33 69.72 2j6x n THR 78 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2j6x s GLU 79 N -2.18 -0.03 -0.09 1.09 2.12 -1.26 -1.70 118.70 116.65 2j6x s GLU 79 Ca 0.12 0.23 0.01 0.00 0.36 0.00 0.00 54.97 55.69 2j6x s GLU 79 Cb -0.02 -0.27 0.02 0.00 0.26 0.00 0.00 34.13 34.12 2j6x s GLU 79 CO 0.09 -0.19 -0.11 -1.50 -0.54 0.00 0.00 175.26 173.01 2j6x s ILE 80 N 1.21 1.14 -1.47 -3.70 2.07 0.40 -4.81 121.20 116.04 2j6x s ILE 80 Ca -0.07 -0.43 -0.05 0.00 -1.41 0.00 0.00 60.65 58.69 2j6x s ILE 80 Cb -0.13 -1.08 0.04 0.00 0.13 0.00 0.00 42.46 41.42 2j6x s ILE 80 CO -0.03 0.37 0.55 0.18 -1.91 0.00 0.00 174.94 174.09 2j6x n LEU 81 N 4.25 -2.21 0.00 8.50 4.77 -1.26 -0.50 117.00 130.56 2j6x n LEU 81 Ca -0.19 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 2j6x n LEU 81 Cb 0.51 -2.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.35 2j6x n LEU 81 CO 0.22 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2j6x n GLY 82 N -1.83 2.10 3.67 -0.72 0.00 -1.26 -4.99 105.19 102.16 2j6x n GLY 82 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2j6x n GLY 82 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j6x s HIS 83 N -2.49 3.42 -0.23 1.61 3.76 0.35 -5.02 115.29 116.69 2j6x s HIS 83 Ca 0.00 1.40 -0.21 0.00 -0.15 0.00 0.00 55.06 56.10 2j6x s HIS 83 Cb 0.00 -3.13 -0.02 0.00 1.11 0.00 0.00 32.58 30.53 2j6x s HIS 83 CO 0.00 -0.31 0.63 0.15 -0.85 0.00 0.00 174.74 174.36 2j6x s LYS 84 N 2.45 4.16 0.15 1.40 1.02 -1.26 -0.46 119.74 127.20 2j6x s LYS 84 Ca 0.42 0.58 0.08 0.00 0.02 0.00 0.00 55.97 57.07 2j6x s LYS 84 Cb -0.16 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 2j6x s LYS 84 CO 0.12 -0.33 -0.18 0.96 -0.92 0.00 0.00 175.35 174.99 2j6x s ILE 85 N 2.24 1.76 -0.67 2.17 -4.36 -0.69 -4.91 121.20 116.75 2j6x s ILE 85 Ca 0.27 -1.85 0.26 0.00 -0.26 0.00 0.00 60.65 59.07 2j6x s ILE 85 Cb -0.16 -1.78 0.29 0.00 1.25 0.00 0.00 42.46 42.07 2j6x s ILE 85 CO 0.09 -0.29 1.76 0.11 0.24 0.00 0.00 174.94 176.85 2j6x h LYS 86 N 3.39 0.00 -3.13 0.37 1.79 -1.29 -2.65 116.57 115.06 2j6x h LYS 86 Ca -0.43 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.96 2j6x h LYS 86 Cb 1.20 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.68 2j6x h LYS 86 CO 0.49 0.00 -0.17 0.00 -1.08 0.00 0.00 179.45 178.69 2j6x s ALA 87 N -3.14 -0.87 0.00 3.86 0.00 -1.25 -3.06 121.76 117.31 2j6x s ALA 87 Ca 0.10 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.24 2j6x s ALA 87 Cb 0.11 0.31 -0.07 0.00 0.00 0.00 0.00 23.12 23.47 2j6x s ALA 87 CO 0.59 -0.42 1.76 -0.35 0.00 0.00 0.00 175.76 177.34 2j6x n PRO 88 N 0.60 0.89 -4.16 0.00 -0.04 -1.20 -4.72 135.00 126.37 2j6x n PRO 88 Ca -0.19 -0.27 -0.13 0.00 -0.04 0.00 0.00 63.50 62.88 2j6x n PRO 88 Cb 0.59 -1.46 -0.11 0.00 -0.04 0.00 0.00 33.50 32.49 2j6x n PRO 88 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2j6x s PHE 89 N 1.19 0.94 0.28 0.54 -0.71 -1.26 -1.60 117.98 117.36 2j6x s PHE 89 Ca 0.18 -0.72 0.03 0.00 -1.04 0.00 0.00 56.93 55.38 2j6x s PHE 89 Cb 0.09 -0.53 -0.06 0.00 -1.21 0.00 0.00 43.02 41.31 2j6x s PHE 89 CO 0.00 -0.06 0.04 0.96 -1.34 0.00 0.00 175.22 174.82 2j6x s ILE 90 N -2.70 1.01 -0.00 -4.49 -4.36 0.63 -4.64 121.20 106.64 2j6x s ILE 90 Ca 0.05 -2.01 -0.27 0.00 -0.26 0.00 0.00 60.65 58.15 2j6x s ILE 90 Cb -0.01 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 2j6x s ILE 90 CO -0.02 -0.11 0.87 -0.32 0.24 0.00 0.00 174.94 175.61 2j6x s MET 91 N -3.91 4.53 0.42 0.37 -2.45 -0.88 -0.02 119.30 117.36 2j6x s MET 91 Ca 0.34 1.23 -0.23 0.00 -1.25 0.00 0.00 55.69 55.78 2j6x s MET 91 Cb 0.07 -3.44 -0.09 0.00 1.25 0.00 0.00 34.83 32.63 2j6x s MET 91 CO 0.13 0.05 1.02 0.00 1.05 0.00 0.00 175.02 177.28 2j6x s ALA 92 N 0.71 3.02 0.04 4.11 0.00 -0.30 -3.24 121.76 126.10 2j6x s ALA 92 Ca 0.46 0.62 -0.31 0.00 0.00 0.00 0.00 51.96 52.73 2j6x s ALA 92 Cb -0.20 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 2j6x s ALA 92 CO 0.25 -0.17 1.33 -1.25 0.00 0.00 0.00 175.76 175.92 2j6x s PRO 93 N -2.78 4.33 -0.01 0.00 0.04 -1.26 -4.66 135.00 130.66 2j6x s PRO 93 Ca 0.61 1.93 0.01 0.00 0.04 0.00 0.00 61.00 63.59 2j6x s PRO 93 Cb -0.18 -3.43 -0.00 0.00 0.04 0.00 0.00 34.50 30.93 2j6x s PRO 93 CO 0.23 -0.45 -0.04 0.42 0.04 0.00 0.00 177.00 177.19 2j6x s ILE 94 N 1.71 0.35 0.63 0.56 1.01 -1.26 -4.90 121.20 119.30 2j6x s ILE 94 Ca 0.62 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.98 2j6x s ILE 94 Cb -0.32 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 2j6x s ILE 94 CO 0.28 0.10 1.03 0.00 0.00 0.00 0.00 174.94 176.36 2j6x s ALA 95 N -0.02 2.95 -1.28 9.38 0.00 -1.26 -4.44 121.76 127.09 2j6x s ALA 95 Ca 0.01 0.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 2j6x s ALA 95 Cb -0.03 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 19.98 2j6x s ALA 95 CO -0.00 -0.79 0.56 0.00 0.00 0.00 0.00 175.76 175.52 2j6x n ALA 96 N -2.65 -2.37 0.31 0.00 0.00 -1.20 -4.83 120.51 109.77 2j6x n ALA 96 Ca 0.07 -0.39 0.19 0.00 0.00 0.00 0.00 53.44 53.31 2j6x n ALA 96 Cb 0.54 -2.56 1.02 0.00 0.00 0.00 0.00 19.45 18.44 2j6x n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2j6x h HIS 97 N -2.12 0.00 0.00 0.00 -0.00 -1.90 -1.08 115.15 110.06 2j6x h HIS 97 Ca -0.67 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.70 2j6x h HIS 97 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.79 2j6x h HIS 97 CO 0.41 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.75 2j6x n GLY 98 N -1.19 -0.90 0.19 2.45 0.00 -1.26 -0.90 105.19 103.58 2j6x n GLY 98 Ca -0.02 0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 2j6x n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2j6x h LEU 99 N 0.00 0.32 0.12 0.99 3.38 -1.55 -3.32 115.31 115.25 2j6x h LEU 99 Ca 0.00 -0.15 -0.26 0.00 0.09 0.00 0.00 57.88 57.56 2j6x h LEU 99 Cb 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2j6x h LEU 99 CO 0.00 0.75 -1.31 0.00 0.09 0.00 0.00 178.44 177.97 2j6x h ALA 100 N 1.26 0.13 -2.75 1.53 0.00 -1.19 -3.44 119.26 114.79 2j6x h ALA 100 Ca 0.01 -1.02 -0.12 0.00 0.00 0.00 0.00 54.91 53.78 2j6x h ALA 100 Cb 0.93 0.42 -0.24 0.00 0.00 0.00 0.00 17.79 18.89 2j6x h ALA 100 CO 0.08 0.75 -0.25 -1.58 0.00 0.00 0.00 179.25 178.24 2j6x s HIS 101 N -2.47 -0.46 0.55 0.00 2.46 -0.73 -4.16 115.29 110.48 2j6x s HIS 101 Ca -0.19 1.10 0.31 0.00 0.47 0.00 0.00 55.06 56.75 2j6x s HIS 101 Cb 0.04 0.16 1.47 0.00 -0.13 0.00 0.00 32.58 34.13 2j6x s HIS 101 CO 0.77 -0.23 1.88 1.79 -2.47 0.00 0.00 174.74 176.49 2j6x h THR 102 N 4.64 0.51 0.00 0.89 1.35 -1.47 0.24 112.91 119.07 2j6x h THR 102 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2j6x h THR 102 Cb 1.18 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2j6x h THR 102 CO 0.26 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.88 2j6x n THR 103 N -4.16 0.31 -0.69 6.82 -2.24 -1.26 -4.97 114.28 108.09 2j6x n THR 103 Ca 0.17 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2j6x n THR 103 Cb 0.93 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2j6x n THR 103 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2j6x n LYS 104 N -1.75 0.00 0.26 -0.78 2.85 0.84 -2.69 118.16 116.89 2j6x n LYS 104 Ca 0.06 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.46 2j6x n LYS 104 Cb 0.34 0.00 0.63 0.00 -0.65 0.00 0.00 35.03 35.35 2j6x n LYS 104 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2j6x h GLU 105 N 0.00 0.00 -0.43 -1.58 3.07 -1.88 -2.74 114.58 111.02 2j6x h GLU 105 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2j6x h GLU 105 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2j6x h GLU 105 CO 0.00 0.11 -0.00 0.00 -1.40 0.00 0.00 179.01 177.71 2j6x h ALA 106 N 1.89 0.58 0.06 3.43 0.00 -1.76 -1.61 119.26 121.86 2j6x h ALA 106 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2j6x h ALA 106 Cb 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2j6x h ALA 106 CO 0.01 0.37 -0.03 0.78 0.00 0.00 0.00 179.25 180.39 2j6x h GLY 107 N 0.60 -0.09 0.77 0.00 0.00 -1.27 -0.57 103.07 102.52 2j6x h GLY 107 Ca 0.12 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.53 2j6x h GLY 107 CO 0.02 -0.03 0.45 -0.84 0.00 0.00 0.00 176.54 176.15 2j6x h THR 108 N -0.14 1.05 -0.59 4.70 2.02 -1.62 -2.35 112.91 115.97 2j6x h THR 108 Ca -0.01 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.92 2j6x h THR 108 Cb 0.12 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 2j6x h THR 108 CO 0.01 0.16 0.33 0.00 0.37 0.00 0.00 175.52 176.40 2j6x h ALA 109 N 1.35 0.77 -0.36 6.16 0.00 -0.95 -1.51 119.26 124.71 2j6x h ALA 109 Ca 0.32 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2j6x h ALA 109 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2j6x h ALA 109 CO -0.15 0.03 -0.17 -0.09 0.00 0.00 0.00 179.25 178.87 2j6x h ARG 110 N 0.65 0.76 -0.57 0.00 2.43 -0.93 -1.13 114.38 115.59 2j6x h ARG 110 Ca 0.25 -0.33 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2j6x h ARG 110 Cb 0.10 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 2j6x h ARG 110 CO -0.14 0.95 0.31 0.00 -1.51 0.00 0.00 179.97 179.58 2j6x h ALA 111 N 0.79 0.74 -0.02 2.80 0.00 -1.21 -1.32 119.26 121.04 2j6x h ALA 111 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2j6x h ALA 111 Cb 0.72 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2j6x h ALA 111 CO 0.05 -0.00 -0.00 0.28 0.00 0.00 0.00 179.25 179.58 2j6x h VAL 112 N 0.61 1.28 -0.54 0.00 2.07 -1.12 -1.82 116.25 116.73 2j6x h VAL 112 Ca 0.24 -0.84 0.11 0.00 0.82 0.00 0.00 66.70 67.03 2j6x h VAL 112 Cb 0.11 1.81 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 2j6x h VAL 112 CO -0.14 0.22 -0.04 0.28 0.02 0.00 0.00 177.57 177.91 2j6x h SER 113 N -0.30 -0.31 0.42 0.57 0.02 -1.16 -0.64 113.55 112.15 2j6x h SER 113 Ca 0.01 0.14 -0.19 0.00 -0.84 0.00 0.00 61.79 60.90 2j6x h SER 113 Cb 0.36 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2j6x h SER 113 CO 0.00 -0.12 -0.81 -0.33 -1.14 0.00 0.00 176.83 174.43 2j6x h GLU 114 N 0.08 0.29 -0.49 3.45 5.08 -1.21 -3.01 114.58 118.77 2j6x h GLU 114 Ca 0.27 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2j6x h GLU 114 Cb 0.42 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2j6x h GLU 114 CO -0.48 0.96 -0.08 0.35 -1.00 0.00 0.00 179.01 178.75 2j6x h PHE 115 N 0.18 1.02 0.00 4.33 3.57 -1.25 -3.48 116.94 121.31 2j6x h PHE 115 Ca -0.04 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2j6x h PHE 115 Cb 1.41 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2j6x h PHE 115 CO 0.04 0.98 0.00 0.41 -2.23 0.00 0.00 178.31 177.51 2j6x n GLY 116 N -0.26 0.68 1.06 2.40 0.00 -0.31 -4.74 105.19 104.02 2j6x n GLY 116 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 2j6x n GLY 116 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2j6x n THR 117 N 0.00 0.00 -3.37 2.61 5.66 -0.81 -0.85 114.28 117.51 2j6x n THR 117 Ca 0.00 -0.78 -0.38 0.00 -3.05 0.00 0.00 64.05 59.84 2j6x n THR 117 Cb 0.00 0.40 -0.07 0.00 -1.55 0.00 0.00 70.33 69.11 2j6x n THR 117 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2j6x s ILE 118 N -2.46 5.20 -0.04 1.09 -4.36 -1.26 -4.45 121.20 114.92 2j6x s ILE 118 Ca 0.13 0.77 -0.27 0.00 -0.26 0.00 0.00 60.65 61.02 2j6x s ILE 118 Cb 0.01 -3.75 -0.03 0.00 1.25 0.00 0.00 42.46 39.93 2j6x s ILE 118 CO 0.09 0.27 0.85 -0.32 0.24 0.00 0.00 174.94 176.08 2j6x s MET 119 N 1.13 4.49 -0.24 0.37 -2.45 -1.08 -2.07 119.30 119.46 2j6x s MET 119 Ca 0.21 1.17 -0.11 0.00 -1.25 0.00 0.00 55.69 55.71 2j6x s MET 119 Cb -0.15 -3.46 -0.05 0.00 1.25 0.00 0.00 34.83 32.42 2j6x s MET 119 CO 0.08 -0.02 0.16 -1.12 1.05 0.00 0.00 175.02 175.17 2j6x s SER 120 N 0.93 6.12 -0.28 1.11 0.01 -1.20 -1.06 113.70 119.33 2j6x s SER 120 Ca 0.45 0.12 -0.10 0.00 1.31 0.00 0.00 55.95 57.73 2j6x s SER 120 Cb -0.19 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2j6x s SER 120 CO 0.23 0.07 0.17 -0.63 0.41 0.00 0.00 173.24 173.48 2j6x s ILE 121 N 1.05 5.03 0.32 1.44 1.01 0.27 -4.33 121.20 125.98 2j6x s ILE 121 Ca 0.08 -0.01 -0.27 0.00 0.00 0.00 0.00 60.65 60.45 2j6x s ILE 121 Cb -0.13 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 38.82 2j6x s ILE 121 CO 0.04 0.22 1.05 -0.55 0.00 0.00 0.00 174.94 175.70 2j6x s SER 122 N 1.71 7.13 0.40 3.58 0.15 -1.26 0.11 113.70 125.51 2j6x s SER 122 Ca 0.07 2.10 0.10 0.00 0.70 0.00 0.00 55.95 58.92 2j6x s SER 122 Cb -0.16 -2.60 0.90 0.00 -1.71 0.00 0.00 66.02 62.44 2j6x s SER 122 CO 0.09 -0.23 1.97 0.00 1.20 0.00 0.00 173.24 176.27 2j6x h ALA 123 N 3.29 1.86 -0.60 5.45 0.00 -1.51 -2.82 119.26 124.94 2j6x h ALA 123 Ca -0.47 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.15 2j6x h ALA 123 Cb 1.21 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.71 2j6x h ALA 123 CO 0.65 0.01 0.34 0.66 0.00 0.00 0.00 179.25 180.91 2j6x n TYR 124 N -4.48 1.90 -2.31 0.00 4.02 -1.26 -3.95 117.16 111.08 2j6x n TYR 124 Ca 0.10 -1.20 -0.34 0.00 -0.01 0.00 0.00 57.90 56.45 2j6x n TYR 124 Cb 0.30 -0.64 -0.01 0.00 -0.02 0.00 0.00 39.34 38.97 2j6x n TYR 124 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2j6x s SER 125 N -0.52 6.00 0.00 7.72 1.04 -1.07 -3.26 113.70 123.62 2j6x s SER 125 Ca 0.37 1.95 0.15 0.00 0.48 0.00 0.00 55.95 58.91 2j6x s SER 125 Cb 0.31 -2.56 0.65 0.00 0.10 0.00 0.00 66.02 64.52 2j6x s SER 125 CO 0.08 -1.02 1.46 0.61 0.98 0.00 0.00 173.24 175.35 2j6x n GLY 126 N -0.38 -0.13 3.32 7.32 0.00 -1.26 -4.04 105.19 110.02 2j6x n GLY 126 Ca 0.10 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2j6x n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j6x s ALA 127 N -1.82 2.19 0.83 4.61 0.00 -1.26 -4.80 121.76 121.51 2j6x s ALA 127 Ca 0.25 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.93 2j6x s ALA 127 Cb 0.13 -0.52 0.09 0.00 0.00 0.00 0.00 23.12 22.82 2j6x s ALA 127 CO 0.19 0.53 1.10 -0.08 0.00 0.00 0.00 175.76 177.51 2j6x s THR 128 N -0.68 2.94 0.37 0.00 -1.32 -1.26 -4.75 115.64 110.94 2j6x s THR 128 Ca 0.11 0.31 0.10 0.00 -1.21 0.00 0.00 61.69 61.00 2j6x s THR 128 Cb -0.10 -2.68 0.33 0.00 -1.51 0.00 0.00 72.50 68.54 2j6x s THR 128 CO 0.00 -0.40 1.87 -0.26 -2.21 0.00 0.00 174.62 173.62 2j6x h PHE 129 N -1.38 0.77 -0.46 9.09 0.04 -1.99 -1.50 116.94 121.50 2j6x h PHE 129 Ca -0.45 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.21 2j6x h PHE 129 Cb 1.25 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 39.15 2j6x h PHE 129 CO 0.53 0.27 -0.26 1.49 -0.60 0.00 0.00 178.31 179.74 2j6x h GLU 130 N 0.63 0.98 -0.59 1.51 4.81 -1.98 0.22 114.58 120.16 2j6x h GLU 130 Ca 0.45 -0.44 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2j6x h GLU 130 Cb 0.80 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2j6x h GLU 130 CO -0.20 1.11 0.17 0.93 -0.73 0.00 0.00 179.01 180.29 2j6x h GLU 131 N 0.83 0.92 -0.20 1.92 5.08 -1.80 -2.42 114.58 118.92 2j6x h GLU 131 Ca 0.10 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 2j6x h GLU 131 Cb 0.84 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2j6x h GLU 131 CO 0.07 0.83 -0.15 0.82 -1.00 0.00 0.00 179.01 179.59 2j6x h ILE 132 N 0.84 1.32 -0.97 3.13 2.04 -1.06 -3.12 117.51 119.69 2j6x h ILE 132 Ca 0.19 -1.27 0.14 0.00 1.00 0.00 0.00 64.86 64.93 2j6x h ILE 132 Cb 0.30 1.72 -0.08 0.00 -0.74 0.00 0.00 36.82 38.02 2j6x h ILE 132 CO -0.00 0.38 0.61 -1.28 0.00 0.00 0.00 178.15 177.86 2j6x h SER 133 N 0.12 0.81 -0.88 1.72 0.87 -0.56 -0.02 113.55 115.61 2j6x h SER 133 Ca 0.04 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2j6x h SER 133 Cb 0.66 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 2j6x h SER 133 CO 0.04 0.40 0.58 -0.33 -0.53 0.00 0.00 176.83 176.99 2j6x h GLU 134 N 0.85 1.14 -0.28 2.24 5.08 -1.38 -1.45 114.58 120.78 2j6x h GLU 134 Ca 0.50 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.63 2j6x h GLU 134 Cb 0.65 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2j6x h GLU 134 CO -0.27 0.75 -0.47 0.78 -1.00 0.00 0.00 179.01 178.81 2j6x h GLY 135 N 1.17 0.89 2.00 -3.84 0.00 -1.21 -3.31 103.07 98.78 2j6x h GLY 135 Ca 0.33 -1.02 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 2j6x h GLY 135 CO -0.08 0.91 -0.29 1.41 0.00 0.00 0.00 176.54 178.49 2j6x h LEU 136 N 0.58 0.00 -3.38 3.11 3.38 -0.82 -3.16 115.31 115.02 2j6x h LEU 136 Ca 0.02 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.39 2j6x h LEU 136 Cb 1.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 2j6x h LEU 136 CO 0.11 0.29 -1.00 -3.20 0.09 0.00 0.00 178.44 174.73 2j6x n ASN 137 N -4.11 -2.69 0.00 -0.43 2.85 -0.57 -0.26 115.26 110.06 2j6x n ASN 137 Ca -0.02 -1.29 0.00 0.00 -0.11 0.00 0.00 54.58 53.16 2j6x n ASN 137 Cb 0.35 -1.70 0.00 0.00 1.24 0.00 0.00 39.78 39.67 2j6x n ASN 137 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2j6x n GLY 138 N -2.22 3.09 3.61 8.20 0.00 -1.26 -5.03 105.19 111.57 2j6x n GLY 138 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2j6x n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j6x n GLY 139 N -2.00 -0.30 3.77 -0.02 0.00 0.64 -4.94 105.19 102.34 2j6x n GLY 139 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2j6x n GLY 139 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j6x s PRO 140 N -2.51 3.78 0.01 1.61 0.04 -1.26 -4.96 135.00 131.71 2j6x s PRO 140 Ca 0.71 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2j6x s PRO 140 Cb -0.45 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.51 2j6x s PRO 140 CO 0.51 -0.61 -0.02 -0.98 0.04 0.00 0.00 177.00 175.94 2j6x s ARG 141 N -2.49 0.20 0.14 4.56 3.03 -1.26 -2.62 118.95 120.50 2j6x s ARG 141 Ca 0.61 -0.34 0.08 0.00 2.03 0.00 0.00 55.73 58.12 2j6x s ARG 141 Cb -0.35 0.01 -0.04 0.00 -1.03 0.00 0.00 34.95 33.54 2j6x s ARG 141 CO 0.43 -0.01 -0.12 -1.58 -1.13 0.00 0.00 175.30 172.89 2j6x s TRP 142 N -0.76 2.64 -0.16 5.89 0.51 -0.22 -1.61 118.94 125.23 2j6x s TRP 142 Ca -0.08 -0.21 -0.01 0.00 -2.12 0.00 0.00 56.10 53.68 2j6x s TRP 142 Cb -0.05 -1.35 -0.01 0.00 -0.81 0.00 0.00 33.47 31.24 2j6x s TRP 142 CO -0.00 0.45 -0.10 0.12 -0.51 0.00 0.00 176.95 176.90 2j6x s PHE 143 N -1.37 2.87 -0.18 -1.98 5.36 -0.48 -0.57 117.98 121.63 2j6x s PHE 143 Ca 0.22 -0.75 -0.14 0.00 -0.96 0.00 0.00 56.93 55.30 2j6x s PHE 143 Cb -0.10 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.61 2j6x s PHE 143 CO 0.13 -0.32 0.33 -1.14 -1.46 0.00 0.00 175.22 172.76 2j6x s GLN 144 N 0.70 4.21 -0.13 10.12 -0.44 0.30 -0.28 119.66 134.15 2j6x s GLN 144 Ca -0.05 0.11 0.00 0.00 -2.50 0.00 0.00 55.36 52.93 2j6x s GLN 144 Cb -0.15 -3.48 -0.01 0.00 -1.64 0.00 0.00 33.01 27.72 2j6x s GLN 144 CO 0.02 0.10 -0.13 -1.50 0.50 0.00 0.00 175.29 174.28 2j6x s ILE 145 N 0.88 3.01 -0.30 -2.34 2.07 0.27 -1.13 121.20 123.66 2j6x s ILE 145 Ca 0.17 -0.68 -0.17 0.00 -1.41 0.00 0.00 60.65 58.57 2j6x s ILE 145 Cb -0.14 -2.26 -0.02 0.00 0.13 0.00 0.00 42.46 40.17 2j6x s ILE 145 CO 0.06 0.53 0.46 -0.31 -1.91 0.00 0.00 174.94 173.76 2j6x s TYR 146 N 0.34 3.22 0.23 3.50 2.02 -1.26 -3.29 117.35 122.12 2j6x s TYR 146 Ca -0.11 0.34 -0.31 0.00 -0.37 0.00 0.00 57.07 56.61 2j6x s TYR 146 Cb -0.16 -2.74 -0.11 0.00 -0.40 0.00 0.00 41.96 38.54 2j6x s TYR 146 CO 0.06 -0.37 1.65 -1.64 -1.57 0.00 0.00 175.55 173.68 2j6x s MET 147 N 2.24 4.14 0.52 -0.62 -1.94 -1.26 -4.90 119.30 117.48 2j6x s MET 147 Ca 0.17 2.55 -0.07 0.00 -1.71 0.00 0.00 55.69 56.63 2j6x s MET 147 Cb -0.16 -3.07 -0.04 0.00 2.01 0.00 0.00 34.83 33.57 2j6x s MET 147 CO 0.11 -0.69 0.86 0.00 -0.01 0.00 0.00 175.02 175.29 2j6x s ALA 148 N 0.80 3.31 0.28 3.03 0.00 -1.26 0.80 121.76 128.72 2j6x s ALA 148 Ca 0.70 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.30 2j6x s ALA 148 Cb -0.48 -2.74 0.41 0.00 0.00 0.00 0.00 23.12 20.31 2j6x s ALA 148 CO 0.37 -0.44 1.75 0.87 0.00 0.00 0.00 175.76 178.31 2j6x h LYS 149 N 0.10 0.60 -5.95 0.00 1.57 -1.81 -3.41 116.57 107.66 2j6x h LYS 149 Ca -0.46 -0.19 -0.58 0.00 -1.87 0.00 0.00 60.65 57.55 2j6x h LYS 149 Cb 1.20 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.39 2j6x h LYS 149 CO 0.62 0.71 0.39 0.34 -0.57 0.00 0.00 179.45 180.94 2j6x s ASP 150 N -6.75 6.96 0.28 0.86 2.15 -1.26 -4.97 116.67 113.95 2j6x s ASP 150 Ca -0.08 1.18 -0.02 0.00 0.43 0.00 0.00 52.55 54.07 2j6x s ASP 150 Cb 0.14 -2.46 0.41 0.00 -0.30 0.00 0.00 42.92 40.72 2j6x s ASP 150 CO 0.79 -0.40 1.86 0.44 -0.17 0.00 0.00 175.17 177.70 2j6x h ASP 151 N 7.32 0.82 -0.47 -0.34 3.32 -2.01 -2.79 116.42 122.26 2j6x h ASP 151 Ca -0.29 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.58 2j6x h ASP 151 Cb 1.13 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 2j6x h ASP 151 CO 0.84 0.74 0.05 -0.61 -1.72 0.00 0.00 179.24 178.54 2j6x h GLN 152 N 0.88 0.80 -0.38 3.56 5.75 -1.97 -2.51 115.11 121.24 2j6x h GLN 152 Ca 0.21 -0.23 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2j6x h GLN 152 Cb 0.19 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2j6x h GLN 152 CO -0.02 0.83 0.25 1.96 -2.65 0.00 0.00 178.83 179.20 2j6x h GLN 153 N 0.67 0.47 0.14 1.69 4.20 -1.92 0.86 115.11 121.22 2j6x h GLN 153 Ca 0.14 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2j6x h GLN 153 Cb 0.44 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2j6x h GLN 153 CO 0.02 0.31 -0.07 -0.91 -0.67 0.00 0.00 178.83 177.51 2j6x h ASN 154 N 0.49 -0.16 1.07 1.46 2.35 -1.22 -2.51 115.58 117.05 2j6x h ASN 154 Ca 0.14 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2j6x h ASN 154 Cb -0.02 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2j6x h ASN 154 CO -0.03 0.32 0.00 0.08 -1.65 0.00 0.00 177.43 176.15 2j6x h ARG 155 N -0.68 0.00 0.11 0.81 0.11 -1.35 -0.09 114.38 113.28 2j6x h ARG 155 Ca -0.02 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 2j6x h ARG 155 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2j6x h ARG 155 CO 0.03 0.00 -0.05 -0.44 0.10 0.00 0.00 179.97 179.61 2j6x h ASP 156 N 0.00 -0.12 0.15 0.08 5.19 -0.82 -1.65 116.42 119.25 2j6x h ASP 156 Ca 0.00 -0.24 -0.11 0.00 -0.62 0.00 0.00 57.03 56.06 2j6x h ASP 156 Cb 0.54 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 2j6x h ASP 156 CO 0.00 0.17 -0.39 0.16 -3.12 0.00 0.00 179.24 176.07 2j6x h ILE 157 N -0.42 1.30 -0.23 0.35 3.07 -1.23 -2.25 117.51 118.09 2j6x h ILE 157 Ca -0.01 -1.48 -0.01 0.00 1.55 0.00 0.00 64.86 64.91 2j6x h ILE 157 Cb 0.35 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.50 2j6x h ILE 157 CO 0.02 0.45 0.12 -0.07 -1.05 0.00 0.00 178.15 177.62 2j6x h LEU 158 N 0.27 0.29 -0.85 0.16 3.38 -1.04 0.61 115.31 118.13 2j6x h LEU 158 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2j6x h LEU 158 Cb 0.80 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2j6x h LEU 158 CO 0.06 0.32 0.51 0.44 0.09 0.00 0.00 178.44 179.87 2j6x h ASP 159 N 0.25 1.03 -0.74 -0.43 3.32 -1.28 0.23 116.42 118.79 2j6x h ASP 159 Ca 0.08 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2j6x h ASP 159 Cb 0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2j6x h ASP 159 CO -0.01 0.80 0.30 -0.08 -1.72 0.00 0.00 179.24 178.53 2j6x h GLU 160 N 1.18 1.12 0.03 3.56 4.57 -1.23 -0.23 114.58 123.57 2j6x h GLU 160 Ca 0.31 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2j6x h GLU 160 Cb -0.04 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.36 2j6x h GLU 160 CO -0.06 0.90 -0.01 0.00 -1.18 0.00 0.00 179.01 178.66 2j6x h ALA 161 N 1.24 -0.04 -0.60 2.92 0.00 -0.49 -2.61 119.26 119.68 2j6x h ALA 161 Ca 0.25 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2j6x h ALA 161 Cb 0.20 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 2j6x h ALA 161 CO -0.02 -0.30 0.04 0.87 0.00 0.00 0.00 179.25 179.83 2j6x h LYS 162 N -0.48 0.15 0.00 0.00 1.57 -0.84 -1.82 116.57 115.14 2j6x h LYS 162 Ca -0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2j6x h LYS 162 Cb 0.45 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2j6x h LYS 162 CO 0.01 0.10 -0.33 0.66 -0.57 0.00 0.00 179.45 179.32 2j6x h SER 163 N 0.15 0.00 0.62 0.86 4.64 -1.04 0.22 113.55 118.99 2j6x h SER 163 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2j6x h SER 163 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2j6x h SER 163 CO -0.48 0.33 0.00 -0.67 -0.87 0.00 0.00 176.83 175.14 2j6x n ASP 164 N -3.91 0.21 0.00 4.97 2.03 -0.74 -4.91 116.55 114.19 2j6x n ASP 164 Ca -0.02 0.55 0.00 0.00 0.52 0.00 0.00 54.79 55.84 2j6x n ASP 164 Cb 0.39 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 2j6x n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2j6x n GLY 165 N 0.11 0.89 3.62 0.27 0.00 0.76 -5.05 105.19 105.80 2j6x n GLY 165 Ca 0.03 -0.12 -0.49 0.00 0.00 0.00 0.00 46.02 45.44 2j6x n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j6x n ALA 166 N -1.45 0.08 0.50 4.61 0.00 -0.88 -4.58 120.51 118.80 2j6x n ALA 166 Ca 0.00 0.48 0.06 0.00 0.00 0.00 0.00 53.44 53.98 2j6x n ALA 166 Cb 0.00 -2.19 0.04 0.00 0.00 0.00 0.00 19.45 17.31 2j6x n ALA 166 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2j6x n THR 167 N 2.67 0.00 -3.56 0.00 -2.24 -0.63 -4.63 114.28 105.89 2j6x n THR 167 Ca 0.17 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 2j6x n THR 167 Cb 0.24 1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 69.67 2j6x n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j6x s ALA 168 N -1.06 -1.20 -0.11 6.98 0.00 -1.26 -4.31 121.76 120.80 2j6x s ALA 168 Ca 0.13 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.34 2j6x s ALA 168 Cb 0.10 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 2j6x s ALA 168 CO 0.17 -0.65 -0.14 0.42 0.00 0.00 0.00 175.76 175.56 2j6x s ILE 169 N -3.50 2.98 -0.35 0.00 -1.09 0.07 -1.38 121.20 117.93 2j6x s ILE 169 Ca 0.01 -0.71 -0.10 0.00 -2.23 0.00 0.00 60.65 57.62 2j6x s ILE 169 Cb 0.01 -2.22 0.02 0.00 -1.58 0.00 0.00 42.46 38.68 2j6x s ILE 169 CO -0.10 0.54 0.17 -0.63 -1.23 0.00 0.00 174.94 173.69 2j6x s ILE 170 N 0.09 4.44 -0.59 2.92 1.01 0.62 -0.00 121.20 129.68 2j6x s ILE 170 Ca -0.06 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 2j6x s ILE 170 Cb -0.15 -3.41 0.07 0.00 0.01 0.00 0.00 42.46 38.99 2j6x s ILE 170 CO 0.05 -0.12 0.83 -0.22 0.00 0.00 0.00 174.94 175.48 2j6x s LEU 171 N 1.55 4.66 -0.43 2.97 2.96 0.19 -0.57 118.68 130.01 2j6x s LEU 171 Ca 0.02 -0.94 -0.24 0.00 -0.22 0.00 0.00 54.13 52.76 2j6x s LEU 171 Cb -0.18 -2.48 0.02 0.00 0.50 0.00 0.00 46.19 44.05 2j6x s LEU 171 CO 0.06 -1.22 0.81 -0.89 -1.32 0.00 0.00 176.35 173.79 2j6x s THR 172 N 3.45 4.64 -0.90 3.68 2.01 -1.21 0.31 115.64 127.62 2j6x s THR 172 Ca 0.20 0.59 0.09 0.00 0.31 0.00 0.00 61.69 62.88 2j6x s THR 172 Cb -0.18 -4.32 0.21 0.00 0.01 0.00 0.00 72.50 68.23 2j6x s THR 172 CO 0.11 -0.67 1.11 0.00 -0.69 0.00 0.00 174.62 174.48 2j6x n ALA 173 N 6.73 2.24 -0.59 7.40 0.00 -0.68 -4.65 120.51 130.97 2j6x n ALA 173 Ca 0.03 -0.98 0.06 0.00 0.00 0.00 0.00 53.44 52.55 2j6x n ALA 173 Cb 0.48 -0.36 0.34 0.00 0.00 0.00 0.00 19.45 19.91 2j6x n ALA 173 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2j6x n ASP 174 N 0.42 4.98 -1.63 0.00 5.75 -1.25 -4.30 116.55 120.51 2j6x n ASP 174 Ca 0.09 -2.78 -0.01 0.00 -0.01 0.00 0.00 54.79 52.08 2j6x n ASP 174 Cb 0.36 -0.66 0.01 0.00 -1.03 0.00 0.00 41.12 39.80 2j6x n ASP 174 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2j6x n SER 175 N 0.53 0.13 0.22 -1.12 2.88 -1.26 -4.78 113.62 110.23 2j6x n SER 175 Ca 0.23 -2.03 0.14 0.00 -1.33 0.00 0.00 58.87 55.89 2j6x n SER 175 Cb 1.05 -0.01 0.78 0.00 -0.75 0.00 0.00 64.21 65.27 2j6x n SER 175 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2j6x h THR 176 N 5.81 0.69 -3.56 2.46 1.35 -1.85 -3.41 112.91 114.41 2j6x h THR 176 Ca -0.36 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.20 2j6x h THR 176 Cb 1.59 0.92 -0.15 0.00 -1.73 0.00 0.00 68.15 68.78 2j6x h THR 176 CO -0.05 0.00 -0.69 0.68 -0.25 0.00 0.00 175.52 175.21 2j6x s VAL 177 N -4.82 0.92 0.63 6.82 -7.23 -1.26 -4.63 120.40 110.82 2j6x s VAL 177 Ca -0.05 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 57.95 2j6x s VAL 177 Cb 0.16 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 2j6x s VAL 177 CO 0.61 -0.61 1.10 -0.55 -0.31 0.00 0.00 175.10 175.34 2j6x s SER 178 N -3.17 5.34 0.88 4.85 0.15 -1.26 -5.02 113.70 115.47 2j6x s SER 178 Ca 0.20 1.99 -0.12 0.00 0.70 0.00 0.00 55.95 58.71 2j6x s SER 178 Cb 0.05 -2.55 0.12 0.00 -1.71 0.00 0.00 66.02 61.92 2j6x s SER 178 CO 0.02 -1.47 1.13 -0.83 1.20 0.00 0.00 173.24 173.29 2j6x s GLY 179 N -2.51 1.58 -1.18 9.45 0.00 -1.24 -4.97 107.32 108.45 2j6x s GLY 179 Ca 0.67 -0.48 -0.16 0.00 0.00 0.00 0.00 44.72 44.75 2j6x s GLY 179 CO 0.38 0.05 1.45 0.54 0.00 0.00 0.00 173.10 175.52 2j6x s ASN 180 N -4.06 6.95 -0.81 1.64 4.22 -1.26 -4.96 114.94 116.66 2j6x s ASN 180 Ca 0.63 -2.72 -0.20 0.00 -2.14 0.00 0.00 52.86 48.43 2j6x s ASN 180 Cb -0.14 -2.44 0.10 0.00 1.28 0.00 0.00 41.25 40.05 2j6x s ASN 180 CO 0.53 -0.89 1.05 -0.13 -2.04 0.00 0.00 177.10 175.62 2j6x s ARG 181 N 2.34 3.38 0.28 3.55 0.52 -1.26 0.17 118.95 127.93 2j6x s ARG 181 Ca 0.44 -1.37 -0.03 0.00 -0.52 0.00 0.00 55.73 54.24 2j6x s ARG 181 Cb -0.02 -4.64 0.37 0.00 0.52 0.00 0.00 34.95 31.19 2j6x s ARG 181 CO -0.00 -1.79 1.95 -0.44 0.02 0.00 0.00 175.30 175.03 2j6x h ASP 182 N 9.16 1.02 -0.64 0.23 5.19 -1.77 -2.02 116.42 127.59 2j6x h ASP 182 Ca -0.03 -0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.38 2j6x h ASP 182 Cb 1.04 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 40.25 2j6x h ASP 182 CO 1.15 0.75 0.38 0.03 -3.12 0.00 0.00 179.24 178.42 2j6x h ARG 183 N 1.20 0.71 -0.31 3.56 3.08 -1.88 -0.33 114.38 120.40 2j6x h ARG 183 Ca 0.32 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 60.16 2j6x h ARG 183 Cb -0.12 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.77 2j6x h ARG 183 CO -0.07 0.47 -0.49 -0.44 -1.07 0.00 0.00 179.97 178.37 2j6x h ASP 184 N 0.73 0.92 -0.33 7.04 3.32 -1.69 -0.17 116.42 126.24 2j6x h ASP 184 Ca 0.27 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 2j6x h ASP 184 Cb 0.09 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2j6x h ASP 184 CO -0.13 1.24 -0.05 0.58 -1.72 0.00 0.00 179.24 179.16 2j6x h VAL 185 N 0.66 1.27 -0.07 -1.35 2.07 -1.37 0.11 116.25 117.57 2j6x h VAL 185 Ca 0.03 -1.06 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 2j6x h VAL 185 Cb 1.07 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2j6x h VAL 185 CO 0.11 0.35 -0.53 0.11 0.02 0.00 0.00 177.57 177.63 2j6x h LYS 186 N 0.40 0.20 -0.01 1.57 1.57 -1.04 -2.66 116.57 116.61 2j6x h LYS 186 Ca 0.09 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2j6x h LYS 186 Cb 0.52 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2j6x h LYS 186 CO 0.03 0.68 -0.09 0.09 -0.57 0.00 0.00 179.45 179.58 2j6x n ASN 187 N -3.93 0.59 -4.12 0.86 3.02 -0.08 -4.94 115.26 106.67 2j6x n ASN 187 Ca -0.02 -0.78 -0.30 0.00 -0.03 0.00 0.00 54.58 53.45 2j6x n ASN 187 Cb 0.56 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.65 2j6x n ASN 187 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2j6x n LYS 188 N -0.78 -2.83 -1.98 3.52 4.76 -0.65 -4.85 118.16 115.35 2j6x n LYS 188 Ca 0.16 0.34 -0.42 0.00 -2.87 0.00 0.00 58.31 55.52 2j6x n LYS 188 Cb 0.27 -4.58 -0.03 0.00 -1.84 0.00 0.00 35.03 28.85 2j6x n LYS 188 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2j6x s PHE 189 N -3.78 2.84 -0.00 2.13 5.36 -0.07 -5.03 117.98 119.42 2j6x s PHE 189 Ca 0.27 0.57 0.06 0.00 -0.96 0.00 0.00 56.93 56.88 2j6x s PHE 189 Cb -0.15 -3.89 -0.02 0.00 -0.34 0.00 0.00 43.02 38.62 2j6x s PHE 189 CO 0.92 -3.37 -0.20 0.14 -1.46 0.00 0.00 175.22 171.24 2j6x s VAL 190 N 1.78 1.62 0.28 3.12 -7.23 -1.26 -4.97 120.40 113.74 2j6x s VAL 190 Ca 0.70 -0.94 -0.30 0.00 -1.81 0.00 0.00 61.98 59.63 2j6x s VAL 190 Cb -0.40 -1.36 -0.12 0.00 0.56 0.00 0.00 36.38 35.05 2j6x s VAL 190 CO 0.31 0.40 1.51 -1.22 -0.31 0.00 0.00 175.10 175.80 2j6x n TYR 191 N 2.43 2.58 1.08 2.82 4.01 -1.26 -4.91 117.16 123.91 2j6x n TYR 191 Ca -0.16 0.34 0.09 0.00 -0.16 0.00 0.00 57.90 58.01 2j6x n TYR 191 Cb 0.53 -2.54 0.31 0.00 -0.31 0.00 0.00 39.34 37.33 2j6x n TYR 191 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2j6x n PRO 192 N 2.01 1.79 -3.71 -0.72 -0.04 -1.26 -4.96 135.00 128.11 2j6x n PRO 192 Ca 0.09 -1.20 -0.11 0.00 -0.04 0.00 0.00 63.50 62.24 2j6x n PRO 192 Cb 0.35 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2j6x n PRO 192 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2j6x n PHE 193 N 0.44 -1.89 -2.98 0.54 1.16 -1.26 -4.91 117.46 108.55 2j6x n PHE 193 Ca 0.15 -1.96 -0.20 0.00 -1.87 0.00 0.00 57.45 53.57 2j6x n PHE 193 Cb 0.33 0.72 0.06 0.00 -1.61 0.00 0.00 39.48 38.98 2j6x n PHE 193 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2j6x s GLY 194 N -2.99 1.76 -0.44 4.97 0.00 -1.26 -5.08 107.32 104.27 2j6x s GLY 194 Ca 0.21 -2.04 0.03 0.00 0.00 0.00 0.00 44.72 42.91 2j6x s GLY 194 CO 0.15 -1.60 0.18 -3.16 0.00 0.00 0.00 173.10 168.67 2j6x s MET 195 N -4.69 1.61 0.20 2.90 0.23 -1.26 -4.26 119.30 114.03 2j6x s MET 195 Ca 0.62 -2.18 -0.12 0.00 -1.03 0.00 0.00 55.69 52.98 2j6x s MET 195 Cb -0.06 -3.01 0.24 0.00 -1.53 0.00 0.00 34.83 30.47 2j6x s MET 195 CO 0.39 -1.06 1.69 -1.35 -2.03 0.00 0.00 175.02 172.66 2j6x h PRO 196 N 6.99 0.17 0.45 3.16 0.11 -1.87 -2.85 132.00 138.15 2j6x h PRO 196 Ca -0.06 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2j6x h PRO 196 Cb 0.94 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2j6x h PRO 196 CO 0.59 0.11 -0.44 0.82 -0.21 0.00 0.00 178.00 178.87 2j6x h ILE 197 N 0.17 0.12 0.00 4.15 2.04 -1.83 -3.51 117.51 118.66 2j6x h ILE 197 Ca 0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.15 2j6x h ILE 197 Cb 0.43 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2j6x h ILE 197 CO -0.43 0.00 0.00 1.33 0.00 0.00 0.00 178.15 179.05 2j6x n VAL 198 N -5.53 0.00 0.00 1.67 0.24 -1.08 -5.00 118.33 108.64 2j6x n VAL 198 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2j6x n VAL 198 Cb 0.42 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 2j6x n VAL 198 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2j6x n ASN 213 N 0.00 0.00 -0.22 -1.34 3.02 -1.26 -5.00 115.26 110.46 2j6x n ASN 213 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 2j6x n ASN 213 Cb 0.00 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 2j6x n ASN 213 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2j6x h ILE 214 N 0.00 1.26 -0.08 2.41 2.04 -2.03 -2.76 117.51 118.35 2j6x h ILE 214 Ca 0.00 -1.09 -0.17 0.00 1.00 0.00 0.00 64.86 64.60 2j6x h ILE 214 Cb 0.00 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2j6x h ILE 214 CO 0.00 0.40 -0.70 1.88 0.00 0.00 0.00 178.15 179.74 2j6x h TYR 215 N 1.01 0.48 0.00 1.37 0.99 -1.93 -3.27 116.97 115.62 2j6x h TYR 215 Ca 0.19 -0.21 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 2j6x h TYR 215 Cb 0.49 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 38.14 2j6x h TYR 215 CO 0.04 0.94 -0.25 0.78 -0.00 0.00 0.00 178.16 179.67 2j6x h GLY 216 N 1.35 0.00 2.00 3.88 0.00 -1.80 -2.83 103.07 105.67 2j6x h GLY 216 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2j6x h GLY 216 CO 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.36 2j6x h ALA 217 N 1.75 0.92 -2.00 3.60 0.00 -1.54 -3.45 119.26 118.52 2j6x h ALA 217 Ca -0.00 -0.27 -0.43 0.00 0.00 0.00 0.00 54.91 54.21 2j6x h ALA 217 Cb 0.54 -0.05 0.18 0.00 0.00 0.00 0.00 17.79 18.46 2j6x h ALA 217 CO 0.03 0.38 0.26 -1.12 0.00 0.00 0.00 179.25 178.80 2j6x s SER 218 N -6.29 1.84 -0.09 0.00 0.01 -1.07 -4.33 113.70 103.77 2j6x s SER 218 Ca 0.02 0.45 -0.30 0.00 1.31 0.00 0.00 55.95 57.43 2j6x s SER 218 Cb 0.09 -0.58 -0.02 0.00 0.21 0.00 0.00 66.02 65.71 2j6x s SER 218 CO 0.67 -3.54 1.20 -0.75 0.41 0.00 0.00 173.24 171.23 2j6x s LYS 219 N -5.64 4.32 -0.11 12.44 2.47 0.24 -4.60 119.74 128.85 2j6x s LYS 219 Ca 0.73 1.64 -0.14 0.00 -1.56 0.00 0.00 55.97 56.63 2j6x s LYS 219 Cb -0.07 -3.61 -0.26 0.00 -1.46 0.00 0.00 37.83 32.43 2j6x s LYS 219 CO 0.55 -0.51 0.48 1.96 0.16 0.00 0.00 175.35 177.99 2j6x h GLN 220 N 7.62 0.23 -1.97 4.03 7.50 -1.89 -3.41 115.11 127.23 2j6x h GLN 220 Ca -0.31 -0.40 -0.31 0.00 0.50 0.00 0.00 58.65 58.13 2j6x h GLN 220 Cb 1.14 0.15 -0.11 0.00 0.05 0.00 0.00 27.48 28.71 2j6x h GLN 220 CO 0.91 1.19 0.00 1.17 -1.50 0.00 0.00 178.83 180.60 2j6x n LYS 221 N -3.86 2.07 -1.97 1.46 4.81 -1.26 -4.90 118.16 114.51 2j6x n LYS 221 Ca -0.27 -1.50 -0.42 0.00 -0.87 0.00 0.00 58.31 55.25 2j6x n LYS 221 Cb 0.92 -1.96 -0.03 0.00 0.02 0.00 0.00 35.03 33.99 2j6x n LYS 221 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2j6x s ILE 222 N -0.58 3.15 0.37 3.15 1.01 -1.26 -5.02 121.20 122.03 2j6x s ILE 222 Ca 0.57 0.58 0.07 0.00 0.00 0.00 0.00 60.65 61.87 2j6x s ILE 222 Cb 0.32 -3.37 -0.07 0.00 0.01 0.00 0.00 42.46 39.34 2j6x s ILE 222 CO -0.09 -0.00 -0.01 -0.94 0.00 0.00 0.00 174.94 173.90 2j6x s SER 223 N 2.36 3.56 0.35 3.58 1.04 -1.26 -5.02 113.70 118.31 2j6x s SER 223 Ca 0.72 -1.32 0.13 0.00 0.48 0.00 0.00 55.95 55.97 2j6x s SER 223 Cb -0.38 -0.33 0.97 0.00 0.10 0.00 0.00 66.02 66.38 2j6x s SER 223 CO 0.31 -0.41 1.74 -0.65 0.98 0.00 0.00 173.24 175.22 2j6x h PRO 224 N 1.91 0.50 -0.71 4.02 0.11 -1.97 -1.91 132.00 133.94 2j6x h PRO 224 Ca -0.43 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.79 2j6x h PRO 224 Cb 1.24 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 2j6x h PRO 224 CO 0.76 0.33 0.23 0.00 -0.21 0.00 0.00 178.00 179.11 2j6x h ARG 225 N 0.51 0.34 -0.77 1.05 2.47 -1.96 -0.30 114.38 115.73 2j6x h ARG 225 Ca 0.63 -0.02 0.10 0.00 -1.26 0.00 0.00 59.98 59.43 2j6x h ARG 225 Cb 1.34 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 29.53 2j6x h ARG 225 CO -0.41 0.23 0.50 -0.44 0.56 0.00 0.00 179.97 180.41 2j6x h ASP 226 N 0.35 0.59 0.02 7.04 3.32 -1.74 0.20 116.42 126.20 2j6x h ASP 226 Ca 0.39 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.46 2j6x h ASP 226 Cb 0.61 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2j6x h ASP 226 CO -0.43 0.35 -0.01 0.40 -1.72 0.00 0.00 179.24 177.83 2j6x h ILE 227 N 0.65 1.28 0.00 0.35 2.04 -1.13 -2.69 117.51 118.02 2j6x h ILE 227 Ca 0.36 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 2j6x h ILE 227 Cb 0.51 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2j6x h ILE 227 CO -0.13 0.24 -0.17 1.05 0.00 0.00 0.00 178.15 179.13 2j6x h GLU 228 N -0.43 0.00 0.44 2.37 4.11 -0.67 -0.01 114.58 120.38 2j6x h GLU 228 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2j6x h GLU 228 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2j6x h GLU 228 CO 0.00 0.17 -0.21 0.93 0.07 0.00 0.00 179.01 179.98 2j6x h GLU 229 N 0.00 -0.56 -0.50 1.06 4.39 -0.68 -2.31 114.58 115.98 2j6x h GLU 229 Ca -0.00 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.79 2j6x h GLU 229 Cb 0.34 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 2j6x h GLU 229 CO 0.02 -0.26 0.22 0.82 -1.16 0.00 0.00 179.01 178.64 2j6x h ILE 230 N -1.00 0.90 -0.46 3.13 2.04 -1.36 -0.37 117.51 120.38 2j6x h ILE 230 Ca -0.06 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.74 2j6x h ILE 230 Cb 0.56 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 36.98 2j6x h ILE 230 CO 0.10 0.08 -0.34 0.00 0.00 0.00 0.00 178.15 177.99 2j6x h ALA 231 N 1.30 -0.16 0.00 1.87 0.00 -1.06 -1.81 119.26 119.39 2j6x h ALA 231 Ca 0.23 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 2j6x h ALA 231 Cb 0.19 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2j6x h ALA 231 CO -0.20 -0.73 -0.35 0.00 0.00 0.00 0.00 179.25 177.98 2j6x h ALA 232 N 0.80 0.78 0.00 0.00 0.00 -0.97 -3.36 119.26 116.50 2j6x h ALA 232 Ca 0.19 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2j6x h ALA 232 Cb 0.55 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2j6x h ALA 232 CO -0.59 0.44 -1.82 0.72 0.00 0.00 0.00 179.25 178.00 2j6x n HIS 233 N -3.20 0.00 0.14 0.00 -0.00 -0.19 -4.53 115.22 107.45 2j6x n HIS 233 Ca 0.02 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.80 2j6x n HIS 233 Cb 0.66 -0.48 0.05 0.00 -0.00 0.00 0.00 29.99 30.22 2j6x n HIS 233 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2j6x h SER 234 N 0.00 0.00 -0.18 0.41 4.64 -1.47 -3.47 113.55 113.47 2j6x h SER 234 Ca -0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.12 2j6x h SER 234 Cb 1.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 2j6x h SER 234 CO 0.01 0.33 -0.07 0.61 -0.87 0.00 0.00 176.83 176.83 2j6x n GLY 235 N 1.21 0.48 3.49 -0.77 0.00 -1.26 -5.00 105.19 103.34 2j6x n GLY 235 Ca 0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2j6x n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j6x s LEU 236 N -0.87 2.69 0.32 0.99 1.43 -1.26 -5.10 118.68 116.88 2j6x s LEU 236 Ca 0.00 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 2j6x s LEU 236 Cb 0.00 -1.51 -0.10 0.00 0.03 0.00 0.00 46.19 44.61 2j6x s LEU 236 CO 0.00 0.17 1.20 -2.16 0.23 0.00 0.00 176.35 175.79 2j6x s PRO 237 N -2.24 4.44 -0.17 1.29 0.04 -1.26 -4.82 135.00 132.28 2j6x s PRO 237 Ca 0.19 2.00 -0.01 0.00 0.04 0.00 0.00 61.00 63.21 2j6x s PRO 237 Cb -0.10 -3.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.37 2j6x s PRO 237 CO 0.10 -0.04 -0.12 0.08 0.04 0.00 0.00 177.00 177.06 2j6x s VAL 238 N -1.19 2.83 -0.04 -0.36 1.01 -1.26 -0.75 120.40 120.64 2j6x s VAL 238 Ca 0.48 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 2j6x s VAL 238 Cb -0.35 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2j6x s VAL 238 CO 0.46 0.49 0.42 -0.36 0.00 0.00 0.00 175.10 176.12 2j6x s PHE 239 N 1.02 3.65 -0.26 5.22 0.08 1.00 -0.26 117.98 128.42 2j6x s PHE 239 Ca -0.01 0.94 -0.09 0.00 0.12 0.00 0.00 56.93 57.89 2j6x s PHE 239 Cb -0.15 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.90 2j6x s PHE 239 CO -0.02 0.48 0.11 0.08 -0.10 0.00 0.00 175.22 175.76 2j6x s VAL 240 N -0.48 4.62 -0.11 -0.44 1.01 -1.00 0.53 120.40 124.53 2j6x s VAL 240 Ca 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 2j6x s VAL 240 Cb -0.16 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2j6x s VAL 240 CO 0.12 0.29 -0.02 -0.75 0.00 0.00 0.00 175.10 174.74 2j6x s LYS 241 N 1.66 3.22 0.00 2.72 2.20 0.15 -1.48 119.74 128.20 2j6x s LYS 241 Ca 0.06 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 2j6x s LYS 241 Cb -0.15 -2.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 2j6x s LYS 241 CO 0.06 0.53 0.00 0.41 -0.36 0.00 0.00 175.35 175.99 2j6x n GLY 242 N 2.65 1.49 3.72 5.54 0.00 -0.75 -1.68 105.19 116.16 2j6x n GLY 242 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2j6x n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j6x s ILE 243 N -2.00 4.25 0.00 -0.61 -1.09 -1.17 -4.64 121.20 115.94 2j6x s ILE 243 Ca 0.00 1.74 0.00 0.00 -2.23 0.00 0.00 60.65 60.16 2j6x s ILE 243 Cb 0.00 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 2j6x s ILE 243 CO 0.00 0.21 0.00 0.00 -1.23 0.00 0.00 174.94 173.92 2j6x n GLN 244 N 3.26 3.00 -4.62 2.79 1.13 -1.26 -2.90 117.38 118.77 2j6x n GLN 244 Ca 0.05 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.78 2j6x n GLN 244 Cb 0.48 -0.33 -0.15 0.00 0.11 0.00 0.00 30.24 30.35 2j6x n GLN 244 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2j6x s HIS 245 N -0.28 2.81 0.56 1.08 2.46 -1.26 -4.87 115.29 115.79 2j6x s HIS 245 Ca 0.00 -0.82 0.26 0.00 0.47 0.00 0.00 55.06 54.97 2j6x s HIS 245 Cb 0.00 -1.88 1.52 0.00 -0.13 0.00 0.00 32.58 32.09 2j6x s HIS 245 CO 0.00 -0.34 2.06 -1.00 -2.47 0.00 0.00 174.74 172.99 2j6x h PRO 246 N 7.04 0.00 -0.24 2.88 0.13 -1.91 -1.60 132.00 138.29 2j6x h PRO 246 Ca -0.29 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.75 2j6x h PRO 246 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2j6x h PRO 246 CO 0.56 0.00 -0.23 1.49 -0.23 0.00 0.00 178.00 179.60 2j6x h GLU 247 N 0.00 0.45 0.00 0.86 4.57 -1.95 -2.22 114.58 116.29 2j6x h GLU 247 Ca 0.14 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2j6x h GLU 247 Cb 0.65 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2j6x h GLU 247 CO -0.00 0.65 -0.16 -0.44 -1.18 0.00 0.00 179.01 177.88 2j6x h ASP 248 N 0.40 0.00 -0.16 1.04 3.32 -1.72 -0.46 116.42 118.84 2j6x h ASP 248 Ca 0.06 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2j6x h ASP 248 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2j6x h ASP 248 CO 0.04 0.16 -0.42 0.00 -1.72 0.00 0.00 179.24 177.30 2j6x h ALA 249 N 1.84 0.27 -0.42 3.45 0.00 -1.43 -2.07 119.26 120.89 2j6x h ALA 249 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2j6x h ALA 249 Cb 0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2j6x h ALA 249 CO 0.02 0.39 0.15 0.22 0.00 0.00 0.00 179.25 180.03 2j6x h ASP 250 N 0.22 0.61 -0.22 0.00 3.58 -1.22 -1.54 116.42 117.85 2j6x h ASP 250 Ca -0.01 -0.19 0.04 0.00 0.42 0.00 0.00 57.03 57.29 2j6x h ASP 250 Cb 1.04 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.89 2j6x h ASP 250 CO 0.09 0.64 -0.05 -0.03 -2.88 0.00 0.00 179.24 177.00 2j6x h MET 251 N 0.54 0.00 -0.57 0.28 4.05 -1.16 -2.42 114.93 115.65 2j6x h MET 251 Ca 0.14 -0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.47 2j6x h MET 251 Cb 0.24 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2j6x h MET 251 CO -0.01 0.00 -0.01 0.00 0.23 0.00 0.00 176.91 177.13 2j6x h ALA 252 N 1.22 0.90 0.27 0.39 0.00 -1.20 0.01 119.26 120.85 2j6x h ALA 252 Ca 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2j6x h ALA 252 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2j6x h ALA 252 CO -0.23 0.65 -0.13 0.82 0.00 0.00 0.00 179.25 180.36 2j6x h ILE 253 N 0.92 0.76 -0.24 0.00 1.08 -1.26 -0.11 117.51 118.66 2j6x h ILE 253 Ca 0.17 -0.20 0.05 0.00 -0.39 0.00 0.00 64.86 64.48 2j6x h ILE 253 Cb 0.54 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2j6x h ILE 253 CO 0.03 0.04 0.17 0.11 -0.69 0.00 0.00 178.15 177.81 2j6x h LYS 254 N -0.46 0.12 0.00 2.37 1.57 -1.30 -0.99 116.57 117.88 2j6x h LYS 254 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2j6x h LYS 254 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2j6x h LYS 254 CO 0.06 0.08 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 2j6x n ALA 255 N -2.55 2.36 0.00 3.86 0.00 -0.02 -4.91 120.51 119.25 2j6x n ALA 255 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2j6x n ALA 255 Cb 0.23 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2j6x n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j6x n GLY 256 N 0.99 1.11 3.76 0.00 0.00 -0.38 -2.85 105.19 107.81 2j6x n GLY 256 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2j6x n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j6x s ALA 257 N -2.00 2.73 -1.31 4.61 0.00 -0.07 -4.74 121.76 120.99 2j6x s ALA 257 Ca 0.00 1.08 0.12 0.00 0.00 0.00 0.00 51.96 53.16 2j6x s ALA 257 Cb 0.00 -3.47 0.16 0.00 0.00 0.00 0.00 23.12 19.82 2j6x s ALA 257 CO 0.00 -1.09 0.99 0.43 0.00 0.00 0.00 175.76 176.09 2j6x n SER 258 N -1.14 2.28 -3.57 0.00 7.64 0.64 -4.68 113.62 114.78 2j6x n SER 258 Ca 0.11 -1.64 -0.12 0.00 1.01 0.00 0.00 58.87 58.23 2j6x n SER 258 Cb 0.48 -0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 63.55 2j6x n SER 258 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2j6x s GLY 259 N -0.98 -0.31 -0.13 0.23 0.00 -1.05 -4.08 107.32 101.01 2j6x s GLY 259 Ca 0.17 1.98 0.01 0.00 0.00 0.00 0.00 44.72 46.87 2j6x s GLY 259 CO 0.15 1.10 -0.15 -0.42 0.00 0.00 0.00 173.10 173.78 2j6x s ILE 260 N -0.98 2.86 -0.38 0.90 -1.09 -0.76 -2.38 121.20 119.38 2j6x s ILE 260 Ca -0.03 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.67 2j6x s ILE 260 Cb -0.01 -2.19 0.11 0.00 -1.58 0.00 0.00 42.46 38.79 2j6x s ILE 260 CO 0.02 0.53 0.14 0.86 -1.23 0.00 0.00 174.94 175.26 2j6x s TRP 261 N 0.37 3.67 -0.09 3.97 -0.11 -0.55 -0.90 118.94 125.29 2j6x s TRP 261 Ca -0.12 -2.72 -0.30 0.00 1.22 0.00 0.00 56.10 54.19 2j6x s TRP 261 Cb -0.16 -3.08 -0.03 0.00 -1.50 0.00 0.00 33.47 28.70 2j6x s TRP 261 CO 0.06 -0.96 1.25 0.08 -4.62 0.00 0.00 176.95 172.76 2j6x s VAL 262 N 0.98 4.21 -0.19 5.86 1.01 0.61 -1.81 120.40 131.08 2j6x s VAL 262 Ca 0.10 1.52 -0.28 0.00 0.00 0.00 0.00 61.98 63.32 2j6x s VAL 262 Cb -0.21 -3.98 0.10 0.00 0.00 0.00 0.00 36.38 32.30 2j6x s VAL 262 CO -0.06 -0.05 0.89 -0.55 0.00 0.00 0.00 175.10 175.33 2j6x s SER 263 N 1.72 -0.52 -0.23 3.32 0.15 -1.14 -0.65 113.70 116.34 2j6x s SER 263 Ca 0.56 0.80 0.12 0.00 0.70 0.00 0.00 55.95 58.13 2j6x s SER 263 Cb -0.24 0.74 0.44 0.00 -1.71 0.00 0.00 66.02 65.25 2j6x s SER 263 CO 0.20 -0.32 1.32 -0.46 1.20 0.00 0.00 173.24 175.17 2j6x n ASN 264 N 1.58 2.24 -2.96 5.45 0.23 -1.26 -3.59 115.26 116.95 2j6x n ASN 264 Ca -0.13 -3.69 -0.20 0.00 -0.53 0.00 0.00 54.58 50.03 2j6x n ASN 264 Cb 0.57 -0.56 0.05 0.00 -2.08 0.00 0.00 39.78 37.76 2j6x n ASN 264 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2j6x n HIS 265 N -1.12 -2.17 -3.22 -2.53 -0.00 -1.26 -1.58 115.22 103.34 2j6x n HIS 265 Ca 0.24 0.70 -0.23 0.00 -0.00 0.00 0.00 57.72 58.43 2j6x n HIS 265 Cb 0.83 -4.32 0.02 0.00 -0.00 0.00 0.00 29.99 26.52 2j6x n HIS 265 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2j6x n GLY 266 N -1.65 -0.51 2.47 1.57 0.00 -1.26 -1.94 105.19 103.87 2j6x n GLY 266 Ca -0.04 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2j6x n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j6x n ALA 267 N -3.64 -0.32 1.19 4.61 0.00 -0.61 -4.86 120.51 116.88 2j6x n ALA 267 Ca -0.06 0.25 0.13 0.00 0.00 0.00 0.00 53.44 53.76 2j6x n ALA 267 Cb 0.58 -1.82 0.25 0.00 0.00 0.00 0.00 19.45 18.46 2j6x n ALA 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2j6x n ARG 268 N -2.53 1.71 0.00 0.00 1.74 -0.82 -1.13 116.66 115.63 2j6x n ARG 268 Ca -0.18 -1.26 0.00 0.00 -0.77 0.00 0.00 57.85 55.64 2j6x n ARG 268 Cb 0.59 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2j6x n ARG 268 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2j6x n GLN 269 N 0.46 0.00 -1.80 5.56 1.13 -1.26 -3.63 117.38 117.85 2j6x n GLN 269 Ca 0.14 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.78 2j6x n GLN 269 Cb 0.47 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.79 2j6x n GLN 269 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2j6x s LEU 270 N 0.00 4.39 0.43 1.08 2.96 -1.26 -4.28 118.68 122.00 2j6x s LEU 270 Ca 0.00 2.60 -0.14 0.00 -0.22 0.00 0.00 54.13 56.38 2j6x s LEU 270 Cb 0.00 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 2j6x s LEU 270 CO 0.00 -0.97 0.85 -0.47 -1.32 0.00 0.00 176.35 174.43 2j6x s TYR 271 N 3.25 3.44 -1.30 5.38 5.04 -1.26 -4.24 117.35 127.66 2j6x s TYR 271 Ca 0.80 1.24 -0.05 0.00 -2.44 0.00 0.00 57.07 56.62 2j6x s TYR 271 Cb -0.42 -2.60 0.01 0.00 0.35 0.00 0.00 41.96 39.30 2j6x s TYR 271 CO 0.36 -0.17 0.62 0.39 -1.34 0.00 0.00 175.55 175.41 2j6x n GLU 272 N -1.22 -4.72 -3.75 4.97 1.02 -1.26 -5.03 120.64 110.65 2j6x n GLU 272 Ca 0.04 0.77 -0.23 0.00 -0.02 0.00 0.00 57.16 57.72 2j6x n GLU 272 Cb 0.54 -5.37 -0.04 0.00 -0.02 0.00 0.00 31.44 26.56 2j6x n GLU 272 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2j6x s ALA 273 N -3.12 4.02 0.78 0.62 0.00 -1.26 -5.11 121.76 117.69 2j6x s ALA 273 Ca 0.31 -1.84 -0.11 0.00 0.00 0.00 0.00 51.96 50.33 2j6x s ALA 273 Cb -0.14 -0.81 0.06 0.00 0.00 0.00 0.00 23.12 22.23 2j6x s ALA 273 CO 0.38 -0.26 1.09 -1.25 0.00 0.00 0.00 175.76 175.72 2j6x s PRO 274 N -4.11 2.17 0.30 0.00 0.05 -1.26 -4.77 135.00 127.38 2j6x s PRO 274 Ca 0.44 1.16 -0.30 0.00 0.05 0.00 0.00 61.00 62.36 2j6x s PRO 274 Cb -0.01 -1.89 -0.11 0.00 0.05 0.00 0.00 34.50 32.54 2j6x s PRO 274 CO 0.26 -1.70 1.57 0.20 0.05 0.00 0.00 177.00 177.38 2j6x s GLY 275 N -3.38 2.22 0.21 0.56 0.00 -1.26 -4.86 107.32 100.81 2j6x s GLY 275 Ca 0.61 1.56 -0.09 0.00 0.00 0.00 0.00 44.72 46.80 2j6x s GLY 275 CO 0.56 2.50 1.75 0.23 0.00 0.00 0.00 173.10 178.15 2j6x h SER 276 N 4.65 0.28 -0.48 1.64 0.87 -1.83 -2.16 113.55 116.52 2j6x h SER 276 Ca -0.47 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.20 2j6x h SER 276 Cb 1.22 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.19 2j6x h SER 276 CO 0.78 0.17 0.32 0.15 -0.53 0.00 0.00 176.83 177.71 2j6x h PHE 277 N 0.45 0.48 0.00 2.24 3.57 -1.86 -0.88 116.94 120.95 2j6x h PHE 277 Ca 0.31 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2j6x h PHE 277 Cb 0.36 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2j6x h PHE 277 CO -0.15 0.28 0.00 -0.44 -2.23 0.00 0.00 178.31 175.76 2j6x h ASP 278 N 0.49 0.00 0.57 0.41 3.32 -1.70 -2.94 116.42 116.57 2j6x h ASP 278 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2j6x h ASP 278 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2j6x h ASP 278 CO -0.05 0.00 -0.72 0.35 -1.72 0.00 0.00 179.24 177.10 2j6x n THR 279 N -2.90 0.16 0.06 0.35 -2.24 -0.34 -4.58 114.28 104.79 2j6x n THR 279 Ca -0.00 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 2j6x n THR 279 Cb 0.21 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.50 2j6x n THR 279 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2j6x h LEU 280 N 0.00 -0.13 -0.64 3.22 5.85 -1.48 -3.23 115.31 118.90 2j6x h LEU 280 Ca 0.00 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.50 2j6x h LEU 280 Cb 0.65 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 2j6x h LEU 280 CO 0.00 0.24 0.30 -0.65 -0.34 0.00 0.00 178.44 177.99 2j6x h PRO 281 N -0.53 0.51 -0.62 5.25 0.11 -1.78 -1.65 132.00 133.30 2j6x h PRO 281 Ca -0.02 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.07 2j6x h PRO 281 Cb 0.42 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 2j6x h PRO 281 CO 0.03 0.34 0.41 0.00 -0.21 0.00 0.00 178.00 178.56 2j6x h ALA 282 N 1.39 1.58 0.07 -0.75 0.00 -1.87 -1.08 119.26 118.60 2j6x h ALA 282 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2j6x h ALA 282 Cb 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2j6x h ALA 282 CO -0.25 0.39 -0.04 0.82 0.00 0.00 0.00 179.25 180.17 2j6x h ILE 283 N 0.82 1.21 -0.73 0.00 2.04 -1.40 -2.67 117.51 116.79 2j6x h ILE 283 Ca 0.23 -1.26 0.08 0.00 1.00 0.00 0.00 64.86 64.91 2j6x h ILE 283 Cb -0.07 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 2j6x h ILE 283 CO -0.05 0.30 0.39 0.00 0.00 0.00 0.00 178.15 178.79 2j6x h ALA 284 N 0.12 1.00 -0.82 1.87 0.00 -1.24 0.39 119.26 120.58 2j6x h ALA 284 Ca -0.01 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2j6x h ALA 284 Cb 0.56 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2j6x h ALA 284 CO 0.02 0.03 0.50 0.93 0.00 0.00 0.00 179.25 180.73 2j6x h GLU 285 N 0.69 0.90 -0.03 0.00 5.08 -1.26 0.08 114.58 120.03 2j6x h GLU 285 Ca 0.34 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2j6x h GLU 285 Cb 0.29 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2j6x h GLU 285 CO -0.23 0.59 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.21 2j6x h ARG 286 N 0.92 0.11 -0.83 2.33 9.65 -0.80 -3.22 114.38 122.54 2j6x h ARG 286 Ca 0.35 -0.07 0.07 0.00 -1.10 0.00 0.00 59.98 59.23 2j6x h ARG 286 Cb 0.15 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 28.67 2j6x h ARG 286 CO -0.17 0.66 0.50 -0.39 2.80 0.00 0.00 179.97 183.38 2j6x h VAL 287 N -0.43 0.99 -4.74 0.20 -1.51 -0.18 -3.46 116.25 107.11 2j6x h VAL 287 Ca 0.00 -0.31 -0.30 0.00 -1.23 0.00 0.00 66.70 64.86 2j6x h VAL 287 Cb 0.66 0.02 0.11 0.00 -2.13 0.00 0.00 31.29 29.95 2j6x h VAL 287 CO 0.02 0.16 -0.53 -3.20 -1.23 0.00 0.00 177.57 172.79 2j6x n ASN 288 N -4.67 -4.96 -1.54 4.19 5.15 0.00 -2.47 115.26 110.97 2j6x n ASN 288 Ca 0.13 -0.42 -0.19 0.00 -0.60 0.00 0.00 54.58 53.50 2j6x n ASN 288 Cb 0.21 -4.00 -0.07 0.00 -0.53 0.00 0.00 39.78 35.39 2j6x n ASN 288 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2j6x n LYS 289 N -3.91 -1.32 -0.24 1.20 5.02 -1.26 -4.90 118.16 112.75 2j6x n LYS 289 Ca -0.02 1.11 -0.08 0.00 -2.02 0.00 0.00 58.31 57.30 2j6x n LYS 289 Cb 0.56 -5.44 0.04 0.00 -0.02 0.00 0.00 35.03 30.17 2j6x n LYS 289 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2j6x h ARG 290 N 0.00 1.12 -4.02 1.97 3.08 -1.86 -3.46 114.38 111.21 2j6x h ARG 290 Ca -0.39 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.25 2j6x h ARG 290 Cb 1.23 -0.13 -0.14 0.00 0.08 0.00 0.00 29.97 31.01 2j6x h ARG 290 CO 0.55 1.03 -0.50 0.14 -1.07 0.00 0.00 179.97 180.12 2j6x s VAL 291 N -5.19 0.16 0.58 2.04 -7.23 -1.26 -5.08 120.40 104.42 2j6x s VAL 291 Ca -0.12 -1.49 -0.20 0.00 -1.81 0.00 0.00 61.98 58.37 2j6x s VAL 291 Cb 0.14 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.53 2j6x s VAL 291 CO 0.85 -0.73 1.11 -2.65 -0.31 0.00 0.00 175.10 173.37 2j6x n PRO 292 N -0.02 1.16 -4.46 4.82 -0.02 -1.26 -4.81 135.00 130.41 2j6x n PRO 292 Ca -0.13 0.44 -0.33 0.00 -2.02 0.00 0.00 63.50 61.46 2j6x n PRO 292 Cb 0.62 -2.30 -0.15 0.00 -0.02 0.00 0.00 33.50 31.64 2j6x n PRO 292 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2j6x s ILE 293 N -1.42 2.56 0.00 4.25 1.01 -1.26 -1.82 121.20 124.52 2j6x s ILE 293 Ca 0.75 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 2j6x s ILE 293 Cb -0.43 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 2j6x s ILE 293 CO 0.47 0.52 0.35 -0.69 0.00 0.00 0.00 174.94 175.60 2j6x s VAL 294 N 0.91 5.14 -0.03 2.92 1.01 -0.08 -1.33 120.40 128.94 2j6x s VAL 294 Ca -0.04 0.61 0.05 0.00 0.00 0.00 0.00 61.98 62.60 2j6x s VAL 294 Cb -0.15 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2j6x s VAL 294 CO -0.02 0.50 -0.18 0.12 0.00 0.00 0.00 175.10 175.53 2j6x s PHE 295 N -1.16 1.68 0.34 5.22 5.36 -0.57 -0.28 117.98 128.56 2j6x s PHE 295 Ca 0.25 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 55.83 2j6x s PHE 295 Cb -0.15 -1.10 -0.00 0.00 -0.34 0.00 0.00 43.02 41.43 2j6x s PHE 295 CO 0.13 -0.09 0.42 -0.40 -1.46 0.00 0.00 175.22 173.82 2j6x n ASP 296 N 2.86 -1.15 -0.07 6.13 5.68 0.17 -0.64 116.55 129.53 2j6x n ASP 296 Ca -0.16 -2.94 0.00 0.00 -0.50 0.00 0.00 54.79 51.18 2j6x n ASP 296 Cb 0.53 2.25 0.00 0.00 -1.14 0.00 0.00 41.12 42.76 2j6x n ASP 296 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2j6x n SER 297 N -1.66 -0.10 0.00 -1.12 7.64 -1.26 -4.39 113.62 112.73 2j6x n SER 297 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2j6x n SER 297 Cb 0.58 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2j6x n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j6x n GLY 298 N -0.03 1.34 3.67 0.23 0.00 -1.26 -4.56 105.19 104.57 2j6x n GLY 298 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2j6x n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j6x s VAL 299 N -2.00 3.88 0.00 1.61 1.01 -1.26 -4.74 120.40 118.90 2j6x s VAL 299 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.10 2j6x s VAL 299 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2j6x s VAL 299 CO 0.00 -0.08 0.00 0.54 0.00 0.00 0.00 175.10 175.56 2j6x n ARG 300 N 6.50 3.15 -4.29 2.72 5.12 -1.26 -4.86 116.66 123.74 2j6x n ARG 300 Ca 0.15 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.92 2j6x n ARG 300 Cb 0.44 -0.66 -0.10 0.00 -1.16 0.00 0.00 32.46 30.98 2j6x n ARG 300 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2j6x s ARG 301 N -0.88 1.21 0.45 5.56 0.52 -1.26 -4.40 118.95 120.15 2j6x s ARG 301 Ca 0.00 -1.59 0.16 0.00 -0.52 0.00 0.00 55.73 53.78 2j6x s ARG 301 Cb 0.00 -0.51 1.03 0.00 0.52 0.00 0.00 34.95 35.99 2j6x s ARG 301 CO 0.00 -0.07 1.99 0.78 0.02 0.00 0.00 175.30 178.02 2j6x h GLY 302 N 2.60 0.00 0.88 -3.53 0.00 -1.84 -2.56 103.07 98.63 2j6x h GLY 302 Ca -0.37 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.99 2j6x h GLY 302 CO 0.64 0.00 0.65 0.83 0.00 0.00 0.00 176.54 178.66 2j6x h GLU 303 N 0.00 1.23 -0.21 4.80 3.07 -1.96 -2.14 114.58 119.37 2j6x h GLU 303 Ca -0.00 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2j6x h GLU 303 Cb 0.35 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2j6x h GLU 303 CO 0.02 0.81 0.07 0.45 -1.40 0.00 0.00 179.01 178.97 2j6x h HIS 304 N 1.26 0.33 -0.38 4.33 3.86 -1.87 -1.55 115.15 121.14 2j6x h HIS 304 Ca 0.39 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.63 2j6x h HIS 304 Cb -0.01 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.32 2j6x h HIS 304 CO -0.00 0.39 0.08 0.28 0.86 0.00 0.00 177.93 179.53 2j6x h VAL 305 N 0.17 0.81 -0.52 2.45 2.07 -1.44 -0.54 116.25 119.25 2j6x h VAL 305 Ca 0.07 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2j6x h VAL 305 Cb 0.21 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2j6x h VAL 305 CO -0.00 0.04 0.19 0.00 0.02 0.00 0.00 177.57 177.81 2j6x h ALA 306 N 1.28 0.64 -0.37 1.67 0.00 -1.30 -1.28 119.26 119.90 2j6x h ALA 306 Ca 0.18 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2j6x h ALA 306 Cb 0.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2j6x h ALA 306 CO -0.24 -0.20 -0.35 0.87 0.00 0.00 0.00 179.25 179.33 2j6x h LYS 307 N 0.37 0.87 -0.57 0.00 1.57 -0.72 -0.94 116.57 117.14 2j6x h LYS 307 Ca 0.25 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 2j6x h LYS 307 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2j6x h LYS 307 CO -0.25 1.08 0.04 0.00 -0.57 0.00 0.00 179.45 179.75 2j6x h ALA 308 N 0.88 0.77 -0.50 3.86 0.00 -0.96 -0.57 119.26 122.73 2j6x h ALA 308 Ca 0.07 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2j6x h ALA 308 Cb 0.92 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2j6x h ALA 308 CO 0.09 0.57 -0.15 -0.07 0.00 0.00 0.00 179.25 179.68 2j6x h LEU 309 N 0.88 0.97 -1.06 0.00 4.07 -1.01 -0.65 115.31 118.52 2j6x h LEU 309 Ca 0.17 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.79 2j6x h LEU 309 Cb 0.50 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2j6x h LEU 309 CO 0.02 1.11 0.00 0.00 -1.08 0.00 0.00 178.44 178.49 2j6x h ALA 310 N 0.97 1.00 -0.21 1.53 0.00 -1.01 -2.73 119.26 118.80 2j6x h ALA 310 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2j6x h ALA 310 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2j6x h ALA 310 CO 0.05 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.73 2j6x n SER 311 N -2.81 2.74 0.00 0.00 7.64 -0.24 -4.81 113.62 116.14 2j6x n SER 311 Ca 0.02 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.01 2j6x n SER 311 Cb 0.31 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2j6x n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j6x n GLY 312 N 1.35 1.04 3.77 0.23 0.00 -0.98 -4.03 105.19 106.57 2j6x n GLY 312 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2j6x n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j6x s ALA 313 N -2.00 2.56 -0.22 4.61 0.00 -0.29 -4.77 121.76 121.65 2j6x s ALA 313 Ca 0.00 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.77 2j6x s ALA 313 Cb 0.00 -3.37 -0.20 0.00 0.00 0.00 0.00 23.12 19.55 2j6x s ALA 313 CO 0.00 -1.07 -0.06 -0.25 0.00 0.00 0.00 175.76 174.38 2j6x n ASP 314 N -1.80 1.65 -4.10 0.00 8.00 -0.44 -4.31 116.55 115.55 2j6x n ASP 314 Ca 0.12 -0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.49 2j6x n ASP 314 Cb 0.51 -0.24 -0.10 0.00 -0.02 0.00 0.00 41.12 41.27 2j6x n ASP 314 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2j6x s VAL 315 N -2.52 0.19 0.24 2.53 -7.23 -1.08 -4.91 120.40 107.62 2j6x s VAL 315 Ca -0.28 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 58.15 2j6x s VAL 315 Cb 0.08 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 2j6x s VAL 315 CO 0.67 -0.85 -0.01 0.68 -0.31 0.00 0.00 175.10 175.28 2j6x s VAL 316 N -3.95 3.46 -0.08 1.32 -7.23 -0.63 -1.51 120.40 111.77 2j6x s VAL 316 Ca 0.12 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 2j6x s VAL 316 Cb 0.08 -2.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 2j6x s VAL 316 CO -0.07 -0.31 -0.13 0.00 -0.31 0.00 0.00 175.10 174.29 2j6x s ALA 317 N -2.16 2.70 -0.08 1.32 0.00 0.19 -0.27 121.76 123.45 2j6x s ALA 317 Ca 0.30 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 2j6x s ALA 317 Cb -0.07 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 2j6x s ALA 317 CO 0.19 0.45 0.21 -0.51 0.00 0.00 0.00 175.76 176.10 2j6x s LEU 318 N -0.37 4.41 0.00 0.00 1.43 0.97 -4.56 118.68 120.55 2j6x s LEU 318 Ca 0.04 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 2j6x s LEU 318 Cb -0.12 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.86 2j6x s LEU 318 CO 0.02 0.38 0.00 0.61 0.23 0.00 0.00 176.35 177.59 2j6x n GLY 319 N 1.87 1.60 0.34 -3.19 0.00 -1.26 -1.15 105.19 103.39 2j6x n GLY 319 Ca -0.18 -0.13 0.16 0.00 0.00 0.00 0.00 46.02 45.87 2j6x n GLY 319 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2j6x h ARG 320 N 0.00 0.53 -0.23 1.61 3.08 -1.94 -1.04 114.38 116.39 2j6x h ARG 320 Ca 0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2j6x h ARG 320 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2j6x h ARG 320 CO 0.00 0.35 -0.12 -1.00 -1.07 0.00 0.00 179.97 178.13 2j6x h PRO 321 N 0.54 0.37 -0.51 0.04 0.13 -1.91 -0.49 132.00 130.17 2j6x h PRO 321 Ca 0.61 -0.09 -0.06 0.00 -0.87 0.00 0.00 66.00 65.59 2j6x h PRO 321 Cb 1.15 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2j6x h PRO 321 CO -0.48 0.49 0.09 0.28 -0.23 0.00 0.00 178.00 178.15 2j6x h VAL 322 N 0.35 1.25 -0.03 1.56 2.07 -1.53 -2.19 116.25 117.72 2j6x h VAL 322 Ca 0.07 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 2j6x h VAL 322 Cb 0.42 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2j6x h VAL 322 CO 0.02 0.33 -0.31 -0.07 0.02 0.00 0.00 177.57 177.57 2j6x h LEU 323 N 0.73 0.05 -0.35 2.57 3.38 -1.22 -1.17 115.31 119.30 2j6x h LEU 323 Ca 0.16 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 2j6x h LEU 323 Cb 0.39 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2j6x h LEU 323 CO 0.01 0.36 -0.68 -0.26 0.09 0.00 0.00 178.44 177.96 2j6x h PHE 324 N 0.05 0.79 -0.23 1.13 0.04 -1.03 -2.17 116.94 115.52 2j6x h PHE 324 Ca 0.00 -0.33 -0.01 0.00 2.80 0.00 0.00 57.97 60.44 2j6x h PHE 324 Cb 0.58 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 2j6x h PHE 324 CO 0.00 1.11 0.11 0.78 -0.60 0.00 0.00 178.31 179.71 2j6x h GLY 325 N 0.96 0.36 1.10 -1.45 0.00 -1.05 -1.92 103.07 101.06 2j6x h GLY 325 Ca -0.02 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.17 2j6x h GLY 325 CO 0.13 0.17 0.50 -2.00 0.00 0.00 0.00 176.54 175.34 2j6x h LEU 326 N 0.25 0.78 -0.91 3.11 5.85 -1.24 -0.48 115.31 122.66 2j6x h LEU 326 Ca 0.08 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2j6x h LEU 326 Cb 0.11 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2j6x h LEU 326 CO -0.01 0.53 -0.22 0.00 -0.34 0.00 0.00 178.44 178.39 2j6x h ALA 327 N 1.56 1.08 0.00 1.25 0.00 -1.16 0.16 119.26 122.15 2j6x h ALA 327 Ca 0.31 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2j6x h ALA 327 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2j6x h ALA 327 CO -0.10 0.57 -1.00 -0.07 0.00 0.00 0.00 179.25 178.65 2j6x h LEU 328 N 0.48 0.00 -1.45 0.00 3.38 -0.54 -3.42 115.31 113.76 2j6x h LEU 328 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2j6x h LEU 328 Cb 0.65 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2j6x h LEU 328 CO 0.05 0.40 -0.16 0.61 0.09 0.00 0.00 178.44 179.43 2j6x n GLY 329 N 1.29 0.81 7.00 0.83 0.00 -0.27 -4.79 105.19 110.07 2j6x n GLY 329 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2j6x n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j6x n GLY 330 N 0.02 2.53 0.37 -0.02 0.00 0.57 -1.14 105.19 107.53 2j6x n GLY 330 Ca -0.08 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.53 2j6x n GLY 330 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2j6x h TRP 331 N 0.00 1.13 0.00 1.61 5.08 -1.84 -1.69 115.95 120.24 2j6x h TRP 331 Ca 0.00 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.89 2j6x h TRP 331 Cb 0.00 -0.37 -0.01 0.00 -3.00 0.00 0.00 29.16 25.77 2j6x h TRP 331 CO 0.00 0.63 -0.49 1.96 -1.28 0.00 0.00 178.44 179.26 2j6x h GLN 332 N 1.14 0.00 -0.01 0.12 4.20 -1.75 -1.72 115.11 117.10 2j6x h GLN 332 Ca 0.39 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.92 2j6x h GLN 332 Cb 0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2j6x h GLN 332 CO -0.13 0.49 -0.79 0.78 -0.67 0.00 0.00 178.83 178.51 2j6x h GLY 333 N 2.22 0.15 2.00 3.46 0.00 -0.49 -2.25 103.07 108.16 2j6x h GLY 333 Ca -0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 47.33 46.90 2j6x h GLY 333 CO 0.06 0.21 -0.92 0.00 0.00 0.00 0.00 176.54 175.90 2j6x h ALA 334 N 1.11 0.47 -0.31 3.60 0.00 -1.26 -3.16 119.26 119.71 2j6x h ALA 334 Ca -0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 54.91 54.02 2j6x h ALA 334 Cb 1.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2j6x h ALA 334 CO 0.11 1.14 0.09 -0.92 0.00 0.00 0.00 179.25 179.68 2j6x h TYR 335 N 0.00 0.51 -0.39 0.00 3.20 -1.24 -2.49 116.97 116.56 2j6x h TYR 335 Ca -0.01 -0.06 0.09 0.00 3.14 0.00 0.00 58.73 61.89 2j6x h TYR 335 Cb 1.64 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.74 2j6x h TYR 335 CO 0.00 0.53 0.27 0.77 -1.64 0.00 0.00 178.16 178.09 2j6x h SER 336 N 0.35 0.12 -0.07 -2.11 0.02 -1.40 0.24 113.55 110.69 2j6x h SER 336 Ca 0.10 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.91 2j6x h SER 336 Cb 0.26 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.79 2j6x h SER 336 CO -0.00 0.07 -0.51 0.58 -1.14 0.00 0.00 176.83 175.83 2j6x h VAL 337 N 0.13 1.39 -0.54 2.27 2.07 -1.48 -0.63 116.25 119.46 2j6x h VAL 337 Ca 0.18 -1.87 -0.09 0.00 0.82 0.00 0.00 66.70 65.74 2j6x h VAL 337 Cb 0.55 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 2j6x h VAL 337 CO -0.02 0.56 0.00 -0.07 0.02 0.00 0.00 177.57 178.05 2j6x h LEU 338 N 0.04 0.94 -0.44 2.57 3.38 -0.93 -1.90 115.31 118.97 2j6x h LEU 338 Ca -0.04 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2j6x h LEU 338 Cb 1.17 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2j6x h LEU 338 CO 0.10 1.02 0.26 -0.78 0.09 0.00 0.00 178.44 179.14 2j6x h ASP 339 N 0.84 0.43 -0.42 -0.43 3.58 -0.60 -2.71 116.42 117.11 2j6x h ASP 339 Ca 0.15 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.68 2j6x h ASP 339 Cb 0.53 -0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.43 2j6x h ASP 339 CO 0.03 0.31 0.01 0.22 -2.88 0.00 0.00 179.24 176.93 2j6x h TYR 340 N 0.53 -0.00 -0.59 0.28 3.20 -0.87 -1.60 116.97 117.92 2j6x h TYR 340 Ca 0.18 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2j6x h TYR 340 Cb 0.01 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2j6x h TYR 340 CO -0.07 -0.07 0.13 0.74 -1.64 0.00 0.00 178.16 177.25 2j6x h PHE 341 N 0.12 0.96 -0.27 -3.82 0.04 -1.23 0.28 116.94 113.02 2j6x h PHE 341 Ca 0.20 -0.10 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 2j6x h PHE 341 Cb 0.29 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2j6x h PHE 341 CO -0.27 0.80 -0.15 0.37 -0.60 0.00 0.00 178.31 178.46 2j6x h GLN 342 N 0.88 0.58 -0.77 1.51 -0.00 -1.26 -0.52 115.11 115.52 2j6x h GLN 342 Ca 0.19 -0.26 -0.04 0.00 -0.00 0.00 0.00 58.65 58.54 2j6x h GLN 342 Cb 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 27.48 27.77 2j6x h GLN 342 CO 0.00 0.84 0.33 0.87 0.00 0.00 0.00 178.83 180.87 2j6x h LYS 343 N 0.31 1.13 -0.13 1.69 1.57 -1.09 -1.31 116.57 118.74 2j6x h LYS 343 Ca 0.06 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2j6x h LYS 343 Cb 0.67 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2j6x h LYS 343 CO 0.04 0.90 0.04 0.22 -0.57 0.00 0.00 179.45 180.09 2j6x h ASP 344 N 1.11 0.18 -0.63 0.86 3.58 -0.28 -2.62 116.42 118.62 2j6x h ASP 344 Ca 0.26 -0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 2j6x h ASP 344 Cb 0.17 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2j6x h ASP 344 CO -0.03 0.31 0.18 0.25 -2.88 0.00 0.00 179.24 177.07 2j6x h LEU 345 N 0.03 0.93 -0.46 2.28 5.85 -1.02 -1.75 115.31 121.17 2j6x h LEU 345 Ca 0.04 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.62 2j6x h LEU 345 Cb 0.19 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 2j6x h LEU 345 CO -0.00 0.90 0.05 0.74 -0.34 0.00 0.00 178.44 179.79 2j6x h THR 346 N 0.91 0.69 -0.28 1.05 2.02 -1.24 0.31 112.91 116.37 2j6x h THR 346 Ca 0.20 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.33 2j6x h THR 346 Cb 0.32 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2j6x h THR 346 CO -0.00 0.03 0.16 -0.09 0.37 0.00 0.00 175.52 175.99 2j6x h ARG 347 N 0.17 0.33 -0.72 6.66 2.43 -1.07 -1.90 114.38 120.27 2j6x h ARG 347 Ca 0.23 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2j6x h ARG 347 Cb 0.32 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2j6x h ARG 347 CO -0.34 0.22 0.48 0.28 -1.51 0.00 0.00 179.97 179.09 2j6x h VAL 348 N 0.34 1.19 -0.02 0.20 2.07 -0.86 -2.28 116.25 116.88 2j6x h VAL 348 Ca 0.11 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2j6x h VAL 348 Cb -0.00 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2j6x h VAL 348 CO -0.05 0.18 0.01 0.24 0.02 0.00 0.00 177.57 177.97 2j6x h MET 349 N 0.98 0.03 -0.48 1.57 2.86 -0.11 -0.16 114.93 119.62 2j6x h MET 349 Ca 0.26 -0.00 0.10 0.00 -2.06 0.00 0.00 59.70 58.00 2j6x h MET 349 Cb -0.11 -0.01 -0.10 0.00 0.06 0.00 0.00 31.60 31.45 2j6x h MET 349 CO -0.06 0.09 -0.20 0.37 1.06 0.00 0.00 176.91 178.18 2j6x h GLN 350 N -0.04 -0.09 0.00 1.72 5.75 -1.20 0.12 115.11 121.37 2j6x h GLN 350 Ca 0.01 0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.38 2j6x h GLN 350 Cb 0.07 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2j6x h GLN 350 CO -0.00 -0.06 -0.63 -0.07 -2.65 0.00 0.00 178.83 175.42 2j6x h LEU 351 N -0.09 0.00 -0.18 -2.39 3.38 -1.12 -2.91 115.31 111.99 2j6x h LEU 351 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2j6x h LEU 351 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2j6x h LEU 351 CO -0.54 0.63 -0.30 0.35 0.09 0.00 0.00 178.44 178.67 2j6x n THR 352 N -3.63 0.00 -2.00 0.22 -2.24 -0.10 -1.42 114.28 105.11 2j6x n THR 352 Ca -0.01 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2j6x n THR 352 Cb 0.66 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2j6x n THR 352 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j6x n GLY 353 N 1.41 0.82 3.33 3.38 0.00 -0.62 -4.35 105.19 109.17 2j6x n GLY 353 Ca 0.09 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 2j6x n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j6x s SER 354 N -2.87 5.35 0.20 1.61 0.01 0.33 -4.95 113.70 113.37 2j6x s SER 354 Ca 0.00 -0.89 -0.00 0.00 1.31 0.00 0.00 55.95 56.36 2j6x s SER 354 Cb 0.00 -1.92 0.13 0.00 0.21 0.00 0.00 66.02 64.44 2j6x s SER 354 CO 0.00 -0.28 1.49 -0.61 0.41 0.00 0.00 173.24 174.25 2j6x h GLN 355 N 8.28 0.40 -4.77 12.44 5.75 -1.95 -3.39 115.11 131.88 2j6x h GLN 355 Ca -0.28 -0.29 -0.43 0.00 -0.15 0.00 0.00 58.65 57.50 2j6x h GLN 355 Cb 1.11 0.05 -0.12 0.00 1.07 0.00 0.00 27.48 29.58 2j6x h GLN 355 CO 0.62 0.91 -0.45 0.54 -2.65 0.00 0.00 178.83 177.80 2j6x s ASN 356 N -6.94 1.50 0.26 -0.69 2.20 -1.26 -0.78 114.94 109.23 2j6x s ASN 356 Ca -0.06 -1.70 -0.03 0.00 -0.94 0.00 0.00 52.86 50.13 2j6x s ASN 356 Cb 0.11 0.57 0.33 0.00 -2.00 0.00 0.00 41.25 40.26 2j6x s ASN 356 CO 0.83 -1.09 1.81 0.58 -2.94 0.00 0.00 177.10 176.29 2j6x h VAL 357 N 2.15 1.23 -0.89 3.54 2.07 -1.79 -2.60 116.25 119.97 2j6x h VAL 357 Ca -0.26 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.52 2j6x h VAL 357 Cb 1.23 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2j6x h VAL 357 CO 0.37 0.31 0.58 -0.08 0.02 0.00 0.00 177.57 178.77 2j6x h GLU 358 N 0.91 0.97 -0.45 1.57 4.57 -1.92 -2.43 114.58 117.80 2j6x h GLU 358 Ca 0.20 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2j6x h GLU 358 Cb 0.26 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2j6x h GLU 358 CO -0.01 0.64 0.21 -0.44 -1.18 0.00 0.00 179.01 178.23 2j6x h ASP 359 N 1.00 0.60 -0.85 1.04 3.32 -1.87 -2.83 116.42 116.82 2j6x h ASP 359 Ca 0.38 -0.14 0.21 0.00 0.02 0.00 0.00 57.03 57.51 2j6x h ASP 359 Cb 0.21 -0.15 -0.13 0.00 0.22 0.00 0.00 39.33 39.48 2j6x h ASP 359 CO -0.14 0.57 0.26 -0.07 -1.72 0.00 0.00 179.24 178.14 2j6x h LEU 360 N 0.59 0.08 -2.02 1.55 3.38 -1.29 0.43 115.31 118.03 2j6x h LEU 360 Ca 0.15 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2j6x h LEU 360 Cb 0.13 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2j6x h LEU 360 CO -0.02 -0.09 0.00 0.11 0.09 0.00 0.00 178.44 178.53 2j6x h LYS 361 N 0.27 0.00 -0.21 1.13 1.57 -1.35 -2.74 116.57 115.24 2j6x h LYS 361 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 2j6x h LYS 361 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2j6x h LYS 361 CO -0.59 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.70 2j6x n GLY 362 N -0.85 1.22 3.75 3.86 0.00 0.13 -4.50 105.19 108.80 2j6x n GLY 362 Ca -0.01 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2j6x n GLY 362 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j6x s LEU 363 N -1.50 4.36 0.47 0.99 1.43 -1.03 -5.01 118.68 118.38 2j6x s LEU 363 Ca 0.30 2.87 -0.22 0.00 -1.03 0.00 0.00 54.13 56.05 2j6x s LEU 363 Cb 0.19 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 2j6x s LEU 363 CO 0.27 -0.86 1.09 -1.81 0.23 0.00 0.00 176.35 175.27 2j6x s ASP 364 N 0.49 6.27 0.01 2.29 1.01 -1.26 -4.87 116.67 120.60 2j6x s ASP 364 Ca 0.63 2.11 0.07 0.00 0.71 0.00 0.00 52.55 56.07 2j6x s ASP 364 Cb -0.46 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 40.86 2j6x s ASP 364 CO 0.46 -0.84 -0.23 -0.76 0.21 0.00 0.00 175.17 174.02 2j6x s LEU 365 N -3.22 2.11 -0.16 1.23 1.43 -1.26 -4.50 118.68 114.30 2j6x s LEU 365 Ca 0.65 -0.48 -0.26 0.00 -1.03 0.00 0.00 54.13 53.02 2j6x s LEU 365 Cb -0.23 -1.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 2j6x s LEU 365 CO 0.27 0.24 0.84 0.12 0.23 0.00 0.00 176.35 178.05 2j6x s PHE 366 N -0.66 3.43 -0.29 0.29 5.36 0.61 -4.85 117.98 121.87 2j6x s PHE 366 Ca 0.09 1.28 -0.29 0.00 -0.96 0.00 0.00 56.93 57.05 2j6x s PHE 366 Cb -0.09 -3.02 0.01 0.00 -0.34 0.00 0.00 43.02 39.58 2j6x s PHE 366 CO 0.01 -0.22 1.19 -0.51 -1.46 0.00 0.00 175.22 174.22 2j6x s ASP 367 N 1.14 6.83 -0.61 6.13 1.11 -1.26 -0.13 116.67 129.88 2j6x s ASP 367 Ca 0.39 1.19 -0.09 0.00 0.18 0.00 0.00 52.55 54.22 2j6x s ASP 367 Cb -0.17 -2.54 0.16 0.00 1.07 0.00 0.00 42.92 41.44 2j6x s ASP 367 CO 0.13 -0.94 0.49 0.21 1.18 0.00 0.00 175.17 176.24 2j6x s ASN 368 N 2.13 5.86 0.40 0.27 2.47 -0.64 -4.92 114.94 120.51 2j6x s ASN 368 Ca 0.51 -2.39 0.28 0.00 0.42 0.00 0.00 52.86 51.68 2j6x s ASN 368 Cb -0.15 -2.02 1.12 0.00 -1.45 0.00 0.00 41.25 38.75 2j6x s ASN 368 CO 0.18 -0.57 1.84 1.55 -3.72 0.00 0.00 177.10 176.37 2j6x h PRO 369 N 7.87 0.00 0.00 0.43 0.13 -1.93 -3.09 132.00 135.41 2j6x h PRO 369 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2j6x h PRO 369 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2j6x h PRO 369 CO 0.80 0.00 0.00 1.88 -0.23 0.00 0.00 178.00 180.45 2j6x h TYR 370 N 0.00 0.00 0.00 1.56 0.05 -1.95 -3.49 116.97 113.14 2j6x h TYR 370 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2j6x h TYR 370 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 2j6x h TYR 370 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2j6x n GLY 371 N 0.92 0.62 0.15 3.88 0.00 -1.17 -3.77 105.19 105.82 2j6x n GLY 371 Ca 0.04 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 2j6x n GLY 371 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2j6x h TYR 372 N 0.00 0.45 -0.00 1.61 3.20 -1.86 -3.14 116.97 117.23 2j6x h TYR 372 Ca 0.00 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2j6x h TYR 372 Cb 0.00 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2j6x h TYR 372 CO 0.00 0.62 -0.08 0.39 -1.64 0.00 0.00 178.16 177.45 2j6x n GLU 373 N -4.63 0.14 -0.53 1.82 -0.58 -1.26 -5.13 120.64 110.47 2j6x n GLU 373 Ca -0.04 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2j6x n GLU 373 Cb 0.26 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 2j6x n GLU 373 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63