#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n7u s SER 29 N 0.00 7.44 0.23 -1.12 0.15 -1.26 -5.03 113.70 114.12 3n7u s SER 29 Ca 0.00 1.73 0.12 0.00 0.70 0.00 0.00 55.95 58.49 3n7u s SER 29 Cb 0.00 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 3n7u s SER 29 CO 0.00 -0.09 -0.22 -0.54 1.20 0.00 0.00 173.24 173.59 3n7u s LYS 30 N 0.17 1.60 -0.34 5.44 1.02 -1.26 -5.00 119.74 121.37 3n7u s LYS 30 Ca 0.47 -1.63 -0.12 0.00 0.02 0.00 0.00 55.97 54.71 3n7u s LYS 30 Cb -0.23 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 35.26 3n7u s LYS 30 CO 0.29 0.37 0.21 0.21 -0.92 0.00 0.00 175.35 175.50 3n7u s LYS 31 N -3.06 3.32 -0.15 1.68 2.20 -1.26 -1.45 119.74 121.01 3n7u s LYS 31 Ca 0.25 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 3n7u s LYS 31 Cb -0.07 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 3n7u s LYS 31 CO 0.12 -0.49 -0.16 0.42 -0.36 0.00 0.00 175.35 174.88 3n7u s ILE 32 N 1.66 2.55 -0.09 5.43 1.01 0.12 0.06 121.20 131.94 3n7u s ILE 32 Ca 0.05 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.92 3n7u s ILE 32 Cb -0.18 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 3n7u s ILE 32 CO 0.08 0.52 -0.18 -0.69 0.00 0.00 0.00 174.94 174.68 3n7u s VAL 33 N 0.85 2.66 -0.10 2.92 1.01 0.03 -1.68 120.40 126.09 3n7u s VAL 33 Ca -0.05 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.12 3n7u s VAL 33 Cb -0.15 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 3n7u s VAL 33 CO -0.01 0.55 -0.16 -0.83 0.00 0.00 0.00 175.10 174.65 3n7u s GLY 34 N 0.04 1.47 -0.33 4.51 0.00 -0.20 -0.43 107.32 112.38 3n7u s GLY 34 Ca -0.07 -0.93 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 3n7u s GLY 34 CO 0.05 -0.35 0.07 0.14 0.00 0.00 0.00 173.10 173.01 3n7u s VAL 35 N 0.13 3.19 0.38 1.40 1.01 -0.61 -1.44 120.40 124.46 3n7u s VAL 35 Ca -0.08 -1.53 0.04 0.00 0.00 0.00 0.00 61.98 60.41 3n7u s VAL 35 Cb -0.15 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 3n7u s VAL 35 CO 0.05 -0.27 0.06 -0.36 0.00 0.00 0.00 175.10 174.58 3n7u s PHE 36 N 1.24 1.99 0.47 5.22 0.40 -0.84 -3.72 117.98 122.74 3n7u s PHE 36 Ca -0.01 -1.00 -0.20 0.00 -0.60 0.00 0.00 56.93 55.13 3n7u s PHE 36 Cb -0.20 -1.37 -0.10 0.00 0.51 0.00 0.00 43.02 41.86 3n7u s PHE 36 CO -0.01 0.03 0.98 1.52 0.70 0.00 0.00 175.22 178.43 3n7u s TYR 37 N -3.13 3.27 -0.06 0.36 -0.85 -1.26 -3.76 117.35 111.93 3n7u s TYR 37 Ca 0.29 1.57 -0.16 0.00 -0.52 0.00 0.00 57.07 58.25 3n7u s TYR 37 Cb 0.06 -2.88 -0.05 0.00 0.38 0.00 0.00 41.96 39.47 3n7u s TYR 37 CO 0.14 -0.33 0.41 0.21 -1.52 0.00 0.00 175.55 174.46 3n7u s LYS 38 N -3.42 4.09 0.00 -3.49 2.20 -1.26 -0.66 119.74 117.20 3n7u s LYS 38 Ca 0.62 0.38 0.08 0.00 -0.36 0.00 0.00 55.97 56.69 3n7u s LYS 38 Cb -0.11 -3.31 -0.07 0.00 -1.51 0.00 0.00 37.83 32.83 3n7u s LYS 38 CO 0.19 0.47 0.36 0.00 -0.36 0.00 0.00 175.35 176.01 3n7u n ALA 39 N 2.60 2.94 -0.23 3.13 0.00 -1.26 -4.94 120.51 122.76 3n7u n ALA 39 Ca -0.12 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3n7u n ALA 39 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.70 3n7u n ALA 39 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n7u n ASN 40 N -1.03 0.00 0.08 0.00 3.02 -1.26 -1.74 115.26 114.32 3n7u n ASN 40 Ca 0.02 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.68 3n7u n ASN 40 Cb 0.13 0.00 0.44 0.00 -0.61 0.00 0.00 39.78 39.73 3n7u n ASN 40 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3n7u n GLU 41 N 14.00 0.13 0.31 3.52 -0.58 -1.26 -2.45 120.64 134.30 3n7u n GLU 41 Ca 0.00 0.31 0.20 0.00 -0.42 0.00 0.00 57.16 57.25 3n7u n GLU 41 Cb 0.00 -1.72 1.03 0.00 -0.57 0.00 0.00 31.44 30.18 3n7u n GLU 41 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 3n7u h TYR 42 N 0.00 0.00 0.00 -0.32 -1.99 -1.78 -3.21 116.97 109.67 3n7u h TYR 42 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3n7u h TYR 42 Cb 0.40 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.13 3n7u h TYR 42 CO 0.00 0.00 -1.90 0.00 -0.00 0.00 0.00 178.16 176.26 3n7u n ALA 43 N -2.05 2.78 -0.13 3.88 0.00 -1.03 -4.71 120.51 119.26 3n7u n ALA 43 Ca -0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 53.44 52.90 3n7u n ALA 43 Cb 0.13 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 3n7u n ALA 43 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3n7u h THR 44 N 0.00 0.00 -0.49 0.00 2.02 -1.69 -2.88 112.91 109.87 3n7u h THR 44 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3n7u h THR 44 Cb 0.91 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 3n7u h THR 44 CO 0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 3n7u n LYS 45 N -3.71 3.02 -4.04 6.66 4.76 -1.26 -4.75 118.16 118.84 3n7u n LYS 45 Ca 0.01 -2.12 -0.32 0.00 -2.87 0.00 0.00 58.31 53.01 3n7u n LYS 45 Cb 0.08 -1.73 -0.15 0.00 -1.84 0.00 0.00 35.03 31.40 3n7u n LYS 45 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 3n7u s ASN 46 N -0.79 4.35 0.59 4.39 2.47 -1.09 -4.96 114.94 119.89 3n7u s ASN 46 Ca 0.38 -1.40 0.37 0.00 0.42 0.00 0.00 52.86 52.64 3n7u s ASN 46 Cb 0.24 -1.48 1.76 0.00 -1.45 0.00 0.00 41.25 40.32 3n7u s ASN 46 CO 0.18 -0.21 2.13 1.55 -3.72 0.00 0.00 177.10 177.03 3n7u h PRO 47 N 7.80 0.00 -0.00 0.43 0.13 -1.85 -3.09 132.00 135.42 3n7u h PRO 47 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3n7u h PRO 47 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3n7u h PRO 47 CO 0.45 0.01 -0.46 0.09 -0.23 0.00 0.00 178.00 177.86 3n7u n ASN 48 N -3.11 0.90 -3.77 1.44 3.02 -1.26 -4.54 115.26 107.94 3n7u n ASN 48 Ca -0.01 -0.70 -0.42 0.00 -0.03 0.00 0.00 54.58 53.42 3n7u n ASN 48 Cb 0.22 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 3n7u n ASN 48 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3n7u n PHE 49 N -1.03 3.59 0.20 3.10 -0.00 -1.17 -4.75 117.46 117.40 3n7u n PHE 49 Ca 0.08 -2.97 0.10 0.00 -0.00 0.00 0.00 57.45 54.66 3n7u n PHE 49 Cb 0.35 -2.56 0.16 0.00 -0.00 0.00 0.00 39.48 37.43 3n7u n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3n7u h LEU 50 N 10.11 0.00 -0.28 -2.13 3.38 -1.88 -3.36 115.31 121.15 3n7u h LEU 50 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 3n7u h LEU 50 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3n7u h LEU 50 CO 1.87 0.11 -0.04 0.61 0.09 0.00 0.00 178.44 181.08 3n7u n GLY 51 N 1.08 -0.80 3.99 0.83 0.00 -1.26 -0.23 105.19 108.80 3n7u n GLY 51 Ca 0.03 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 3n7u n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u h VAL 53 N 0.47 0.67 -0.95 0.00 2.07 -1.14 0.70 116.25 118.07 3n7u h VAL 53 Ca -0.42 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.11 3n7u h VAL 53 Cb 1.28 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 3n7u h VAL 53 CO 0.49 0.02 0.62 -0.33 0.02 0.00 0.00 177.57 178.39 3n7u h GLU 54 N 0.11 1.16 0.00 1.57 3.07 -1.95 -3.13 114.58 115.41 3n7u h GLU 54 Ca 0.21 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 3n7u h GLU 54 Cb 0.31 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 3n7u h GLU 54 CO -0.36 0.77 -1.42 0.09 -1.40 0.00 0.00 179.01 176.69 3n7u n ASN 55 N -4.48 0.81 -4.02 1.42 3.02 -1.16 -5.02 115.26 105.82 3n7u n ASN 55 Ca 0.13 -0.39 -0.27 0.00 -0.03 0.00 0.00 54.58 54.02 3n7u n ASN 55 Cb 0.10 1.48 -0.04 0.00 -0.61 0.00 0.00 39.78 40.72 3n7u n ASN 55 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n7u n ALA 56 N -1.83 -1.99 -0.74 5.41 0.00 0.23 0.12 120.51 121.71 3n7u n ALA 56 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3n7u n ALA 56 Cb 0.39 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3n7u n ALA 56 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3n7u n LEU 57 N -4.43 0.62 -0.59 0.00 4.77 0.67 -3.25 117.00 114.78 3n7u n LEU 57 Ca -0.30 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.60 3n7u n LEU 57 Cb 0.68 -1.05 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 3n7u n LEU 57 CO 0.77 -0.36 -0.07 0.61 -1.33 0.00 0.00 177.39 177.01 3n7u n GLY 58 N -1.77 0.98 0.68 -0.72 0.00 0.12 -4.83 105.19 99.65 3n7u n GLY 58 Ca 0.00 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.43 3n7u n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3n7u n ILE 59 N -2.77 0.00 0.14 -0.61 -5.35 -1.20 -4.73 119.36 104.84 3n7u n ILE 59 Ca -0.08 -0.41 -0.14 0.00 -0.27 0.00 0.00 62.75 61.86 3n7u n ILE 59 Cb 0.26 1.36 -0.06 0.00 -1.74 0.00 0.00 39.64 39.45 3n7u n ILE 59 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3n7u h ARG 60 N 3.36 -0.53 -0.77 6.28 2.43 -1.88 -0.71 114.38 122.55 3n7u h ARG 60 Ca 0.00 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 3n7u h ARG 60 Cb 0.80 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 3n7u h ARG 60 CO 0.00 -0.36 0.28 -0.44 -1.51 0.00 0.00 179.97 177.95 3n7u h ASP 61 N -0.55 1.09 -0.84 -3.80 3.32 -1.99 0.12 116.42 113.76 3n7u h ASP 61 Ca 0.02 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 3n7u h ASP 61 Cb 0.55 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 3n7u h ASP 61 CO -0.13 0.98 0.39 -0.25 -1.72 0.00 0.00 179.24 178.51 3n7u h TRP 62 N 1.13 1.23 0.08 4.55 7.01 -1.84 -1.56 115.95 126.56 3n7u h TRP 62 Ca 0.25 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 3n7u h TRP 62 Cb 0.25 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 26.94 3n7u h TRP 62 CO 0.02 0.90 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.46 3n7u h LEU 63 N 1.21 -0.09 -0.49 0.65 3.38 -0.47 -3.17 115.31 116.32 3n7u h LEU 63 Ca 0.29 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3n7u h LEU 63 Cb 0.15 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3n7u h LEU 63 CO -0.03 0.29 0.20 -0.33 0.09 0.00 0.00 178.44 178.66 3n7u h GLU 64 N -0.48 0.73 0.00 1.13 5.08 -0.73 -1.92 114.58 118.39 3n7u h GLU 64 Ca -0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3n7u h GLU 64 Cb 0.41 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3n7u h GLU 64 CO 0.02 0.65 0.00 -1.13 -1.00 0.00 0.00 179.01 177.54 3n7u n SER 65 N -4.57 0.00 -0.48 1.42 3.41 -0.59 -0.43 113.62 112.37 3n7u n SER 65 Ca 0.02 0.45 0.14 0.00 -0.26 0.00 0.00 58.87 59.21 3n7u n SER 65 Cb 0.15 -0.47 0.50 0.00 -0.26 0.00 0.00 64.21 64.12 3n7u n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n7u n GLN 66 N -1.47 1.63 -0.44 4.33 6.02 -0.75 -4.96 117.38 121.74 3n7u n GLN 66 Ca 0.05 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.07 3n7u n GLN 66 Cb 0.19 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.97 3n7u n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3n7u n GLY 67 N 1.19 0.76 3.90 1.08 0.00 0.42 -4.96 105.19 107.59 3n7u n GLY 67 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3n7u n GLY 67 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n7u s HIS 68 N -2.23 3.48 -0.10 1.61 3.76 -1.02 -4.61 115.29 116.19 3n7u s HIS 68 Ca 0.00 0.73 -0.14 0.00 -0.15 0.00 0.00 55.06 55.50 3n7u s HIS 68 Cb 0.00 -2.19 -0.05 0.00 1.11 0.00 0.00 32.58 31.46 3n7u s HIS 68 CO 0.00 0.07 0.34 -1.14 -0.85 0.00 0.00 174.74 173.15 3n7u s GLN 69 N -3.77 4.06 -0.19 1.40 0.74 -0.53 -4.17 119.66 117.20 3n7u s GLN 69 Ca 0.46 0.22 0.01 0.00 0.05 0.00 0.00 55.36 56.09 3n7u s GLN 69 Cb -0.10 -3.33 0.04 0.00 1.10 0.00 0.00 33.01 30.71 3n7u s GLN 69 CO 0.32 0.44 -0.11 -0.47 -0.55 0.00 0.00 175.29 174.92 3n7u s TYR 70 N -0.18 2.33 -0.15 1.67 5.04 -1.26 -0.70 117.35 124.10 3n7u s TYR 70 Ca 0.20 -1.49 0.01 0.00 -2.44 0.00 0.00 57.07 53.35 3n7u s TYR 70 Cb -0.14 -1.61 0.02 0.00 0.35 0.00 0.00 41.96 40.57 3n7u s TYR 70 CO 0.08 -0.72 -0.18 0.42 -1.34 0.00 0.00 175.55 173.81 3n7u s ILE 71 N 1.43 1.79 -0.06 3.14 1.01 -0.67 -5.03 121.20 122.80 3n7u s ILE 71 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.90 3n7u s ILE 71 Cb -0.16 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 3n7u s ILE 71 CO -0.09 0.50 -0.18 -0.69 0.00 0.00 0.00 174.94 174.48 3n7u s VAL 72 N 1.19 1.55 0.10 2.92 1.01 -1.26 -1.03 120.40 124.88 3n7u s VAL 72 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 3n7u s VAL 72 Cb -0.14 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.93 3n7u s VAL 72 CO -0.08 0.44 0.38 0.28 0.00 0.00 0.00 175.10 176.13 3n7u s THR 73 N 0.18 0.07 -2.16 3.92 -1.32 -0.52 -4.98 115.64 110.83 3n7u s THR 73 Ca -0.08 -0.61 0.20 0.00 -1.21 0.00 0.00 61.69 59.98 3n7u s THR 73 Cb -0.14 -1.13 0.08 0.00 -1.51 0.00 0.00 72.50 69.81 3n7u s THR 73 CO 0.04 -0.34 1.06 -0.90 -2.21 0.00 0.00 174.62 172.27 3n7u n ASP 74 N -0.04 2.28 -4.43 8.08 5.75 -1.25 -1.99 116.55 124.95 3n7u n ASP 74 Ca -0.17 -1.64 -0.43 0.00 -0.01 0.00 0.00 54.79 52.54 3n7u n ASP 74 Cb 0.63 0.21 -0.04 0.00 -1.03 0.00 0.00 41.12 40.89 3n7u n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3n7u s ASP 75 N -1.89 6.18 0.00 -1.12 2.15 -1.26 -4.83 116.67 115.90 3n7u s ASP 75 Ca 0.20 -1.08 0.00 0.00 0.43 0.00 0.00 52.55 52.09 3n7u s ASP 75 Cb 0.16 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 3n7u s ASP 75 CO 0.35 -1.35 0.11 2.29 -0.17 0.00 0.00 175.17 176.41 3n7u n LYS 76 N 7.34 2.48 -3.99 4.34 2.85 -1.26 -2.29 118.16 127.63 3n7u n LYS 76 Ca -0.05 -0.11 -0.35 0.00 -1.05 0.00 0.00 58.31 56.74 3n7u n LYS 76 Cb 0.45 -0.49 -0.09 0.00 -0.65 0.00 0.00 35.03 34.25 3n7u n LYS 76 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3n7u s GLU 77 N -0.39 3.75 0.15 -1.58 0.41 -1.26 -4.78 118.70 115.00 3n7u s GLU 77 Ca 0.00 -0.29 0.00 0.00 -0.41 0.00 0.00 54.97 54.27 3n7u s GLU 77 Cb 0.00 -3.18 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 3n7u s GLU 77 CO 0.00 0.45 0.00 0.41 -0.49 0.00 0.00 175.26 175.63 3n7u n GLY 78 N 2.98 -2.32 0.12 -1.39 0.00 -1.26 -4.10 105.19 99.21 3n7u n GLY 78 Ca -0.18 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.42 3n7u n GLY 78 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3n7u n PRO 79 N -0.81 0.23 -0.11 1.61 -0.04 -1.26 -3.75 135.00 130.88 3n7u n PRO 79 Ca 0.00 0.32 0.05 0.00 -0.04 0.00 0.00 63.50 63.82 3n7u n PRO 79 Cb 0.00 -1.84 0.10 0.00 -0.04 0.00 0.00 33.50 31.72 3n7u n PRO 79 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3n7u n ASP 80 N -2.26 2.49 -4.83 3.54 8.00 -1.26 -4.85 116.55 117.38 3n7u n ASP 80 Ca 0.04 -1.84 -0.31 0.00 0.71 0.00 0.00 54.79 53.39 3n7u n ASP 80 Cb 0.33 -0.14 0.02 0.00 -0.02 0.00 0.00 41.12 41.32 3n7u n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n7u h GLU 82 N -0.17 0.41 -0.38 0.00 4.57 -1.93 -2.23 114.58 114.84 3n7u h GLU 82 Ca -0.45 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 57.74 3n7u h GLU 82 Cb 1.20 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 3n7u h GLU 82 CO 0.59 0.27 0.18 1.25 -1.18 0.00 0.00 179.01 180.12 3n7u h LEU 83 N 0.42 0.26 -1.97 1.64 5.85 -1.82 -2.51 115.31 117.19 3n7u h LEU 83 Ca 0.61 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.37 3n7u h LEU 83 Cb 1.20 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3n7u h LEU 83 CO -0.54 0.19 0.08 -0.08 -0.34 0.00 0.00 178.44 177.76 3n7u h GLU 84 N 0.38 0.04 -0.54 1.25 4.57 -1.69 -1.56 114.58 117.02 3n7u h GLU 84 Ca 0.16 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 3n7u h GLU 84 Cb 0.08 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 3n7u h GLU 84 CO -0.12 0.03 0.31 -0.22 -1.18 0.00 0.00 179.01 177.82 3n7u h LYS 85 N 0.04 0.73 0.00 1.92 3.64 -1.38 -3.23 116.57 118.30 3n7u h LYS 85 Ca 0.05 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3n7u h LYS 85 Cb 0.16 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3n7u h LYS 85 CO -0.00 0.53 -1.58 0.72 -2.27 0.00 0.00 179.45 176.85 3n7u n HIS 86 N -4.41 0.00 -0.34 1.91 8.25 -0.64 -4.47 115.22 115.51 3n7u n HIS 86 Ca 0.05 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.58 3n7u n HIS 86 Cb 0.09 -0.30 0.17 0.00 1.12 0.00 0.00 29.99 31.06 3n7u n HIS 86 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3n7u h ILE 87 N 0.00 0.03 -0.01 1.59 2.04 -1.43 -2.34 117.51 117.40 3n7u h ILE 87 Ca 0.00 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3n7u h ILE 87 Cb 0.75 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3n7u h ILE 87 CO 0.00 0.00 0.01 -0.65 0.00 0.00 0.00 178.15 177.51 3n7u h PRO 88 N 0.00 0.00 0.00 2.37 0.11 -1.78 -3.32 132.00 129.38 3n7u h PRO 88 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3n7u h PRO 88 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3n7u h PRO 88 CO -0.98 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 176.41 3n7u n ASP 89 N -4.50 0.86 -4.76 -2.05 5.68 -1.00 -2.98 116.55 107.80 3n7u n ASP 89 Ca -0.03 -1.06 -0.36 0.00 -0.50 0.00 0.00 54.79 52.84 3n7u n ASP 89 Cb 0.10 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.10 3n7u n ASP 89 CO 0.00 0.00 0.00 -1.48 -1.33 0.00 0.00 177.20 174.39 3n7u s LEU 90 N -0.06 3.76 -0.20 -2.12 0.05 -0.91 -4.73 118.68 114.46 3n7u s LEU 90 Ca 0.00 2.37 0.06 0.00 0.05 0.00 0.00 54.13 56.62 3n7u s LEU 90 Cb 0.00 -4.50 -0.21 0.00 -2.05 0.00 0.00 46.19 39.43 3n7u s LEU 90 CO 0.00 -1.40 0.02 1.41 -0.55 0.00 0.00 176.35 175.82 3n7u n HIS 91 N -1.29 0.26 -4.60 3.48 8.25 0.11 -1.97 115.22 119.45 3n7u n HIS 91 Ca 0.12 0.07 -0.24 0.00 -0.26 0.00 0.00 57.72 57.41 3n7u n HIS 91 Cb 0.49 -1.04 -0.16 0.00 1.12 0.00 0.00 29.99 30.40 3n7u n HIS 91 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3n7u s VAL 92 N -2.52 1.12 -0.23 1.59 1.01 -0.90 -1.34 120.40 119.13 3n7u s VAL 92 Ca -0.23 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.24 3n7u s VAL 92 Cb 0.08 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.51 3n7u s VAL 92 CO 0.71 0.34 -0.13 -0.22 0.00 0.00 0.00 175.10 175.79 3n7u s LEU 93 N 0.29 2.93 -0.31 3.92 2.96 -0.96 -0.79 118.68 126.72 3n7u s LEU 93 Ca -0.07 -1.04 -0.17 0.00 -0.22 0.00 0.00 54.13 52.63 3n7u s LEU 93 Cb -0.12 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 3n7u s LEU 93 CO 0.02 -0.11 0.48 -0.63 -1.32 0.00 0.00 176.35 174.79 3n7u s ILE 94 N 1.21 5.07 0.55 6.68 1.01 0.43 -2.02 121.20 134.13 3n7u s ILE 94 Ca -0.02 0.55 0.05 0.00 0.00 0.00 0.00 60.65 61.23 3n7u s ILE 94 Cb -0.17 -3.86 0.04 0.00 0.01 0.00 0.00 42.46 38.48 3n7u s ILE 94 CO -0.08 -0.04 0.40 -0.94 0.00 0.00 0.00 174.94 174.28 3n7u s SER 95 N 1.67 4.61 -0.15 3.58 1.04 -0.22 -1.58 113.70 122.65 3n7u s SER 95 Ca 0.19 -1.28 -0.10 0.00 0.48 0.00 0.00 55.95 55.23 3n7u s SER 95 Cb -0.16 0.49 0.05 0.00 0.10 0.00 0.00 66.02 66.50 3n7u s SER 95 CO 0.11 -1.14 0.38 0.28 0.98 0.00 0.00 173.24 173.85 3n7u s THR 96 N -2.79 -0.02 0.54 2.02 -1.32 -1.24 -0.65 115.64 112.19 3n7u s THR 96 Ca 0.32 0.06 0.24 0.00 -1.21 0.00 0.00 61.69 61.11 3n7u s THR 96 Cb -0.02 -0.55 0.31 0.00 -1.51 0.00 0.00 72.50 70.73 3n7u s THR 96 CO 0.20 0.03 2.19 -0.65 -2.21 0.00 0.00 174.62 174.18 3n7u h PRO 97 N 6.51 0.00 0.00 7.08 0.11 -1.87 -2.60 132.00 141.24 3n7u h PRO 97 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3n7u h PRO 97 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3n7u h PRO 97 CO 0.30 0.02 0.00 0.74 -0.21 0.00 0.00 178.00 178.85 3n7u h PHE 98 N 0.00 0.00 -1.38 0.65 0.04 -1.92 -3.31 116.94 111.02 3n7u h PHE 98 Ca -0.00 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.36 3n7u h PHE 98 Cb 0.05 0.00 -0.28 0.00 2.20 0.00 0.00 35.95 37.91 3n7u h PHE 98 CO 0.00 0.00 -0.81 1.58 -0.60 0.00 0.00 178.31 178.48 3n7u n HIS 99 N -2.74 -1.89 -2.91 -0.55 -0.00 -0.99 -4.85 115.22 101.29 3n7u n HIS 99 Ca 0.02 -2.65 -0.41 0.00 0.46 0.00 0.00 57.72 55.15 3n7u n HIS 99 Cb 0.35 0.61 -0.04 0.00 -0.12 0.00 0.00 29.99 30.79 3n7u n HIS 99 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 3n7u s PRO 100 N -0.05 4.41 -0.02 1.57 0.04 -1.16 -4.48 135.00 135.32 3n7u s PRO 100 Ca 0.33 1.06 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 3n7u s PRO 100 Cb 0.13 -3.50 -0.06 0.00 0.04 0.00 0.00 34.50 31.11 3n7u s PRO 100 CO -0.16 -0.12 1.58 0.00 0.04 0.00 0.00 177.00 178.35 3n7u s ALA 101 N 1.39 3.63 -0.70 8.56 0.00 -1.26 -4.95 121.76 128.43 3n7u s ALA 101 Ca 0.41 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.11 3n7u s ALA 101 Cb -0.18 -3.70 0.07 0.00 0.00 0.00 0.00 23.12 19.31 3n7u s ALA 101 CO 0.18 -1.21 1.03 0.71 0.00 0.00 0.00 175.76 176.47 3n7u s TYR 102 N 3.33 2.64 -0.98 0.00 2.02 -1.26 -4.62 117.35 118.48 3n7u s TYR 102 Ca 0.71 -0.54 -0.17 0.00 -0.37 0.00 0.00 57.07 56.69 3n7u s TYR 102 Cb -0.34 -4.35 0.15 0.00 -0.40 0.00 0.00 41.96 37.02 3n7u s TYR 102 CO 0.29 -1.71 1.17 0.08 -1.57 0.00 0.00 175.55 173.81 3n7u s VAL 103 N 4.23 4.87 0.72 0.71 1.01 -0.70 -4.97 120.40 126.27 3n7u s VAL 103 Ca 0.25 -1.88 -0.10 0.00 0.00 0.00 0.00 61.98 60.25 3n7u s VAL 103 Cb -0.14 -4.78 0.04 0.00 0.00 0.00 0.00 36.38 31.49 3n7u s VAL 103 CO 0.09 -1.50 1.08 0.42 0.00 0.00 0.00 175.10 175.20 3n7u s THR 104 N 2.23 2.80 0.27 3.92 -4.23 -1.26 -1.39 115.64 117.98 3n7u s THR 104 Ca 0.34 0.13 -0.00 0.00 -1.18 0.00 0.00 61.69 60.97 3n7u s THR 104 Cb -0.05 -3.23 0.25 0.00 1.34 0.00 0.00 72.50 70.81 3n7u s THR 104 CO -0.07 -0.29 1.74 0.00 -0.54 0.00 0.00 174.62 175.46 3n7u h ALA 105 N -0.72 1.29 -0.54 3.99 0.00 -1.94 -1.31 119.26 120.03 3n7u h ALA 105 Ca -0.45 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 3n7u h ALA 105 Cb 1.29 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3n7u h ALA 105 CO 0.64 -0.16 -0.12 1.49 0.00 0.00 0.00 179.25 181.09 3n7u h GLU 106 N 0.55 1.04 -0.58 0.00 4.81 -1.99 -1.82 114.58 116.58 3n7u h GLU 106 Ca 0.48 -0.39 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 3n7u h GLU 106 Cb 0.75 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 3n7u h GLU 106 CO -0.41 1.08 -0.01 0.00 -0.73 0.00 0.00 179.01 178.95 3n7u h ARG 107 N 0.92 1.01 -0.52 1.92 3.08 -1.77 -2.63 114.38 116.39 3n7u h ARG 107 Ca 0.14 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3n7u h ARG 107 Cb 0.69 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 3n7u h ARG 107 CO 0.05 1.00 0.34 0.82 -1.07 0.00 0.00 179.97 181.11 3n7u h ILE 108 N 0.93 1.14 -0.47 2.04 2.04 -1.09 -1.98 117.51 120.11 3n7u h ILE 108 Ca 0.17 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 3n7u h ILE 108 Cb 0.55 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3n7u h ILE 108 CO 0.03 0.13 0.27 0.50 0.00 0.00 0.00 178.15 179.09 3n7u h LYS 109 N 0.70 0.64 0.00 2.37 3.64 -1.23 -2.02 116.57 120.66 3n7u h LYS 109 Ca 0.19 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3n7u h LYS 109 Cb -0.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 3n7u h LYS 109 CO -0.04 0.46 0.00 -0.22 -2.27 0.00 0.00 179.45 177.38 3n7u h LYS 110 N 0.65 0.00 -4.92 1.90 3.64 -1.07 -3.41 116.57 113.36 3n7u h LYS 110 Ca 0.17 0.00 -0.73 0.00 -1.27 0.00 0.00 60.65 58.82 3n7u h LYS 110 Cb -0.01 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 31.65 3n7u h LYS 110 CO -0.03 0.00 1.43 0.00 -2.27 0.00 0.00 179.45 178.58 3n7u s ALA 111 N -3.15 3.87 0.24 5.00 0.00 -0.76 -4.11 121.76 122.85 3n7u s ALA 111 Ca 0.09 -3.26 0.20 0.00 0.00 0.00 0.00 51.96 48.99 3n7u s ALA 111 Cb 0.11 -4.19 0.86 0.00 0.00 0.00 0.00 23.12 19.90 3n7u s ALA 111 CO 0.59 -2.86 1.82 0.87 0.00 0.00 0.00 175.76 176.19 3n7u h LYS 112 N 7.33 0.00 0.00 0.00 1.79 -1.73 -3.05 116.57 120.91 3n7u h LYS 112 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 3n7u h LYS 112 Cb 0.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 3n7u h LYS 112 CO 1.27 0.31 -0.93 0.09 -1.08 0.00 0.00 179.45 179.10 3n7u n ASN 113 N -3.61 0.91 -4.73 0.86 3.02 -1.24 -5.02 115.26 105.44 3n7u n ASN 113 Ca -0.01 -0.94 -0.42 0.00 -0.03 0.00 0.00 54.58 53.18 3n7u n ASN 113 Cb 0.43 1.02 -0.03 0.00 -0.61 0.00 0.00 39.78 40.59 3n7u n ASN 113 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3n7u s LEU 114 N -2.94 4.37 -0.03 3.41 2.96 -0.83 -4.34 118.68 121.27 3n7u s LEU 114 Ca 0.07 2.78 -0.01 0.00 -0.22 0.00 0.00 54.13 56.75 3n7u s LEU 114 Cb 0.15 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 3n7u s LEU 114 CO 0.80 -0.87 -0.04 1.17 -1.32 0.00 0.00 176.35 176.09 3n7u n LYS 115 N 3.25 0.06 -4.73 1.98 0.00 -0.45 -4.97 118.16 113.30 3n7u n LYS 115 Ca 0.12 0.03 -0.26 0.00 0.00 0.00 0.00 58.31 58.20 3n7u n LYS 115 Cb 0.38 -0.62 -0.17 0.00 0.00 0.00 0.00 35.03 34.62 3n7u n LYS 115 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 3n7u s LEU 116 N -6.15 1.76 -0.28 3.14 2.96 -1.16 -2.39 118.68 116.57 3n7u s LEU 116 Ca -0.04 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 3n7u s LEU 116 Cb 0.02 -0.95 0.04 0.00 0.50 0.00 0.00 46.19 45.80 3n7u s LEU 116 CO 0.05 0.07 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.36 3n7u s LEU 117 N 0.53 3.57 -0.18 -0.68 1.43 -0.46 -2.27 118.68 120.63 3n7u s LEU 117 Ca -0.14 -1.09 -0.05 0.00 -1.03 0.00 0.00 54.13 51.81 3n7u s LEU 117 Cb -0.16 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 3n7u s LEU 117 CO 0.05 -0.20 0.01 -0.76 0.23 0.00 0.00 176.35 175.68 3n7u s LEU 118 N 1.28 3.48 -0.35 1.79 1.43 -0.86 -1.23 118.68 124.23 3n7u s LEU 118 Ca -0.03 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.89 3n7u s LEU 118 Cb -0.18 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 3n7u s LEU 118 CO -0.03 0.15 0.23 -0.89 0.23 0.00 0.00 176.35 176.04 3n7u s THR 119 N 0.50 5.04 -0.96 5.49 2.01 -0.25 -1.05 115.64 126.43 3n7u s THR 119 Ca -0.00 -0.41 -0.23 0.00 0.31 0.00 0.00 61.69 61.36 3n7u s THR 119 Cb -0.14 -3.65 0.05 0.00 0.01 0.00 0.00 72.50 68.78 3n7u s THR 119 CO 0.02 -0.07 1.38 0.00 -0.69 0.00 0.00 174.62 175.26 3n7u s ALA 120 N 1.67 2.79 0.00 7.40 0.00 0.18 -3.42 121.76 130.38 3n7u s ALA 120 Ca 0.05 -2.16 0.00 0.00 0.00 0.00 0.00 51.96 49.86 3n7u s ALA 120 Cb -0.18 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.52 3n7u s ALA 120 CO 0.09 -3.49 0.00 0.41 0.00 0.00 0.00 175.76 172.77 3n7u n GLY 121 N 6.49 0.60 2.89 0.00 0.00 -1.26 -4.39 105.19 109.52 3n7u n GLY 121 Ca 0.27 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 3n7u n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n7u s ILE 122 N -1.99 0.24 0.00 -0.61 1.01 -1.26 -2.60 121.20 115.99 3n7u s ILE 122 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.59 3n7u s ILE 122 Cb 0.00 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.22 3n7u s ILE 122 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.65 3n7u n GLY 123 N 3.41 1.19 0.77 6.18 0.00 -1.26 -4.91 105.19 110.56 3n7u n GLY 123 Ca -0.18 -0.99 0.09 0.00 0.00 0.00 0.00 46.02 44.94 3n7u n GLY 123 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n7u n SER 124 N 0.00 3.63 0.11 1.61 7.64 -1.26 -4.66 113.62 120.68 3n7u n SER 124 Ca 0.00 -2.97 0.11 0.00 1.01 0.00 0.00 58.87 57.03 3n7u n SER 124 Cb 0.00 -0.51 0.47 0.00 -1.01 0.00 0.00 64.21 63.16 3n7u n SER 124 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3n7u n ASP 125 N -0.57 0.58 0.03 6.43 5.75 -1.26 -1.75 116.55 125.76 3n7u n ASP 125 Ca 0.20 0.64 0.09 0.00 -0.01 0.00 0.00 54.79 55.71 3n7u n ASP 125 Cb 0.83 -0.77 0.38 0.00 -1.03 0.00 0.00 41.12 40.54 3n7u n ASP 125 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3n7u n HIS 126 N -2.14 0.21 -3.53 2.11 1.44 -1.26 -4.57 115.22 107.48 3n7u n HIS 126 Ca 0.02 0.08 -0.36 0.00 -2.01 0.00 0.00 57.72 55.45 3n7u n HIS 126 Cb 0.22 -0.63 -0.06 0.00 0.12 0.00 0.00 29.99 29.65 3n7u n HIS 126 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3n7u s ILE 127 N -3.07 5.05 -0.95 0.61 1.01 -0.71 -1.72 121.20 121.42 3n7u s ILE 127 Ca 0.07 0.63 -0.24 0.00 0.00 0.00 0.00 60.65 61.12 3n7u s ILE 127 Cb 0.10 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 3n7u s ILE 127 CO 0.33 0.41 1.79 -0.62 0.00 0.00 0.00 174.94 176.84 3n7u s ASP 128 N -1.48 5.58 0.22 3.58 3.68 -0.49 -4.86 116.67 122.91 3n7u s ASP 128 Ca 0.29 -0.96 -0.08 0.00 2.13 0.00 0.00 52.55 53.93 3n7u s ASP 128 Cb -0.15 -2.56 0.18 0.00 -1.45 0.00 0.00 42.92 38.94 3n7u s ASP 128 CO 0.16 -2.35 1.84 -0.07 0.13 0.00 0.00 175.17 174.87 3n7u h LEU 129 N 16.23 1.07 -0.52 -1.34 3.38 -1.89 -0.19 115.31 132.05 3n7u h LEU 129 Ca 0.14 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3n7u h LEU 129 Cb 1.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3n7u h LEU 129 CO 1.28 0.87 -0.23 1.56 0.09 0.00 0.00 178.44 182.01 3n7u h GLN 130 N 1.18 0.96 -0.65 1.13 1.08 -1.99 -0.46 115.11 116.36 3n7u h GLN 130 Ca 0.30 -0.41 -0.03 0.00 -1.45 0.00 0.00 58.65 57.05 3n7u h GLN 130 Cb 0.05 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 3n7u h GLN 130 CO -0.04 1.08 0.28 0.00 -0.95 0.00 0.00 178.83 179.19 3n7u h ALA 131 N 0.90 1.27 -0.48 3.87 0.00 -1.84 -0.55 119.26 122.43 3n7u h ALA 131 Ca 0.10 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3n7u h ALA 131 Cb 0.80 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3n7u h ALA 131 CO 0.07 0.55 -0.17 0.00 0.00 0.00 0.00 179.25 179.69 3n7u h ALA 132 N 1.38 0.78 -0.35 0.00 0.00 -0.60 -1.75 119.26 118.72 3n7u h ALA 132 Ca 0.22 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.82 3n7u h ALA 132 Cb 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3n7u h ALA 132 CO -0.02 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.90 3n7u h ALA 133 N 0.96 0.33 0.00 0.00 0.00 -0.81 -0.96 119.26 118.77 3n7u h ALA 133 Ca 0.12 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3n7u h ALA 133 Cb 0.73 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3n7u h ALA 133 CO 0.06 -0.39 -0.18 0.00 0.00 0.00 0.00 179.25 178.74 3n7u h ALA 134 N 1.30 1.41 -0.09 0.00 0.00 -0.85 -1.72 119.26 119.31 3n7u h ALA 134 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3n7u h ALA 134 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3n7u h ALA 134 CO -0.27 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.20 3n7u n ALA 135 N -2.37 2.55 -2.07 0.00 0.00 -0.68 -4.93 120.51 113.00 3n7u n ALA 135 Ca -0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 53.44 52.83 3n7u n ALA 135 Cb 0.27 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 3n7u n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n7u n GLY 136 N 1.15 0.11 3.95 0.00 0.00 -0.65 -5.04 105.19 104.72 3n7u n GLY 136 Ca 0.18 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 3n7u n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n7u s LEU 137 N -2.99 3.42 -0.14 0.99 1.43 -0.40 -5.00 118.68 115.99 3n7u s LEU 137 Ca 0.00 0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 3n7u s LEU 137 Cb 0.00 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 3n7u s LEU 137 CO 0.00 -0.94 -0.13 -0.89 0.23 0.00 0.00 176.35 174.61 3n7u s THR 138 N -2.72 2.98 -0.14 5.49 2.01 -1.00 -4.46 115.64 117.79 3n7u s THR 138 Ca 0.53 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.85 3n7u s THR 138 Cb -0.10 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 3n7u s THR 138 CO 0.39 0.52 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.00 3n7u s VAL 139 N 0.46 2.73 0.09 3.82 1.01 -0.84 -1.35 120.40 126.32 3n7u s VAL 139 Ca -0.10 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.14 3n7u s VAL 139 Cb -0.16 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 3n7u s VAL 139 CO 0.05 0.52 -0.07 0.00 0.00 0.00 0.00 175.10 175.60 3n7u s ALA 140 N 0.63 0.92 0.13 5.51 0.00 -0.36 -0.27 121.76 128.31 3n7u s ALA 140 Ca -0.08 -1.27 -0.06 0.00 0.00 0.00 0.00 51.96 50.55 3n7u s ALA 140 Cb -0.16 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 3n7u s ALA 140 CO 0.03 -0.21 0.17 -1.83 0.00 0.00 0.00 175.76 173.91 3n7u s GLU 141 N -3.54 0.97 -1.32 0.00 -1.05 -0.47 -1.09 118.70 112.19 3n7u s GLU 141 Ca 0.09 -1.21 -0.12 0.00 -0.15 0.00 0.00 54.97 53.57 3n7u s GLU 141 Cb 0.03 0.31 0.12 0.00 -0.44 0.00 0.00 34.13 34.16 3n7u s GLU 141 CO -0.04 -0.31 1.90 0.28 0.95 0.00 0.00 175.26 178.03 3n7u n VAL 142 N -0.12 4.04 -1.55 1.83 0.31 -1.07 -4.55 118.33 117.23 3n7u n VAL 142 Ca -0.09 -4.03 -0.48 0.00 -0.01 0.00 0.00 64.34 59.73 3n7u n VAL 142 Cb 0.63 -2.44 -0.03 0.00 -0.91 0.00 0.00 33.84 31.08 3n7u n VAL 142 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3n7u n THR 143 N 4.31 1.27 -0.86 2.52 -1.04 -1.26 -1.92 114.28 117.29 3n7u n THR 143 Ca 0.44 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 3n7u n THR 143 Cb 0.39 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 3n7u n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3n7u n GLY 144 N 1.79 0.56 0.19 3.41 0.00 -1.26 -4.93 105.19 104.94 3n7u n GLY 144 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 3n7u n GLY 144 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3n7u h SER 145 N 0.00 0.00 0.00 1.61 4.64 -1.75 -3.34 113.55 114.70 3n7u h SER 145 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3n7u h SER 145 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 3n7u h SER 145 CO 0.00 0.34 -0.46 -0.46 -0.87 0.00 0.00 176.83 175.38 3n7u n ASN 146 N -3.38 0.54 -0.11 4.97 0.23 -1.26 -4.61 115.26 111.63 3n7u n ASN 146 Ca 0.01 -2.23 -0.01 0.00 -0.53 0.00 0.00 54.58 51.81 3n7u n ASN 146 Cb 0.54 -0.26 0.24 0.00 -2.08 0.00 0.00 39.78 38.22 3n7u n ASN 146 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 3n7u h VAL 147 N 5.63 1.20 -0.44 3.53 -1.51 -1.97 -1.80 116.25 120.90 3n7u h VAL 147 Ca -0.02 -0.67 -0.08 0.00 -1.23 0.00 0.00 66.70 64.70 3n7u h VAL 147 Cb 1.36 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 3n7u h VAL 147 CO 0.01 0.26 -0.03 0.58 -1.23 0.00 0.00 177.57 177.16 3n7u h VAL 148 N 0.77 1.27 -0.37 7.19 2.07 -1.90 -2.09 116.25 123.18 3n7u h VAL 148 Ca 0.18 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.65 3n7u h VAL 148 Cb 0.19 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3n7u h VAL 148 CO -0.01 0.37 0.15 0.28 0.02 0.00 0.00 177.57 178.38 3n7u h SER 149 N 0.63 0.19 -0.53 0.57 0.02 -1.75 -1.75 113.55 110.92 3n7u h SER 149 Ca 0.12 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 3n7u h SER 149 Cb 0.54 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 3n7u h SER 149 CO 0.03 0.14 -0.12 0.58 -1.14 0.00 0.00 176.83 176.33 3n7u h VAL 150 N 0.32 1.27 -0.95 2.27 2.07 -1.30 -2.84 116.25 117.07 3n7u h VAL 150 Ca 0.17 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.42 3n7u h VAL 150 Cb 0.12 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 3n7u h VAL 150 CO -0.15 0.45 0.63 0.00 0.02 0.00 0.00 177.57 178.52 3n7u h ALA 151 N 0.95 1.22 -0.28 1.67 0.00 -0.95 -0.04 119.26 121.82 3n7u h ALA 151 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3n7u h ALA 151 Cb 0.68 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3n7u h ALA 151 CO 0.05 0.59 0.12 0.93 0.00 0.00 0.00 179.25 180.94 3n7u h GLU 152 N 1.29 0.42 -0.44 0.00 5.08 -1.30 -2.43 114.58 117.20 3n7u h GLU 152 Ca 0.35 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.52 3n7u h GLU 152 Cb -0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3n7u h GLU 152 CO -0.08 0.44 -0.20 0.22 -1.00 0.00 0.00 179.01 178.39 3n7u h ASP 153 N 0.31 0.89 -0.57 1.42 3.58 -1.21 -1.51 116.42 119.34 3n7u h ASP 153 Ca 0.10 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.23 3n7u h ASP 153 Cb 0.18 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 3n7u h ASP 153 CO -0.01 1.07 0.37 -0.33 -2.88 0.00 0.00 179.24 177.45 3n7u h GLU 154 N 0.76 0.75 -0.55 0.28 5.08 -0.96 -2.31 114.58 117.64 3n7u h GLU 154 Ca 0.11 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 3n7u h GLU 154 Cb 0.74 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 3n7u h GLU 154 CO 0.06 0.51 0.00 1.25 -1.00 0.00 0.00 179.01 179.83 3n7u h LEU 155 N 0.77 0.95 -0.85 1.33 6.46 -1.10 -0.98 115.31 121.89 3n7u h LEU 155 Ca 0.21 -0.30 0.12 0.00 -0.12 0.00 0.00 57.88 57.78 3n7u h LEU 155 Cb -0.07 -0.26 -0.08 0.00 -0.73 0.00 0.00 40.66 39.52 3n7u h LEU 155 CO -0.04 1.03 0.47 -0.03 -0.62 0.00 0.00 178.44 179.24 3n7u h MET 156 N 0.86 0.71 0.03 1.25 4.05 -1.17 -2.54 114.93 118.11 3n7u h MET 156 Ca 0.16 -0.04 -0.21 0.00 -0.28 0.00 0.00 59.70 59.32 3n7u h MET 156 Cb 0.53 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 3n7u h MET 156 CO 0.03 0.47 -0.96 0.00 0.23 0.00 0.00 176.91 176.67 3n7u h ARG 157 N 0.73 0.18 -0.44 0.39 3.08 -1.00 -0.77 114.38 116.55 3n7u h ARG 157 Ca 0.43 -0.23 0.07 0.00 0.07 0.00 0.00 59.98 60.32 3n7u h ARG 157 Cb 0.50 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.57 3n7u h ARG 157 CO -0.30 1.01 0.11 0.82 -1.07 0.00 0.00 179.97 180.54 3n7u h ILE 158 N 0.09 0.79 -0.11 2.04 2.04 -0.85 -1.12 117.51 120.38 3n7u h ILE 158 Ca -0.06 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3n7u h ILE 158 Cb 1.63 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 3n7u h ILE 158 CO 0.15 0.05 0.02 -0.07 0.00 0.00 0.00 178.15 178.29 3n7u h LEU 159 N 0.25 0.18 -0.60 1.44 3.38 -1.23 -0.47 115.31 118.27 3n7u h LEU 159 Ca 0.22 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 58.03 3n7u h LEU 159 Cb 0.26 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 3n7u h LEU 159 CO -0.26 0.39 0.15 0.40 0.09 0.00 0.00 178.44 179.21 3n7u h ILE 160 N -0.05 0.68 -0.06 1.22 2.04 -0.98 -0.06 117.51 120.31 3n7u h ILE 160 Ca 0.03 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3n7u h ILE 160 Cb 0.29 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3n7u h ILE 160 CO 0.00 0.05 -0.01 -0.07 0.00 0.00 0.00 178.15 178.12 3n7u h LEU 161 N 0.29 0.11 -0.52 1.44 3.38 -1.11 -1.94 115.31 116.95 3n7u h LEU 161 Ca 0.31 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 3n7u h LEU 161 Cb 0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3n7u h LEU 161 CO -0.37 0.45 -0.26 -0.03 0.09 0.00 0.00 178.44 178.31 3n7u h MET 162 N -0.23 0.93 -0.04 1.13 4.05 -0.84 -3.11 114.93 116.82 3n7u h MET 162 Ca 0.01 -0.41 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 3n7u h MET 162 Cb 0.40 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 3n7u h MET 162 CO 0.01 1.07 0.00 0.54 0.23 0.00 0.00 176.91 178.75 3n7u n ARG 163 N -4.10 2.06 -3.42 0.39 1.74 -0.06 -2.01 116.66 111.27 3n7u n ARG 163 Ca -0.00 -1.55 -0.18 0.00 -0.77 0.00 0.00 57.85 55.35 3n7u n ARG 163 Cb 0.47 -1.47 0.08 0.00 -1.02 0.00 0.00 32.46 30.53 3n7u n ARG 163 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3n7u n ASN 164 N 0.87 -3.20 -0.27 0.55 3.02 -0.83 -4.79 115.26 110.62 3n7u n ASN 164 Ca 0.16 -0.57 -0.06 0.00 -0.03 0.00 0.00 54.58 54.08 3n7u n ASN 164 Cb 0.50 -4.92 0.06 0.00 -0.61 0.00 0.00 39.78 34.81 3n7u n ASN 164 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3n7u h PHE 165 N -2.04 1.06 -0.32 3.10 3.57 -1.65 -3.30 116.94 117.36 3n7u h PHE 165 Ca -0.56 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 60.82 3n7u h PHE 165 Cb 1.33 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 3n7u h PHE 165 CO 0.44 0.78 -0.07 0.28 -2.23 0.00 0.00 178.31 177.51 3n7u h VAL 166 N 1.04 1.28 0.00 1.41 2.07 -1.93 -1.62 116.25 118.50 3n7u h VAL 166 Ca 0.26 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3n7u h VAL 166 Cb 0.11 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3n7u h VAL 166 CO -0.03 0.36 -0.03 -0.65 0.02 0.00 0.00 177.57 177.23 3n7u h PRO 167 N 0.40 0.00 -0.26 1.57 0.11 -1.96 -1.48 132.00 130.38 3n7u h PRO 167 Ca 0.08 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 3n7u h PRO 167 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 3n7u h PRO 167 CO 0.03 0.03 -0.02 0.78 -0.21 0.00 0.00 178.00 178.61 3n7u h GLY 168 N 0.10 0.52 0.95 -0.55 0.00 -1.50 -1.77 103.07 100.81 3n7u h GLY 168 Ca -0.00 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 46.94 3n7u h GLY 168 CO 0.00 0.36 0.25 -1.82 0.00 0.00 0.00 176.54 175.33 3n7u h TYR 169 N 0.25 0.46 -0.85 5.60 3.20 -0.85 -1.92 116.97 122.87 3n7u h TYR 169 Ca 0.07 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 3n7u h TYR 169 Cb 0.46 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 3n7u h TYR 169 CO 0.04 0.28 0.40 -0.91 -1.64 0.00 0.00 178.16 176.33 3n7u h ASN 170 N 0.50 1.11 -0.41 -2.11 2.35 -1.25 -1.59 115.58 114.18 3n7u h ASN 170 Ca 0.15 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3n7u h ASN 170 Cb -0.02 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.03 3n7u h ASN 170 CO -0.05 0.94 0.23 1.56 -1.65 0.00 0.00 177.43 178.46 3n7u h GLN 171 N 1.21 0.46 -0.09 0.81 4.20 -1.18 -2.35 115.11 118.16 3n7u h GLN 171 Ca 0.29 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.99 3n7u h GLN 171 Cb 0.13 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3n7u h GLN 171 CO -0.04 0.30 -0.00 0.28 -0.67 0.00 0.00 178.83 178.70 3n7u h VAL 172 N 0.47 0.93 0.00 -0.54 2.07 -0.74 0.65 116.25 119.09 3n7u h VAL 172 Ca 0.17 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 3n7u h VAL 172 Cb 0.03 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3n7u h VAL 172 CO -0.09 0.00 -0.31 -0.37 0.02 0.00 0.00 177.57 176.83 3n7u h VAL 173 N 0.03 0.89 -0.03 2.57 -1.51 -1.26 -2.86 116.25 114.07 3n7u h VAL 173 Ca 0.04 -1.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.30 3n7u h VAL 173 Cb 0.05 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 3n7u h VAL 173 CO -0.08 0.30 0.00 0.29 -1.23 0.00 0.00 177.57 176.86 3n7u n LYS 174 N -3.69 1.34 -1.02 5.19 5.02 -0.89 -4.91 118.16 119.21 3n7u n LYS 174 Ca -0.01 -0.50 -0.01 0.00 -2.02 0.00 0.00 58.31 55.77 3n7u n LYS 174 Cb 0.42 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 33.98 3n7u n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n7u n GLY 175 N 1.04 0.48 3.95 0.72 0.00 -1.05 -5.04 105.19 105.28 3n7u n GLY 175 Ca 0.19 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 3n7u n GLY 175 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 176 N -0.91 3.05 -0.27 1.61 2.02 0.20 -5.03 118.70 119.36 3n7u s GLU 176 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.57 3n7u s GLU 176 Cb 0.00 -2.52 0.16 0.00 0.10 0.00 0.00 34.13 31.87 3n7u s GLU 176 CO 0.00 -0.33 0.45 -0.46 0.02 0.00 0.00 175.26 174.94 3n7u s TRP 177 N -2.62 -1.14 -0.40 1.61 -0.11 -1.26 -4.42 118.94 110.61 3n7u s TRP 177 Ca 0.49 0.81 0.03 0.00 1.22 0.00 0.00 56.10 58.65 3n7u s TRP 177 Cb -0.10 0.07 0.16 0.00 -1.50 0.00 0.00 33.47 32.10 3n7u s TRP 177 CO 0.39 -0.89 0.39 1.21 -4.62 0.00 0.00 176.95 173.44 3n7u s ASN 178 N 2.63 1.09 0.22 5.86 3.04 -1.26 -5.03 114.94 121.49 3n7u s ASN 178 Ca 0.13 -2.00 -0.07 0.00 0.04 0.00 0.00 52.86 50.95 3n7u s ASN 178 Cb -0.14 0.40 0.33 0.00 -1.54 0.00 0.00 41.25 40.30 3n7u s ASN 178 CO -0.23 -0.22 1.78 0.58 -3.04 0.00 0.00 177.10 175.97 3n7u h VAL 179 N 4.93 0.85 -0.78 -5.21 2.07 -2.01 -1.96 116.25 114.14 3n7u h VAL 179 Ca 0.10 -0.21 0.14 0.00 0.82 0.00 0.00 66.70 67.56 3n7u h VAL 179 Cb 1.02 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 3n7u h VAL 179 CO 0.22 0.11 0.51 0.00 0.02 0.00 0.00 177.57 178.43 3n7u h ALA 180 N 1.42 2.03 0.00 1.67 0.00 -1.96 0.12 119.26 122.54 3n7u h ALA 180 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3n7u h ALA 180 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3n7u h ALA 180 CO -0.26 -0.24 0.00 0.78 0.00 0.00 0.00 179.25 179.53 3n7u h GLY 181 N 0.49 0.00 0.00 0.00 0.00 -1.79 -2.08 103.07 99.69 3n7u h GLY 181 Ca 0.38 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.43 3n7u h GLY 181 CO -0.13 0.00 -1.97 1.39 0.00 0.00 0.00 176.54 175.82 3n7u n ILE 182 N -2.40 0.97 0.30 2.60 5.41 -0.61 -4.72 119.36 120.91 3n7u n ILE 182 Ca 0.01 -0.29 0.17 0.00 1.00 0.00 0.00 62.75 63.63 3n7u n ILE 182 Cb 0.17 -1.48 0.70 0.00 -0.71 0.00 0.00 39.64 38.33 3n7u n ILE 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3n7u h ALA 183 N -0.38 1.00 0.00 -1.39 0.00 -0.63 -2.94 119.26 114.92 3n7u h ALA 183 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3n7u h ALA 183 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3n7u h ALA 183 CO -0.19 0.00 0.00 0.10 0.00 0.00 0.00 179.25 179.16 3n7u h TYR 184 N 0.00 0.00 0.00 0.00 -0.00 -1.63 -3.30 116.97 112.04 3n7u h TYR 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3n7u h TYR 184 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.16 3n7u h TYR 184 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 178.16 181.05 3n7u n ARG 185 N -2.74 1.08 -3.39 0.10 1.85 -1.14 -5.07 116.66 107.35 3n7u n ARG 185 Ca 0.02 -0.85 -0.38 0.00 -1.00 0.00 0.00 57.85 55.63 3n7u n ARG 185 Cb 0.30 -0.69 -0.06 0.00 -1.05 0.00 0.00 32.46 30.96 3n7u n ARG 185 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3n7u s ALA 186 N -0.36 3.64 0.09 2.89 0.00 -1.12 -4.89 121.76 122.01 3n7u s ALA 186 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.87 3n7u s ALA 186 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 3n7u s ALA 186 CO 0.00 0.45 -0.08 0.71 0.00 0.00 0.00 175.76 176.84 3n7u s TYR 187 N -1.16 0.93 0.56 0.00 2.02 -0.85 -4.98 117.35 113.88 3n7u s TYR 187 Ca 0.28 -0.78 -0.18 0.00 -0.37 0.00 0.00 57.07 56.02 3n7u s TYR 187 Cb -0.17 -0.53 -0.05 0.00 -0.40 0.00 0.00 41.96 40.81 3n7u s TYR 187 CO 0.17 -0.08 1.09 -0.51 -1.57 0.00 0.00 175.55 174.65 3n7u s ASP 188 N -2.70 5.74 0.14 2.29 1.01 -1.26 -3.95 116.67 117.93 3n7u s ASP 188 Ca 0.08 2.02 -0.06 0.00 0.71 0.00 0.00 52.55 55.29 3n7u s ASP 188 Cb 0.01 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 3n7u s ASP 188 CO -0.02 -1.20 1.36 0.25 0.21 0.00 0.00 175.17 175.76 3n7u h LEU 189 N 0.89 0.68 -9.11 1.23 5.85 -1.94 -3.44 115.31 109.47 3n7u h LEU 189 Ca -0.49 -0.46 -0.74 0.00 0.84 0.00 0.00 57.88 57.03 3n7u h LEU 189 Cb 1.24 -0.20 0.06 0.00 0.37 0.00 0.00 40.66 42.12 3n7u h LEU 189 CO 0.57 1.23 0.18 1.21 -0.34 0.00 0.00 178.44 181.29 3n7u n GLU 190 N -3.86 0.45 0.00 1.25 2.13 -1.26 -1.83 120.64 117.52 3n7u n GLU 190 Ca -0.06 0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.92 3n7u n GLU 190 Cb 0.74 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.76 3n7u n GLU 190 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n7u n GLY 191 N 1.89 2.00 3.88 8.31 0.00 -0.49 -4.98 105.19 115.80 3n7u n GLY 191 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3n7u n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n7u s LYS 192 N -0.34 3.74 -0.31 1.61 -0.14 -0.76 -4.57 119.74 118.97 3n7u s LYS 192 Ca 0.00 0.53 -0.18 0.00 -1.36 0.00 0.00 55.97 54.95 3n7u s LYS 192 Cb 0.00 -2.31 -0.01 0.00 -1.68 0.00 0.00 37.83 33.83 3n7u s LYS 192 CO 0.00 -0.17 0.54 0.99 -0.76 0.00 0.00 175.35 175.95 3n7u s THR 193 N -2.58 5.01 -0.14 2.17 2.01 -1.26 -1.12 115.64 119.74 3n7u s THR 193 Ca 0.52 0.63 -0.00 0.00 0.31 0.00 0.00 61.69 63.15 3n7u s THR 193 Cb -0.10 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 3n7u s THR 193 CO 0.36 -0.10 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.44 3n7u s ILE 194 N 2.42 3.01 -0.13 1.82 1.01 -0.79 -0.72 121.20 127.81 3n7u s ILE 194 Ca 0.21 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.21 3n7u s ILE 194 Cb -0.15 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 3n7u s ILE 194 CO 0.12 0.52 -0.18 -0.83 0.00 0.00 0.00 174.94 174.56 3n7u s GLY 195 N 0.50 1.43 -0.24 6.18 0.00 -0.39 -1.12 107.32 113.68 3n7u s GLY 195 Ca -0.09 -1.01 -0.13 0.00 0.00 0.00 0.00 44.72 43.50 3n7u s GLY 195 CO 0.04 -0.11 0.27 -1.08 0.00 0.00 0.00 173.10 172.22 3n7u s THR 196 N 0.61 5.27 -0.88 0.90 -1.32 -0.86 -1.26 115.64 118.10 3n7u s THR 196 Ca -0.10 0.39 -0.20 0.00 -1.21 0.00 0.00 61.69 60.57 3n7u s THR 196 Cb -0.16 -3.60 0.11 0.00 -1.51 0.00 0.00 72.50 67.34 3n7u s THR 196 CO 0.03 0.27 1.12 -0.69 -2.21 0.00 0.00 174.62 173.13 3n7u s VAL 197 N 1.46 4.58 0.00 5.08 1.01 0.28 -1.99 120.40 130.81 3n7u s VAL 197 Ca 0.12 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.84 3n7u s VAL 197 Cb -0.15 -4.78 0.00 0.00 0.00 0.00 0.00 36.38 31.45 3n7u s VAL 197 CO 0.08 -1.53 0.00 0.61 0.00 0.00 0.00 175.10 174.26 3n7u n GLY 198 N 5.58 3.00 2.22 4.51 0.00 0.94 -0.92 105.19 120.53 3n7u n GLY 198 Ca 0.19 -1.26 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 3n7u n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u n ALA 199 N 1.06 2.25 -1.77 4.61 0.00 -1.26 -4.53 120.51 120.88 3n7u n ALA 199 Ca 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.97 3n7u n ALA 199 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3n7u n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n7u n GLY 200 N 0.56 1.68 0.17 0.00 0.00 -1.26 -4.64 105.19 101.69 3n7u n GLY 200 Ca 0.24 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 3n7u n GLY 200 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3n7u h ARG 201 N 0.00 -0.33 -0.11 1.61 3.08 -1.97 -1.16 114.38 115.50 3n7u h ARG 201 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3n7u h ARG 201 Cb 0.00 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3n7u h ARG 201 CO 0.00 -0.21 0.02 0.82 -1.07 0.00 0.00 179.97 179.53 3n7u h ILE 202 N -0.35 1.20 -0.89 2.04 2.04 -1.92 -2.67 117.51 116.96 3n7u h ILE 202 Ca -0.04 -0.63 0.09 0.00 1.00 0.00 0.00 64.86 65.28 3n7u h ILE 202 Cb 0.27 1.41 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 3n7u h ILE 202 CO 0.06 0.18 0.54 1.23 0.00 0.00 0.00 178.15 180.16 3n7u h GLY 203 N -0.03 1.38 0.97 5.37 0.00 -1.77 -0.34 103.07 108.64 3n7u h GLY 203 Ca 0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 3n7u h GLY 203 CO 0.00 0.20 0.05 0.50 0.00 0.00 0.00 176.54 177.29 3n7u h LYS 204 N 0.92 0.11 -0.66 4.80 1.57 -1.19 -1.63 116.57 120.49 3n7u h LYS 204 Ca 0.41 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.20 3n7u h LYS 204 Cb 0.31 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3n7u h LYS 204 CO -0.22 0.11 0.44 -0.07 -0.57 0.00 0.00 179.45 179.14 3n7u h LEU 205 N 0.07 0.73 -0.16 2.94 3.38 -1.05 -1.79 115.31 119.45 3n7u h LEU 205 Ca 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3n7u h LEU 205 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3n7u h LEU 205 CO -0.01 0.52 0.04 0.25 0.09 0.00 0.00 178.44 179.34 3n7u h LEU 206 N 0.86 0.23 -0.71 1.67 5.85 -0.85 -2.35 115.31 120.02 3n7u h LEU 206 Ca 0.25 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.81 3n7u h LEU 206 Cb -0.05 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 3n7u h LEU 206 CO -0.06 0.39 0.41 -0.07 -0.34 0.00 0.00 178.44 178.77 3n7u h LEU 207 N 0.06 0.61 -0.85 2.25 3.38 -0.93 -0.97 115.31 118.87 3n7u h LEU 207 Ca 0.05 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.07 3n7u h LEU 207 Cb 0.24 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 3n7u h LEU 207 CO -0.00 0.39 0.56 1.56 0.09 0.00 0.00 178.44 181.04 3n7u h GLN 208 N 0.75 1.07 0.00 1.13 4.20 -1.29 -1.49 115.11 119.47 3n7u h GLN 208 Ca 0.32 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 3n7u h GLN 208 Cb 0.19 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 3n7u h GLN 208 CO -0.18 0.71 -0.05 0.00 -0.67 0.00 0.00 178.83 178.64 3n7u h ARG 209 N 1.11 0.00 0.00 1.46 3.08 -0.97 -3.21 114.38 115.84 3n7u h ARG 209 Ca 0.33 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.28 3n7u h ARG 209 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3n7u h ARG 209 CO -0.09 0.05 -0.91 -0.07 -1.07 0.00 0.00 179.97 177.87 3n7u h LEU 210 N 0.00 0.00 -0.98 3.04 3.38 -0.64 -3.40 115.31 116.71 3n7u h LEU 210 Ca -0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 3n7u h LEU 210 Cb 0.76 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.34 3n7u h LEU 210 CO 0.01 0.37 -0.36 0.50 0.09 0.00 0.00 178.44 179.04 3n7u h LYS 211 N 0.00 -0.01 0.00 1.13 1.63 -1.29 -0.91 116.57 117.13 3n7u h LYS 211 Ca -0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3n7u h LYS 211 Cb 1.34 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 3n7u h LYS 211 CO 0.04 -0.00 0.00 -0.35 -3.45 0.00 0.00 179.45 175.68 3n7u n PRO 212 N -5.50 0.40 0.03 1.90 -0.04 -1.26 -3.05 135.00 127.47 3n7u n PRO 212 Ca 0.11 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 3n7u n PRO 212 Cb 0.42 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.80 3n7u n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3n7u n PHE 213 N -1.20 0.25 -2.61 0.54 3.01 -0.34 -4.96 117.46 112.14 3n7u n PHE 213 Ca 0.11 0.07 -0.08 0.00 1.01 0.00 0.00 57.45 58.57 3n7u n PHE 213 Cb 0.13 -0.54 0.04 0.00 -0.01 0.00 0.00 39.48 39.10 3n7u n PHE 213 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3n7u n GLY 214 N 1.44 0.03 3.86 1.37 0.00 -1.17 -4.08 105.19 106.64 3n7u n GLY 214 Ca 0.06 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 3n7u n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u s ASN 216 N -4.14 6.21 -0.16 0.00 2.47 -0.27 -4.91 114.94 114.13 3n7u s ASN 216 Ca 0.41 -1.36 -0.17 0.00 0.42 0.00 0.00 52.86 52.16 3n7u s ASN 216 Cb -0.01 -2.34 -0.04 0.00 -1.45 0.00 0.00 41.25 37.41 3n7u s ASN 216 CO 0.24 -1.20 0.44 -0.76 -3.72 0.00 0.00 177.10 172.11 3n7u s LEU 217 N 3.02 4.21 0.16 3.21 1.43 -1.26 -1.89 118.68 127.56 3n7u s LEU 217 Ca 0.15 0.66 0.10 0.00 -1.03 0.00 0.00 54.13 54.01 3n7u s LEU 217 Cb -0.21 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 3n7u s LEU 217 CO 0.06 -0.05 -0.22 -0.76 0.23 0.00 0.00 176.35 175.62 3n7u s LEU 218 N 1.01 2.40 -0.03 1.79 1.43 -0.27 -1.41 118.68 123.59 3n7u s LEU 218 Ca 0.22 -0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 52.41 3n7u s LEU 218 Cb -0.15 -1.00 0.01 0.00 0.03 0.00 0.00 46.19 45.09 3n7u s LEU 218 CO 0.09 0.06 0.20 -0.72 0.23 0.00 0.00 176.35 176.20 3n7u s TYR 219 N -1.68 -0.11 -0.01 0.29 1.13 -0.71 -2.03 117.35 114.23 3n7u s TYR 219 Ca 0.16 0.21 0.07 0.00 -1.41 0.00 0.00 57.07 56.10 3n7u s TYR 219 Cb -0.08 0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.80 3n7u s TYR 219 CO 0.07 -0.24 -0.22 -1.58 -2.51 0.00 0.00 175.55 171.08 3n7u s HIS 220 N -0.81 1.93 0.15 -3.49 2.46 -0.84 -0.52 115.29 114.16 3n7u s HIS 220 Ca -0.09 -0.36 -0.24 0.00 0.47 0.00 0.00 55.06 54.83 3n7u s HIS 220 Cb -0.05 -1.23 0.06 0.00 -0.13 0.00 0.00 32.58 31.23 3n7u s HIS 220 CO 0.02 -0.02 0.76 0.34 -2.47 0.00 0.00 174.74 173.36 3n7u s ASP 221 N -0.55 -0.37 0.27 9.88 -1.08 -1.26 -0.04 116.67 123.51 3n7u s ASP 221 Ca 0.08 -0.23 0.12 0.00 -0.52 0.00 0.00 52.55 52.00 3n7u s ASP 221 Cb -0.08 0.56 0.34 0.00 -1.46 0.00 0.00 42.92 42.28 3n7u s ASP 221 CO -0.01 -0.97 1.59 0.03 0.52 0.00 0.00 175.17 176.33 3n7u h ARG 222 N 2.00 0.00 -4.95 4.34 3.08 -1.97 -3.43 114.38 113.45 3n7u h ARG 222 Ca -0.26 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.14 3n7u h ARG 222 Cb 1.26 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.07 3n7u h ARG 222 CO 0.30 0.61 -0.66 -0.51 -1.07 0.00 0.00 179.97 178.65 3n7u s LEU 223 N -7.37 3.31 0.34 3.04 1.43 -1.26 -5.10 118.68 113.07 3n7u s LEU 223 Ca -0.01 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 3n7u s LEU 223 Cb 0.12 -1.86 -0.11 0.00 0.03 0.00 0.00 46.19 44.37 3n7u s LEU 223 CO 0.75 -0.05 1.43 -1.58 0.23 0.00 0.00 176.35 177.13 3n7u s GLN 224 N 1.56 4.21 1.02 1.70 0.74 -1.26 -4.92 119.66 122.71 3n7u s GLN 224 Ca 0.06 2.43 -0.12 0.00 0.05 0.00 0.00 55.36 57.77 3n7u s GLN 224 Cb -0.15 -3.02 0.20 0.00 1.10 0.00 0.00 33.01 31.14 3n7u s GLN 224 CO 0.01 -0.41 1.08 -1.64 -0.55 0.00 0.00 175.29 173.78 3n7u s MET 225 N -1.73 0.25 0.29 1.67 -1.94 -1.26 -5.01 119.30 111.57 3n7u s MET 225 Ca 0.53 0.64 -0.29 0.00 -1.71 0.00 0.00 55.69 54.85 3n7u s MET 225 Cb -0.44 -1.71 -0.10 0.00 2.01 0.00 0.00 34.83 34.60 3n7u s MET 225 CO 0.57 -2.88 1.30 0.00 -0.01 0.00 0.00 175.02 173.99 3n7u s ALA 226 N -2.85 3.51 0.32 3.03 0.00 -1.26 -4.86 121.76 119.65 3n7u s ALA 226 Ca 0.66 1.20 0.10 0.00 0.00 0.00 0.00 51.96 53.92 3n7u s ALA 226 Cb -0.20 -3.47 0.93 0.00 0.00 0.00 0.00 23.12 20.38 3n7u s ALA 226 CO 0.59 -0.58 1.69 -1.35 0.00 0.00 0.00 175.76 176.11 3n7u h PRO 227 N 4.02 0.42 -0.35 0.00 0.11 -2.00 -1.18 132.00 133.03 3n7u h PRO 227 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3n7u h PRO 227 Cb 1.22 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3n7u h PRO 227 CO 0.69 0.28 0.00 0.93 -0.21 0.00 0.00 178.00 179.70 3n7u h GLU 228 N 0.44 0.54 -0.05 1.05 3.07 -1.99 -1.92 114.58 115.70 3n7u h GLU 228 Ca 0.66 -0.11 -0.24 0.00 -0.50 0.00 0.00 59.36 59.17 3n7u h GLU 228 Cb 1.37 -0.08 0.02 0.00 -0.84 0.00 0.00 28.75 29.22 3n7u h GLU 228 CO -0.54 0.56 -0.89 1.25 -1.40 0.00 0.00 179.01 177.99 3n7u h LEU 229 N 0.52 0.87 -0.73 1.33 5.85 -1.62 -1.81 115.31 119.71 3n7u h LEU 229 Ca 0.11 -0.70 0.11 0.00 0.84 0.00 0.00 57.88 58.24 3n7u h LEU 229 Cb 0.33 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 3n7u h LEU 229 CO 0.01 1.45 0.34 -0.33 -0.34 0.00 0.00 178.44 179.57 3n7u h GLU 230 N 0.37 0.53 -0.19 1.25 5.08 -1.21 -2.14 114.58 118.27 3n7u h GLU 230 Ca -0.10 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.03 3n7u h GLU 230 Cb 1.54 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.68 3n7u h GLU 230 CO 0.18 0.35 -0.65 0.87 -1.00 0.00 0.00 179.01 178.76 3n7u h LYS 231 N 0.55 0.78 -0.14 2.33 1.57 -1.34 0.73 116.57 121.04 3n7u h LYS 231 Ca 0.38 -0.58 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 3n7u h LYS 231 Cb 0.47 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3n7u h LYS 231 CO -0.32 1.20 -0.26 1.49 -0.57 0.00 0.00 179.45 180.99 3n7u h GLU 232 N 0.51 0.25 0.00 3.15 4.81 -1.19 -3.18 114.58 118.93 3n7u h GLU 232 Ca -0.03 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 3n7u h GLU 232 Cb 1.27 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 3n7u h GLU 232 CO 0.14 0.51 -1.53 0.25 -0.73 0.00 0.00 179.01 177.64 3n7u n THR 233 N -4.15 0.81 -1.09 0.32 -2.24 -0.82 -4.98 114.28 102.13 3n7u n THR 233 Ca -0.01 -0.63 -0.03 0.00 -2.27 0.00 0.00 64.05 61.11 3n7u n THR 233 Cb 0.37 -0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.14 3n7u n THR 233 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n7u n GLY 234 N 1.35 0.63 3.71 3.38 0.00 0.21 -4.66 105.19 109.82 3n7u n GLY 234 Ca -0.08 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 3n7u n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u s ALA 235 N -2.09 3.36 -0.16 4.61 0.00 -0.96 -4.43 121.76 122.09 3n7u s ALA 235 Ca 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.97 3n7u s ALA 235 Cb 0.00 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 3n7u s ALA 235 CO 0.00 -0.11 0.10 0.21 0.00 0.00 0.00 175.76 175.95 3n7u s LYS 236 N 0.83 3.81 -0.02 0.00 2.20 -0.50 -4.76 119.74 121.30 3n7u s LYS 236 Ca 0.36 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.41 3n7u s LYS 236 Cb -0.17 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 3n7u s LYS 236 CO 0.17 0.45 1.21 0.12 -0.36 0.00 0.00 175.35 176.94 3n7u s PHE 237 N -0.12 3.25 -0.31 4.03 5.36 -1.26 -1.74 117.98 127.19 3n7u s PHE 237 Ca 0.09 1.22 -0.00 0.00 -0.96 0.00 0.00 56.93 57.27 3n7u s PHE 237 Cb -0.12 -3.43 0.06 0.00 -0.34 0.00 0.00 43.02 39.20 3n7u s PHE 237 CO 0.01 -1.35 0.01 0.08 -1.46 0.00 0.00 175.22 172.50 3n7u s VAL 238 N 1.87 2.81 0.25 3.12 1.01 0.32 -4.93 120.40 124.85 3n7u s VAL 238 Ca 0.57 -1.61 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 3n7u s VAL 238 Cb -0.26 -2.70 0.15 0.00 0.00 0.00 0.00 36.38 33.56 3n7u s VAL 238 CO 0.24 -0.21 1.80 -0.08 0.00 0.00 0.00 175.10 176.85 3n7u h GLU 239 N 7.93 0.96 -4.56 2.72 4.81 -1.90 -3.39 114.58 121.14 3n7u h GLU 239 Ca -0.18 -0.19 -0.71 0.00 -0.13 0.00 0.00 59.36 58.14 3n7u h GLU 239 Cb 1.05 -0.14 -0.22 0.00 0.63 0.00 0.00 28.75 30.07 3n7u h GLU 239 CO 0.54 0.83 -0.47 0.34 -0.73 0.00 0.00 179.01 179.53 3n7u s ASP 240 N -6.51 5.96 0.23 1.04 3.68 -1.26 -4.84 116.67 114.98 3n7u s ASP 240 Ca -0.11 -0.88 -0.06 0.00 2.13 0.00 0.00 52.55 53.63 3n7u s ASP 240 Cb 0.15 -2.11 0.41 0.00 -1.45 0.00 0.00 42.92 39.93 3n7u s ASP 240 CO 0.82 -0.40 1.69 0.25 0.13 0.00 0.00 175.17 177.66 3n7u h LEU 241 N 8.54 0.03 -2.29 -1.34 5.85 -1.98 -0.79 115.31 123.34 3n7u h LEU 241 Ca -0.27 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3n7u h LEU 241 Cb 1.12 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 3n7u h LEU 241 CO 0.70 -0.01 0.10 0.78 -0.34 0.00 0.00 178.44 179.67 3n7u h ASN 242 N 0.28 0.00 -0.05 1.25 4.21 -1.96 -1.28 115.58 118.04 3n7u h ASN 242 Ca 0.39 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.65 3n7u h ASN 242 Cb 0.63 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.84 3n7u h ASN 242 CO -0.47 0.00 -0.94 -0.08 -1.29 0.00 0.00 177.43 174.65 3n7u h GLU 243 N 0.00 0.72 -0.65 0.81 4.81 -1.56 -3.32 114.58 115.39 3n7u h GLU 243 Ca 0.05 -0.71 -0.02 0.00 -0.13 0.00 0.00 59.36 58.55 3n7u h GLU 243 Cb 0.25 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 3n7u h GLU 243 CO -0.00 1.30 0.33 1.98 -0.73 0.00 0.00 179.01 181.89 3n7u h MET 244 N 0.41 0.92 -0.18 1.92 4.05 -1.11 -3.39 114.93 117.56 3n7u h MET 244 Ca -0.10 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 3n7u h MET 244 Cb 1.59 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 32.21 3n7u h MET 244 CO 0.19 0.72 0.12 -0.07 0.23 0.00 0.00 176.91 178.09 3n7u h LEU 245 N 0.89 0.21 -0.32 3.39 3.38 -1.50 -2.18 115.31 119.18 3n7u h LEU 245 Ca 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3n7u h LEU 245 Cb 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3n7u h LEU 245 CO -0.03 0.17 0.00 -0.81 0.09 0.00 0.00 178.44 177.85 3n7u n PRO 246 N -4.95 0.08 0.07 1.13 -0.04 -1.23 -2.76 135.00 127.29 3n7u n PRO 246 Ca -0.04 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 3n7u n PRO 246 Cb 0.03 -1.66 0.40 0.00 -0.04 0.00 0.00 33.50 32.24 3n7u n PRO 246 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3n7u n LYS 247 N -1.80 0.19 -3.25 0.54 5.02 -0.82 -4.30 118.16 113.74 3n7u n LYS 247 Ca 0.02 0.13 -0.39 0.00 -2.02 0.00 0.00 58.31 56.05 3n7u n LYS 247 Cb 0.17 -1.69 -0.07 0.00 -0.02 0.00 0.00 35.03 33.42 3n7u n LYS 247 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n7u h ASP 249 N 7.59 0.60 -3.76 0.00 3.32 -1.28 -3.41 116.42 119.48 3n7u h ASP 249 Ca -0.33 -0.21 -0.44 0.00 0.02 0.00 0.00 57.03 56.07 3n7u h ASP 249 Cb 1.15 -0.16 -0.31 0.00 0.22 0.00 0.00 39.33 40.23 3n7u h ASP 249 CO 0.73 0.84 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.61 3n7u s VAL 250 N -4.51 0.82 -0.11 -1.35 1.01 -0.81 -1.77 120.40 113.67 3n7u s VAL 250 Ca -0.08 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.56 3n7u s VAL 250 Cb 0.13 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 3n7u s VAL 250 CO 0.81 0.26 -0.18 -0.63 0.00 0.00 0.00 175.10 175.36 3n7u s ILE 251 N 0.27 2.61 -0.15 2.22 -1.09 -0.58 -1.26 121.20 123.22 3n7u s ILE 251 Ca -0.05 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.56 3n7u s ILE 251 Cb -0.10 -2.05 0.01 0.00 -1.58 0.00 0.00 42.46 38.74 3n7u s ILE 251 CO 0.01 0.54 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.38 3n7u s VAL 252 N 0.29 2.25 -0.19 2.92 1.01 -0.39 -1.24 120.40 125.04 3n7u s VAL 252 Ca -0.13 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.69 3n7u s VAL 252 Cb -0.16 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 3n7u s VAL 252 CO 0.07 0.54 0.86 -0.63 0.00 0.00 0.00 175.10 175.93 3n7u s ILE 253 N 0.93 4.84 -0.26 2.22 -1.09 -0.28 -0.56 121.20 127.00 3n7u s ILE 253 Ca -0.04 1.68 0.20 0.00 -2.23 0.00 0.00 60.65 60.26 3n7u s ILE 253 Cb -0.15 -4.16 0.47 0.00 -1.58 0.00 0.00 42.46 37.04 3n7u s ILE 253 CO -0.04 -0.02 1.21 0.59 -1.23 0.00 0.00 174.94 175.45 3n7u n ASN 254 N 5.55 0.80 -4.55 3.58 3.02 -0.09 -4.02 115.26 119.55 3n7u n ASN 254 Ca 0.06 -2.06 -0.24 0.00 -0.03 0.00 0.00 54.58 52.31 3n7u n ASN 254 Cb 0.48 -0.19 -0.09 0.00 -0.61 0.00 0.00 39.78 39.37 3n7u n ASN 254 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3n7u s MET 255 N -2.61 1.93 0.86 3.52 -1.94 -1.23 -4.35 119.30 115.48 3n7u s MET 255 Ca 0.23 -1.65 -0.12 0.00 -1.71 0.00 0.00 55.69 52.44 3n7u s MET 255 Cb 0.35 -1.92 0.11 0.00 2.01 0.00 0.00 34.83 35.38 3n7u s MET 255 CO -0.07 0.32 1.10 -2.14 -0.01 0.00 0.00 175.02 174.22 3n7u s PRO 256 N -3.59 1.53 -0.34 2.03 0.02 -1.26 -4.63 135.00 128.76 3n7u s PRO 256 Ca 0.31 0.62 -0.26 0.00 0.02 0.00 0.00 61.00 61.68 3n7u s PRO 256 Cb -0.05 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.63 3n7u s PRO 256 CO 0.17 -2.00 0.95 -1.17 -0.33 0.00 0.00 177.00 174.62 3n7u s LEU 257 N -6.01 3.99 0.39 -5.54 2.96 -1.26 -4.80 118.68 108.41 3n7u s LEU 257 Ca 0.62 0.76 0.04 0.00 -0.22 0.00 0.00 54.13 55.33 3n7u s LEU 257 Cb -0.16 -3.32 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 3n7u s LEU 257 CO 0.55 -0.81 0.12 0.42 -1.32 0.00 0.00 176.35 175.31 3n7u s THR 258 N 3.42 0.68 0.26 3.68 -4.23 -1.26 -4.74 115.64 113.45 3n7u s THR 258 Ca 0.39 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 3n7u s THR 258 Cb -0.12 -2.43 0.21 0.00 1.34 0.00 0.00 72.50 71.50 3n7u s THR 258 CO 0.16 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 176.04 3n7u h GLU 259 N 1.87 1.12 -0.26 3.99 4.81 -1.94 -0.48 114.58 123.68 3n7u h GLU 259 Ca -0.36 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 58.57 3n7u h GLU 259 Cb 1.27 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 3n7u h GLU 259 CO 0.59 0.83 -0.51 0.87 -0.73 0.00 0.00 179.01 180.05 3n7u h LYS 260 N 1.12 0.72 0.00 1.92 1.57 -1.90 -3.31 116.57 116.69 3n7u h LYS 260 Ca 0.28 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3n7u h LYS 260 Cb 0.04 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3n7u h LYS 260 CO -0.04 1.06 -0.39 1.79 -0.57 0.00 0.00 179.45 181.29 3n7u h THR 261 N 0.56 0.00 -2.42 -0.16 1.35 -1.82 -3.42 112.91 107.01 3n7u h THR 261 Ca 0.02 -0.65 -0.54 0.00 -0.55 0.00 0.00 66.41 64.70 3n7u h THR 261 Cb 1.08 1.41 0.01 0.00 -1.73 0.00 0.00 68.15 68.92 3n7u h THR 261 CO 0.11 0.00 1.21 -0.60 -0.25 0.00 0.00 175.52 175.98 3n7u s ARG 262 N -3.18 4.13 -1.55 4.72 3.52 -0.21 -1.60 118.95 124.79 3n7u s ARG 262 Ca 0.07 2.51 0.00 0.00 -0.13 0.00 0.00 55.73 58.18 3n7u s ARG 262 Cb 0.11 -4.13 0.00 0.00 -1.56 0.00 0.00 34.95 29.37 3n7u s ARG 262 CO 0.69 -0.95 0.00 0.41 -0.81 0.00 0.00 175.30 174.63 3n7u n GLY 263 N 4.48 0.85 0.27 8.12 0.00 0.20 -4.90 105.19 114.21 3n7u n GLY 263 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 3n7u n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u h MET 264 N 0.00 0.26 -5.09 1.61 -0.00 -1.07 -3.30 114.93 107.34 3n7u h MET 264 Ca -0.33 -0.03 -0.70 0.00 -0.00 0.00 0.00 59.70 58.64 3n7u h MET 264 Cb 1.09 -0.05 -0.16 0.00 -0.00 0.00 0.00 31.60 32.48 3n7u h MET 264 CO 0.46 0.23 1.29 -0.06 -0.00 0.00 0.00 176.91 178.82 3n7u s PHE 265 N -5.14 3.21 0.28 -0.10 0.40 -0.69 -4.71 117.98 111.22 3n7u s PHE 265 Ca -0.06 -1.72 0.04 0.00 -0.60 0.00 0.00 56.93 54.58 3n7u s PHE 265 Cb 0.17 -4.39 0.04 0.00 0.51 0.00 0.00 43.02 39.35 3n7u s PHE 265 CO 0.71 -1.52 0.30 0.27 0.70 0.00 0.00 175.22 175.68 3n7u n ASN 266 N 6.54 1.46 -0.19 1.36 0.23 -1.24 -1.54 115.26 121.88 3n7u n ASN 266 Ca 0.34 -1.85 -0.01 0.00 -0.53 0.00 0.00 54.58 52.53 3n7u n ASN 266 Cb 0.46 -0.12 0.07 0.00 -2.08 0.00 0.00 39.78 38.12 3n7u n ASN 266 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3n7u h LYS 267 N 0.00 0.06 -0.57 -3.83 3.64 -1.93 -1.94 116.57 112.00 3n7u h LYS 267 Ca -0.15 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.13 3n7u h LYS 267 Cb 0.62 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3n7u h LYS 267 CO 0.23 0.04 -0.02 1.49 -2.27 0.00 0.00 179.45 178.93 3n7u h GLU 268 N 0.06 1.02 0.03 1.90 4.81 -1.95 -2.30 114.58 118.15 3n7u h GLU 268 Ca 0.29 -0.33 -0.23 0.00 -0.13 0.00 0.00 59.36 58.96 3n7u h GLU 268 Cb 0.46 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.77 3n7u h GLU 268 CO -0.54 1.02 -0.92 1.25 -0.73 0.00 0.00 179.01 179.09 3n7u h LEU 269 N 0.90 0.75 -1.62 1.64 5.85 -1.75 -2.87 115.31 118.22 3n7u h LEU 269 Ca 0.16 -0.78 0.05 0.00 0.84 0.00 0.00 57.88 58.15 3n7u h LEU 269 Cb 0.57 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3n7u h LEU 269 CO 0.03 1.44 0.34 0.40 -0.34 0.00 0.00 178.44 180.31 3n7u h ILE 270 N 0.15 1.00 0.00 4.05 2.04 -1.43 -1.65 117.51 121.68 3n7u h ILE 270 Ca -0.12 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 3n7u h ILE 270 Cb 1.61 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 3n7u h ILE 270 CO 0.18 0.09 -0.07 1.23 0.00 0.00 0.00 178.15 179.58 3n7u h GLY 271 N 0.48 0.00 1.99 5.37 0.00 -1.19 -2.26 103.07 107.48 3n7u h GLY 271 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3n7u h GLY 271 CO -0.06 0.00 -0.00 0.50 0.00 0.00 0.00 176.54 176.98 3n7u h LYS 272 N 0.00 0.00 -7.14 4.80 1.57 -1.24 -3.46 116.57 111.10 3n7u h LYS 272 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 3n7u h LYS 272 Cb 0.18 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.58 3n7u h LYS 272 CO 0.01 0.00 0.40 -0.51 -0.57 0.00 0.00 179.45 178.78 3n7u s LEU 273 N -4.70 3.56 0.33 2.94 1.43 -0.85 -3.47 118.68 117.91 3n7u s LEU 273 Ca 0.10 2.11 -0.29 0.00 -1.03 0.00 0.00 54.13 55.02 3n7u s LEU 273 Cb 0.12 -4.57 -0.12 0.00 0.03 0.00 0.00 46.19 41.65 3n7u s LEU 273 CO 0.61 -1.47 1.42 1.17 0.23 0.00 0.00 176.35 178.31 3n7u n LYS 274 N -1.89 2.39 -1.67 1.70 4.81 -1.26 -4.92 118.16 117.31 3n7u n LYS 274 Ca 0.11 0.84 -0.46 0.00 -0.87 0.00 0.00 58.31 57.93 3n7u n LYS 274 Cb 0.51 -2.51 -0.04 0.00 0.02 0.00 0.00 35.03 33.01 3n7u n LYS 274 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3n7u n LYS 275 N 1.02 2.18 -0.93 1.64 4.81 -1.26 -1.51 118.16 124.10 3n7u n LYS 275 Ca 0.05 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 3n7u n LYS 275 Cb 0.36 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.86 3n7u n LYS 275 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3n7u n GLY 276 N 3.40 0.54 3.62 3.14 0.00 0.12 -4.96 105.19 111.05 3n7u n GLY 276 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 3n7u n GLY 276 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3n7u n VAL 277 N -2.92 2.00 -3.74 1.61 3.14 -0.57 -3.61 118.33 114.24 3n7u n VAL 277 Ca 0.00 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.53 3n7u n VAL 277 Cb 0.00 -1.14 -0.09 0.00 -1.06 0.00 0.00 33.84 31.55 3n7u n VAL 277 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3n7u s LEU 278 N 0.07 4.12 -0.13 6.55 1.43 -0.73 -1.41 118.68 128.58 3n7u s LEU 278 Ca 0.58 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.86 3n7u s LEU 278 Cb -0.67 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 3n7u s LEU 278 CO 0.61 0.14 -0.17 -0.63 0.23 0.00 0.00 176.35 176.52 3n7u s ILE 279 N 0.60 2.62 -0.15 -0.59 1.01 -0.31 -1.53 121.20 122.84 3n7u s ILE 279 Ca 0.07 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.91 3n7u s ILE 279 Cb -0.12 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 3n7u s ILE 279 CO 0.00 0.53 -0.14 -0.69 0.00 0.00 0.00 174.94 174.65 3n7u s VAL 280 N 0.49 2.82 -0.35 2.92 1.01 -0.38 -0.55 120.40 126.36 3n7u s VAL 280 Ca -0.12 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 3n7u s VAL 280 Cb -0.16 -2.19 0.14 0.00 0.00 0.00 0.00 36.38 34.16 3n7u s VAL 280 CO 0.05 0.51 0.20 0.21 0.00 0.00 0.00 175.10 176.07 3n7u s ASN 281 N 0.74 3.10 -0.14 3.32 2.47 -0.29 -1.12 114.94 123.01 3n7u s ASN 281 Ca -0.06 -2.15 0.16 0.00 0.42 0.00 0.00 52.86 51.23 3n7u s ASN 281 Cb -0.15 -0.47 0.64 0.00 -1.45 0.00 0.00 41.25 39.82 3n7u s ASN 281 CO 0.01 -0.32 1.56 0.59 -3.72 0.00 0.00 177.10 175.22 3n7u n ASN 282 N 4.10 4.51 0.00 -4.21 4.13 -1.26 -3.64 115.26 118.90 3n7u n ASN 282 Ca 0.10 -2.62 0.00 0.00 1.68 0.00 0.00 54.58 53.74 3n7u n ASN 282 Cb 0.37 -0.55 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 3n7u n ASN 282 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n7u n ALA 283 N 0.57 0.00 -3.25 5.41 0.00 -1.26 -4.86 120.51 117.12 3n7u n ALA 283 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 3n7u n ALA 283 Cb 0.89 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.23 3n7u n ALA 283 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3n7u s ARG 284 N 0.00 0.35 0.16 0.00 1.81 -1.26 -4.93 118.95 115.08 3n7u s ARG 284 Ca 0.00 0.45 -0.21 0.00 -1.72 0.00 0.00 55.73 54.25 3n7u s ARG 284 Cb 0.00 0.15 0.05 0.00 -0.45 0.00 0.00 34.95 34.70 3n7u s ARG 284 CO 0.00 -0.05 1.64 0.78 -0.68 0.00 0.00 175.30 176.98 3n7u h GLY 285 N 5.81 -0.05 1.61 -3.53 0.00 -1.77 -2.94 103.07 102.20 3n7u h GLY 285 Ca -0.27 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3n7u h GLY 285 CO 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 176.54 176.66 3n7u n ALA 286 N -2.80 1.74 0.28 3.60 0.00 -1.26 -0.98 120.51 121.08 3n7u n ALA 286 Ca 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.51 3n7u n ALA 286 Cb 0.28 -1.21 0.81 0.00 0.00 0.00 0.00 19.45 19.33 3n7u n ALA 286 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3n7u h ILE 287 N 0.00 0.60 -2.85 0.00 2.04 -1.73 0.61 117.51 116.18 3n7u h ILE 287 Ca 0.00 -0.25 -0.64 0.00 1.00 0.00 0.00 64.86 64.97 3n7u h ILE 287 Cb 0.13 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 3n7u h ILE 287 CO 0.00 0.06 -0.45 -0.04 0.00 0.00 0.00 178.15 177.72 3n7u s MET 288 N -4.48 3.69 -0.00 2.37 -1.94 -0.15 -1.71 119.30 117.08 3n7u s MET 288 Ca -0.04 -0.09 -0.30 0.00 -1.71 0.00 0.00 55.69 53.54 3n7u s MET 288 Cb 0.14 -3.26 -0.06 0.00 2.01 0.00 0.00 34.83 33.67 3n7u s MET 288 CO 0.58 0.63 1.43 -1.21 -0.01 0.00 0.00 175.02 176.44 3n7u s GLU 289 N -0.64 4.27 0.13 2.03 2.02 -0.59 -4.68 118.70 121.24 3n7u s GLU 289 Ca 0.14 2.00 -0.24 0.00 0.02 0.00 0.00 54.97 56.89 3n7u s GLU 289 Cb -0.12 -3.60 -0.03 0.00 0.10 0.00 0.00 34.13 30.48 3n7u s GLU 289 CO 0.03 -0.61 1.65 -0.09 0.02 0.00 0.00 175.26 176.26 3n7u h ARG 290 N 7.96 -0.29 0.00 1.61 2.43 -1.90 -2.56 114.38 121.63 3n7u h ARG 290 Ca -0.38 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.71 3n7u h ARG 290 Cb 1.18 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 3n7u h ARG 290 CO 0.91 -0.20 -0.50 0.37 -1.51 0.00 0.00 179.97 179.05 3n7u h GLN 291 N -0.31 0.00 0.00 0.20 5.75 -1.99 -2.54 115.11 116.23 3n7u h GLN 291 Ca 0.08 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 3n7u h GLN 291 Cb 0.43 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 3n7u h GLN 291 CO -0.25 0.50 -0.29 0.00 -2.65 0.00 0.00 178.83 176.13 3n7u h ALA 292 N 1.50 1.44 -0.08 3.38 0.00 -1.83 0.02 119.26 123.69 3n7u h ALA 292 Ca -0.00 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 3n7u h ALA 292 Cb 0.98 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.74 3n7u h ALA 292 CO 0.06 0.36 -0.86 0.28 0.00 0.00 0.00 179.25 179.09 3n7u h VAL 293 N 0.00 1.29 -0.01 0.00 2.07 -1.22 -2.62 116.25 115.77 3n7u h VAL 293 Ca -0.00 -2.08 0.01 0.00 0.82 0.00 0.00 66.70 65.45 3n7u h VAL 293 Cb 0.54 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 3n7u h VAL 293 CO 0.04 0.65 -0.03 0.58 0.02 0.00 0.00 177.57 178.82 3n7u h VAL 294 N 0.43 0.91 -0.36 2.57 2.07 -1.02 -2.02 116.25 118.83 3n7u h VAL 294 Ca -0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.45 3n7u h VAL 294 Cb 1.51 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 3n7u h VAL 294 CO 0.17 0.00 0.23 0.44 0.02 0.00 0.00 177.57 178.43 3n7u h ASP 295 N -0.06 0.38 1.17 0.57 3.45 -1.03 -1.70 116.42 119.20 3n7u h ASP 295 Ca 0.02 -0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.41 3n7u h ASP 295 Cb 0.08 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 3n7u h ASP 295 CO -0.04 0.27 -0.30 0.00 -1.57 0.00 0.00 179.24 177.61 3n7u h ALA 296 N 1.15 0.91 -0.24 3.45 0.00 -1.43 -1.04 119.26 122.06 3n7u h ALA 296 Ca 0.14 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 3n7u h ALA 296 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3n7u h ALA 296 CO -0.05 0.37 -0.54 0.28 0.00 0.00 0.00 179.25 179.31 3n7u h VAL 297 N 0.00 1.29 -0.33 0.00 2.07 -1.18 0.69 116.25 118.79 3n7u h VAL 297 Ca -0.00 -1.74 -0.12 0.00 0.82 0.00 0.00 66.70 65.66 3n7u h VAL 297 Cb 0.96 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 3n7u h VAL 297 CO 0.04 0.56 -0.27 -0.33 0.02 0.00 0.00 177.57 177.58 3n7u h GLU 298 N 0.54 0.67 0.00 1.57 5.08 -0.97 -2.34 114.58 119.13 3n7u h GLU 298 Ca 0.00 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 3n7u h GLU 298 Cb 1.15 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 3n7u h GLU 298 CO 0.12 0.87 -0.24 0.66 -1.00 0.00 0.00 179.01 179.42 3n7u h SER 299 N 0.58 0.00 0.00 1.42 4.64 -1.27 -3.47 113.55 115.45 3n7u h SER 299 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3n7u h SER 299 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3n7u h SER 299 CO 0.06 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 3n7u n GLY 300 N 0.26 0.69 0.31 -0.77 0.00 -0.88 -4.96 105.19 99.84 3n7u n GLY 300 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3n7u n GLY 300 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3n7u h HIS 301 N 0.00 1.11 -3.56 1.61 6.17 -1.26 -3.24 115.15 115.97 3n7u h HIS 301 Ca 0.00 -0.17 -0.62 0.00 0.71 0.00 0.00 60.37 60.29 3n7u h HIS 301 Cb 0.00 -0.30 -0.13 0.00 2.52 0.00 0.00 27.41 29.50 3n7u h HIS 301 CO 0.00 0.96 0.06 0.42 0.71 0.00 0.00 177.93 180.08 3n7u s ILE 302 N -5.09 4.98 -0.04 6.26 1.01 0.03 0.14 121.20 128.49 3n7u s ILE 302 Ca -0.11 0.74 0.26 0.00 0.00 0.00 0.00 60.65 61.54 3n7u s ILE 302 Cb 0.14 -3.95 0.29 0.00 0.01 0.00 0.00 42.46 38.95 3n7u s ILE 302 CO 0.85 -0.11 1.79 1.23 0.00 0.00 0.00 174.94 178.69 3n7u h GLY 303 N 9.06 0.00 -5.14 6.18 0.00 -1.30 -3.38 103.07 108.49 3n7u h GLY 303 Ca -0.27 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.28 3n7u h GLY 303 CO 0.77 0.00 0.93 -0.32 0.00 0.00 0.00 176.54 177.93 3n7u s GLY 304 N -4.25 0.14 -0.03 4.60 0.00 -1.23 -4.87 107.32 101.68 3n7u s GLY 304 Ca 0.03 2.97 0.01 0.00 0.00 0.00 0.00 44.72 47.73 3n7u s GLY 304 CO 0.63 1.28 -0.03 -0.47 0.00 0.00 0.00 173.10 174.51 3n7u s TYR 305 N -0.80 0.53 -0.07 1.90 6.14 -1.26 -1.16 117.35 122.63 3n7u s TYR 305 Ca 0.08 -0.11 -0.05 0.00 0.64 0.00 0.00 57.07 57.64 3n7u s TYR 305 Cb -0.02 -0.47 0.03 0.00 0.42 0.00 0.00 41.96 41.92 3n7u s TYR 305 CO -0.09 -0.11 0.18 0.45 0.64 0.00 0.00 175.55 176.61 3n7u s SER 306 N 0.61 -0.17 -0.00 4.32 0.15 0.29 -1.11 113.70 117.78 3n7u s SER 306 Ca -0.07 0.37 -0.30 0.00 0.70 0.00 0.00 55.95 56.65 3n7u s SER 306 Cb -0.10 0.30 0.12 0.00 -1.71 0.00 0.00 66.02 64.62 3n7u s SER 306 CO -0.00 -0.12 1.26 -0.83 1.20 0.00 0.00 173.24 174.75 3n7u s GLY 307 N 0.79 -0.39 0.00 9.45 0.00 -1.24 -1.14 107.32 114.79 3n7u s GLY 307 Ca -0.06 0.62 0.13 0.00 0.00 0.00 0.00 44.72 45.40 3n7u s GLY 307 CO -0.04 0.38 0.82 2.09 0.00 0.00 0.00 173.10 176.35 3n7u n ASP 308 N -0.52 1.76 -4.51 1.64 5.75 -1.24 -2.03 116.55 117.40 3n7u n ASP 308 Ca -0.08 -1.38 -0.32 0.00 -0.01 0.00 0.00 54.79 53.00 3n7u n ASP 308 Cb 0.63 0.20 -0.12 0.00 -1.03 0.00 0.00 41.12 40.80 3n7u n ASP 308 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3n7u s VAL 309 N -1.28 3.16 0.10 2.12 -7.23 -1.26 -2.09 120.40 113.92 3n7u s VAL 309 Ca 0.13 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 3n7u s VAL 309 Cb 0.10 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 3n7u s VAL 309 CO 0.22 0.47 -0.03 0.26 -0.31 0.00 0.00 175.10 175.71 3n7u s TRP 310 N -0.86 0.81 -0.17 2.82 0.52 -1.26 -3.91 118.94 116.90 3n7u s TRP 310 Ca 0.14 -1.02 0.00 0.00 0.02 0.00 0.00 56.10 55.24 3n7u s TRP 310 Cb -0.11 -0.49 0.03 0.00 -1.15 0.00 0.00 33.47 31.75 3n7u s TRP 310 CO 0.04 -0.29 -0.10 0.34 0.02 0.00 0.00 176.95 176.96 3n7u s ASP 311 N -3.02 2.90 0.77 2.95 2.15 -1.26 -4.23 116.67 116.93 3n7u s ASP 311 Ca 0.14 -0.64 -0.04 0.00 0.43 0.00 0.00 52.55 52.43 3n7u s ASP 311 Cb 0.07 -1.10 0.10 0.00 -0.30 0.00 0.00 42.92 41.68 3n7u s ASP 311 CO -0.04 -0.12 0.61 -0.81 -0.17 0.00 0.00 175.17 174.63 3n7u n PRO 312 N 4.78 -0.20 -4.34 4.34 -0.04 -1.26 -5.01 135.00 133.28 3n7u n PRO 312 Ca -0.15 -1.26 -0.19 0.00 -0.04 0.00 0.00 63.50 61.87 3n7u n PRO 312 Cb 0.48 -0.52 -0.15 0.00 -0.04 0.00 0.00 33.50 33.27 3n7u n PRO 312 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3n7u s GLN 313 N -4.15 0.77 0.35 0.54 -0.21 -1.26 -3.53 119.66 112.18 3n7u s GLN 313 Ca 0.37 -0.28 -0.26 0.00 0.02 0.00 0.00 55.36 55.20 3n7u s GLN 313 Cb -0.02 -0.74 -0.12 0.00 1.00 0.00 0.00 33.01 33.13 3n7u s GLN 313 CO 0.25 0.14 0.99 -2.30 -2.12 0.00 0.00 175.29 172.25 3n7u n PRO 314 N 3.09 1.33 -2.36 2.91 -0.02 -1.26 -4.47 135.00 134.22 3n7u n PRO 314 Ca -0.16 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 3n7u n PRO 314 Cb 0.56 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.09 3n7u n PRO 314 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n7u s ALA 315 N -1.18 3.48 0.78 3.55 0.00 -1.23 -5.01 121.76 122.16 3n7u s ALA 315 Ca 0.61 0.82 -0.14 0.00 0.00 0.00 0.00 51.96 53.24 3n7u s ALA 315 Cb -0.63 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.05 3n7u s ALA 315 CO 0.59 -0.66 1.22 -2.14 0.00 0.00 0.00 175.76 174.76 3n7u s PRO 316 N 1.71 1.79 0.41 0.00 0.02 -1.26 -4.90 135.00 132.77 3n7u s PRO 316 Ca 0.60 1.79 0.20 0.00 0.02 0.00 0.00 61.00 63.60 3n7u s PRO 316 Cb -0.29 -1.79 1.13 0.00 0.02 0.00 0.00 34.50 33.57 3n7u s PRO 316 CO 0.27 -2.11 1.78 -0.22 -0.33 0.00 0.00 177.00 176.39 3n7u h LYS 317 N -0.69 0.36 -0.46 5.54 3.64 -2.04 -0.99 116.57 121.93 3n7u h LYS 317 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3n7u h LYS 317 Cb 1.30 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3n7u h LYS 317 CO 0.47 0.24 0.00 -0.40 -2.27 0.00 0.00 179.45 177.49 3n7u n ASP 318 N -4.58 2.68 -4.69 4.20 5.68 -1.26 -4.94 116.55 113.64 3n7u n ASP 318 Ca 0.24 -1.96 -0.57 0.00 -0.50 0.00 0.00 54.79 52.01 3n7u n ASP 318 Cb 0.88 -0.30 -0.07 0.00 -1.14 0.00 0.00 41.12 40.49 3n7u n ASP 318 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 3n7u n HIS 319 N 0.96 1.95 0.29 2.11 -0.00 -0.38 -4.85 115.22 115.30 3n7u n HIS 319 Ca 0.17 0.56 0.17 0.00 0.46 0.00 0.00 57.72 59.09 3n7u n HIS 319 Cb 0.44 -2.43 0.83 0.00 -0.12 0.00 0.00 29.99 28.71 3n7u n HIS 319 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3n7u h PRO 320 N 6.69 0.00 0.00 1.57 0.13 -1.92 -2.48 132.00 135.99 3n7u h PRO 320 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 3n7u h PRO 320 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 3n7u h PRO 320 CO 0.93 0.04 -0.08 -1.49 -0.23 0.00 0.00 178.00 177.17 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 4.06 -1.94 -2.52 115.95 117.12 3n7u h TRP 321 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 3n7u h TRP 321 Cb 0.34 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.50 3n7u h TRP 321 CO 0.00 0.08 -0.06 0.00 -3.56 0.00 0.00 178.44 174.90 3n7u h ARG 322 N 0.00 0.00 0.00 0.49 3.08 -1.82 -3.34 114.38 112.79 3n7u h ARG 322 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3n7u h ARG 322 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3n7u h ARG 322 CO 0.01 0.06 0.00 0.66 -1.07 0.00 0.00 179.97 179.63 3n7u n TYR 323 N -3.21 0.00 -1.69 3.04 4.02 -0.97 -5.02 117.16 113.33 3n7u n TYR 323 Ca -0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 3n7u n TYR 323 Cb 0.31 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.68 3n7u n TYR 323 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3n7u s MET 324 N -0.66 2.65 0.43 -0.72 0.23 -1.07 -4.95 119.30 115.21 3n7u s MET 324 Ca 0.00 1.49 -0.26 0.00 -1.03 0.00 0.00 55.69 55.90 3n7u s MET 324 Cb 0.00 -1.92 -0.09 0.00 -1.53 0.00 0.00 34.83 31.29 3n7u s MET 324 CO 0.00 -1.39 1.43 -2.14 -2.03 0.00 0.00 175.02 170.90 3n7u s PRO 325 N -4.01 3.80 0.00 3.16 0.02 -1.26 -3.38 135.00 133.32 3n7u s PRO 325 Ca 0.69 2.44 0.00 0.00 0.02 0.00 0.00 61.00 64.15 3n7u s PRO 325 Cb -0.23 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.56 3n7u s PRO 325 CO 0.42 -0.74 0.00 0.09 -0.33 0.00 0.00 177.00 176.44 3n7u n ASN 326 N -0.03 -2.56 -4.74 2.53 3.02 -1.26 -4.83 115.26 107.39 3n7u n ASN 326 Ca 0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.17 3n7u n ASN 326 Cb 0.41 -1.86 -0.00 0.00 -0.61 0.00 0.00 39.78 37.72 3n7u n ASN 326 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n7u n GLN 327 N -1.30 2.47 -3.05 3.52 -0.00 -1.22 -3.99 117.38 113.81 3n7u n GLN 327 Ca 0.00 0.87 -0.22 0.00 -0.00 0.00 0.00 57.00 57.65 3n7u n GLN 327 Cb 0.16 -2.55 -0.03 0.00 -0.00 0.00 0.00 30.24 27.81 3n7u n GLN 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3n7u n ALA 328 N 0.62 3.35 -2.19 2.61 0.00 -0.27 -4.96 120.51 119.67 3n7u n ALA 328 Ca 0.03 -4.04 -0.30 0.00 0.00 0.00 0.00 53.44 49.13 3n7u n ALA 328 Cb 0.37 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 3n7u n ALA 328 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3n7u s MET 329 N -2.96 3.79 0.28 0.00 -1.94 -1.26 -3.65 119.30 113.56 3n7u s MET 329 Ca 0.44 0.47 0.02 0.00 -1.71 0.00 0.00 55.69 54.92 3n7u s MET 329 Cb 0.32 -2.40 -0.06 0.00 2.01 0.00 0.00 34.83 34.70 3n7u s MET 329 CO -0.11 -0.02 0.07 0.95 -0.01 0.00 0.00 175.02 175.91 3n7u s THR 330 N -2.34 0.83 1.23 2.05 -4.23 -0.86 -4.94 115.64 107.38 3n7u s THR 330 Ca 0.51 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.83 3n7u s THR 330 Cb -0.10 -2.67 0.30 0.00 1.34 0.00 0.00 72.50 71.36 3n7u s THR 330 CO 0.30 -0.03 1.08 -2.84 -0.54 0.00 0.00 174.62 172.59 3n7u s PRO 331 N -3.97 -1.45 -0.80 3.99 0.02 -1.26 -4.37 135.00 127.17 3n7u s PRO 331 Ca 0.37 -0.00 -0.25 0.00 0.02 0.00 0.00 61.00 61.13 3n7u s PRO 331 Cb 0.08 -1.56 0.00 0.00 0.02 0.00 0.00 34.50 33.04 3n7u s PRO 331 CO 0.14 -3.88 1.63 -1.58 -0.33 0.00 0.00 177.00 172.98 3n7u s HIS 332 N -2.88 2.05 0.00 6.54 2.46 -0.89 -4.69 115.29 117.89 3n7u s HIS 332 Ca 0.70 0.17 0.00 0.00 0.47 0.00 0.00 55.06 56.40 3n7u s HIS 332 Cb -0.11 -4.36 0.00 0.00 -0.13 0.00 0.00 32.58 27.98 3n7u s HIS 332 CO 0.57 -2.05 0.00 0.25 -2.47 0.00 0.00 174.74 171.04 3n7u n THR 333 N 7.05 0.00 -0.26 0.89 -2.24 -1.26 -4.84 114.28 113.61 3n7u n THR 333 Ca 0.22 -0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.95 3n7u n THR 333 Cb 0.50 0.28 0.09 0.00 -2.10 0.00 0.00 70.33 69.10 3n7u n THR 333 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3n7u h SER 334 N 0.00 1.05 -0.07 3.42 4.64 -1.93 -2.25 113.55 118.40 3n7u h SER 334 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3n7u h SER 334 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 3n7u h SER 334 CO 0.00 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 3n7u n GLY 335 N -0.87 -0.50 1.63 -0.77 0.00 -1.26 -3.97 105.19 99.45 3n7u n GLY 335 Ca 0.07 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 3n7u n GLY 335 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3n7u n THR 336 N -0.33 1.89 -0.85 2.61 5.66 -0.85 -4.64 114.28 117.78 3n7u n THR 336 Ca 0.13 -3.27 -0.31 0.00 -3.05 0.00 0.00 64.05 57.55 3n7u n THR 336 Cb 0.16 -0.17 0.15 0.00 -1.55 0.00 0.00 70.33 68.91 3n7u n THR 336 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3n7u s THR 337 N -3.43 2.39 0.26 1.09 -4.23 -1.22 -4.77 115.64 105.74 3n7u s THR 337 Ca 0.41 0.13 -0.01 0.00 -1.18 0.00 0.00 61.69 61.03 3n7u s THR 337 Cb 0.38 -2.28 0.24 0.00 1.34 0.00 0.00 72.50 72.18 3n7u s THR 337 CO -0.04 -0.17 1.76 0.40 -0.54 0.00 0.00 174.62 176.04 3n7u h ILE 338 N -1.72 0.73 -0.25 2.99 1.08 -1.96 -0.93 117.51 117.45 3n7u h ILE 338 Ca -0.44 -0.21 -0.11 0.00 -0.39 0.00 0.00 64.86 63.71 3n7u h ILE 338 Cb 1.26 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 3n7u h ILE 338 CO 0.45 0.11 -0.30 0.44 -0.69 0.00 0.00 178.15 178.17 3n7u h ASP 339 N 0.62 0.53 -0.05 1.72 3.32 -1.93 -2.67 116.42 117.95 3n7u h ASP 339 Ca 0.46 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 57.17 3n7u h ASP 339 Cb 0.65 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3n7u h ASP 339 CO -0.36 0.80 -0.45 0.00 -1.72 0.00 0.00 179.24 177.50 3n7u h ALA 340 N 1.24 0.76 -0.55 3.45 0.00 -1.65 -3.22 119.26 119.29 3n7u h ALA 340 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3n7u h ALA 340 Cb 0.74 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3n7u h ALA 340 CO 0.06 0.66 0.35 1.96 0.00 0.00 0.00 179.25 182.28 3n7u h GLN 341 N 0.48 0.73 -0.73 0.00 4.20 -0.93 -1.95 115.11 116.92 3n7u h GLN 341 Ca 0.03 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.78 3n7u h GLN 341 Cb 0.98 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 3n7u h GLN 341 CO 0.09 0.51 0.36 -0.07 -0.67 0.00 0.00 178.83 179.05 3n7u h LEU 342 N 0.74 0.47 0.00 1.46 3.38 -1.49 -1.20 115.31 118.67 3n7u h LEU 342 Ca 0.20 0.06 -0.27 0.00 0.09 0.00 0.00 57.88 57.96 3n7u h LEU 342 Cb -0.05 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.70 3n7u h LEU 342 CO -0.04 0.26 -1.07 0.03 0.09 0.00 0.00 178.44 177.71 3n7u h ARG 343 N 0.61 0.66 0.00 1.13 3.08 -1.53 -2.60 114.38 115.73 3n7u h ARG 343 Ca 0.36 -0.74 -0.13 0.00 0.07 0.00 0.00 59.98 59.55 3n7u h ARG 343 Cb 0.39 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 3n7u h ARG 343 CO -0.28 1.31 -0.61 0.10 -1.07 0.00 0.00 179.97 179.42 3n7u h TYR 344 N 0.36 0.00 0.62 3.04 -0.00 -1.22 -2.23 116.97 117.54 3n7u h TYR 344 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.56 3n7u h TYR 344 Cb 1.73 0.00 0.01 0.00 0.00 0.00 0.00 36.73 38.46 3n7u h TYR 344 CO 0.10 0.61 -0.30 0.00 -0.00 0.00 0.00 178.16 178.57 3n7u h ALA 345 N 1.39 -0.84 -0.52 0.10 0.00 -1.28 -1.14 119.26 116.97 3n7u h ALA 345 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.78 3n7u h ALA 345 Cb 1.29 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 3n7u h ALA 345 CO 0.08 -0.94 0.19 0.00 0.00 0.00 0.00 179.25 178.59 3n7u h ALA 346 N -0.56 0.65 -0.55 0.00 0.00 -1.51 -1.33 119.26 115.96 3n7u h ALA 346 Ca -0.09 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3n7u h ALA 346 Cb 0.66 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3n7u h ALA 346 CO 0.14 -0.20 0.28 0.78 0.00 0.00 0.00 179.25 180.25 3n7u h GLY 347 N 0.38 0.81 0.84 0.00 0.00 -1.40 -1.40 103.07 102.31 3n7u h GLY 347 Ca 0.25 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 3n7u h GLY 347 CO -0.25 0.35 0.02 -0.84 0.00 0.00 0.00 176.54 175.82 3n7u h THR 348 N 0.76 1.14 -0.58 4.70 2.02 -0.60 -2.20 112.91 118.16 3n7u h THR 348 Ca 0.19 -0.42 0.12 0.00 0.77 0.00 0.00 66.41 67.07 3n7u h THR 348 Cb 0.06 1.35 -0.09 0.00 -1.74 0.00 0.00 68.15 67.73 3n7u h THR 348 CO -0.03 0.12 0.04 0.50 0.37 0.00 0.00 175.52 176.52 3n7u h LYS 349 N -0.10 0.15 -0.05 6.66 3.64 -0.97 -1.75 116.57 124.14 3n7u h LYS 349 Ca 0.01 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 3n7u h LYS 349 Cb 0.17 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3n7u h LYS 349 CO -0.00 0.10 -0.28 0.22 -2.27 0.00 0.00 179.45 177.22 3n7u h ASP 350 N 0.16 0.09 0.92 4.20 1.82 -1.19 -1.21 116.42 121.21 3n7u h ASP 350 Ca 0.30 -0.02 -0.15 0.00 -0.39 0.00 0.00 57.03 56.76 3n7u h ASP 350 Cb 0.47 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 3n7u h ASP 350 CO -0.46 0.37 -0.73 0.24 -1.61 0.00 0.00 179.24 177.05 3n7u h MET 351 N 0.08 0.00 -0.41 0.28 2.86 -0.87 -2.85 114.93 114.02 3n7u h MET 351 Ca 0.01 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 3n7u h MET 351 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3n7u h MET 351 CO 0.04 0.73 -0.08 -0.07 1.06 0.00 0.00 176.91 178.59 3n7u h LEU 352 N 0.00 0.78 -0.14 1.22 3.38 -0.43 -1.73 115.31 118.39 3n7u h LEU 352 Ca -0.01 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3n7u h LEU 352 Cb 1.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3n7u h LEU 352 CO 0.10 0.95 0.09 -0.33 0.09 0.00 0.00 178.44 179.34 3n7u h GLU 353 N 0.59 0.18 -0.18 1.13 5.08 -1.26 -0.73 114.58 119.39 3n7u h GLU 353 Ca 0.11 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3n7u h GLU 353 Cb 0.60 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3n7u h GLU 353 CO 0.04 0.13 0.10 0.00 -1.00 0.00 0.00 179.01 178.27 3n7u h ARG 354 N 0.18 0.20 -0.27 2.33 3.08 -1.49 -1.92 114.38 116.49 3n7u h ARG 354 Ca 0.05 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.15 3n7u h ARG 354 Cb -0.01 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 29.92 3n7u h ARG 354 CO -0.01 0.13 -0.23 -0.92 -1.07 0.00 0.00 179.97 177.87 3n7u h TYR 355 N 0.21 -0.60 -0.17 3.04 3.20 -1.16 0.24 116.97 121.73 3n7u h TYR 355 Ca 0.07 0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.03 3n7u h TYR 355 Cb 0.01 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3n7u h TYR 355 CO -0.09 -0.30 0.14 0.74 -1.64 0.00 0.00 178.16 177.01 3n7u h PHE 356 N -0.22 0.00 -0.02 -3.82 0.05 -0.98 -2.38 116.94 109.58 3n7u h PHE 356 Ca 0.15 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.94 3n7u h PHE 356 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.39 3n7u h PHE 356 CO -0.40 0.00 -0.06 1.63 -0.18 0.00 0.00 178.31 179.30 3n7u n LYS 357 N -4.28 1.72 -1.00 1.51 5.02 -0.74 -4.99 118.16 115.42 3n7u n LYS 357 Ca 0.01 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.13 3n7u n LYS 357 Cb 0.27 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 3n7u n LYS 357 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n7u n GLY 358 N 1.26 0.38 3.90 0.72 0.00 -0.09 -5.04 105.19 106.32 3n7u n GLY 358 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3n7u n GLY 358 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3n7u s GLU 359 N -0.52 3.64 0.50 1.61 -1.05 -0.25 -4.99 118.70 117.64 3n7u s GLU 359 Ca 0.00 -0.04 -0.22 0.00 -0.15 0.00 0.00 54.97 54.56 3n7u s GLU 359 Cb 0.00 -2.78 -0.06 0.00 -0.44 0.00 0.00 34.13 30.84 3n7u s GLU 359 CO 0.00 0.40 1.22 -0.51 0.95 0.00 0.00 175.26 177.32 3n7u s ASP 360 N -2.60 5.80 0.75 0.83 1.11 -1.26 -4.14 116.67 117.15 3n7u s ASP 360 Ca 0.42 2.43 -0.11 0.00 0.18 0.00 0.00 52.55 55.47 3n7u s ASP 360 Cb -0.12 -2.61 0.04 0.00 1.07 0.00 0.00 42.92 41.30 3n7u s ASP 360 CO 0.25 -1.18 1.10 -0.36 1.18 0.00 0.00 175.17 176.16 3n7u s PHE 361 N -1.50 3.10 0.19 4.23 0.08 -1.26 -5.01 117.98 117.82 3n7u s PHE 361 Ca 0.68 1.11 -0.32 0.00 0.12 0.00 0.00 56.93 58.51 3n7u s PHE 361 Cb -0.32 -3.09 -0.15 0.00 -0.57 0.00 0.00 43.02 38.90 3n7u s PHE 361 CO 0.38 -1.44 1.24 -2.30 -0.10 0.00 0.00 175.22 173.00 3n7u n PRO 362 N -3.20 1.44 0.31 0.24 -0.02 -1.26 -4.80 135.00 127.71 3n7u n PRO 362 Ca 0.07 0.51 0.20 0.00 -2.02 0.00 0.00 63.50 62.26 3n7u n PRO 362 Cb 0.57 -2.06 1.03 0.00 -0.02 0.00 0.00 33.50 33.01 3n7u n PRO 362 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n7u h THR 363 N 2.80 0.15 0.00 3.45 1.03 -1.99 -1.01 112.91 117.34 3n7u h THR 363 Ca -0.44 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 65.80 3n7u h THR 363 Cb 1.32 1.13 0.00 0.00 -1.07 0.00 0.00 68.15 69.54 3n7u h THR 363 CO 0.72 0.02 0.00 -0.62 -0.01 0.00 0.00 175.52 175.63 3n7u n GLU 364 N -3.26 0.09 0.21 0.00 4.71 -1.26 -2.87 120.64 118.26 3n7u n GLU 364 Ca -0.02 0.16 0.10 0.00 -0.01 0.00 0.00 57.16 57.39 3n7u n GLU 364 Cb 0.13 -1.62 0.26 0.00 -1.01 0.00 0.00 31.44 29.20 3n7u n GLU 364 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 3n7u h ASN 365 N 0.00 0.00 -3.41 1.62 4.21 -1.42 -3.44 115.58 113.15 3n7u h ASN 365 Ca 0.00 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.97 3n7u h ASN 365 Cb 0.49 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.67 3n7u h ASN 365 CO 0.00 0.17 0.36 -0.31 -1.29 0.00 0.00 177.43 176.36 3n7u s TYR 366 N -3.29 3.66 -0.19 1.19 1.51 -1.14 -1.37 117.35 117.72 3n7u s TYR 366 Ca 0.04 1.69 0.01 0.00 -1.01 0.00 0.00 57.07 57.80 3n7u s TYR 366 Cb 0.07 -3.11 -0.12 0.00 -0.11 0.00 0.00 41.96 38.69 3n7u s TYR 366 CO 0.67 -0.01 -0.17 -0.89 -1.11 0.00 0.00 175.55 174.04 3n7u n ILE 367 N 3.90 1.07 -4.67 2.71 2.08 0.63 -4.60 119.36 120.49 3n7u n ILE 367 Ca 0.06 -0.40 -0.24 0.00 0.56 0.00 0.00 62.75 62.72 3n7u n ILE 367 Cb 0.51 -1.19 -0.16 0.00 -0.75 0.00 0.00 39.64 38.05 3n7u n ILE 367 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3n7u s VAL 368 N -2.37 1.19 -0.28 1.39 1.01 -0.65 -0.54 120.40 120.15 3n7u s VAL 368 Ca -0.25 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 60.90 3n7u s VAL 368 Cb 0.07 -1.04 0.13 0.00 0.00 0.00 0.00 36.38 35.53 3n7u s VAL 368 CO 0.43 0.35 1.06 -0.75 0.00 0.00 0.00 175.10 176.19 3n7u s LYS 369 N 0.16 0.47 -1.43 2.72 2.20 -0.90 -1.99 119.74 120.97 3n7u s LYS 369 Ca -0.05 0.56 -0.07 0.00 -0.36 0.00 0.00 55.97 56.06 3n7u s LYS 369 Cb -0.11 0.23 0.03 0.00 -1.51 0.00 0.00 37.83 36.47 3n7u s LYS 369 CO 0.02 -0.06 0.55 -0.25 -0.36 0.00 0.00 175.35 175.26 3n7u n ASP 370 N 2.19 -5.05 0.00 1.43 8.00 -1.26 -1.83 116.55 120.03 3n7u n ASP 370 Ca -0.12 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.05 3n7u n ASP 370 Cb 0.56 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 3n7u n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n7u n GLY 371 N -1.37 0.30 3.39 0.44 0.00 -1.26 -5.01 105.19 101.68 3n7u n GLY 371 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 3n7u n GLY 371 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 372 N -0.86 2.03 0.35 1.61 2.02 -0.76 -4.83 118.70 118.26 3n7u s GLU 372 Ca 0.00 -0.98 -0.21 0.00 0.02 0.00 0.00 54.97 53.79 3n7u s GLU 372 Cb 0.00 -2.10 -0.10 0.00 0.10 0.00 0.00 34.13 32.03 3n7u s GLU 372 CO 0.00 0.54 0.89 -0.51 0.02 0.00 0.00 175.26 176.20 3n7u s LEU 373 N -1.11 4.13 0.42 1.80 1.02 -1.26 -2.12 118.68 121.56 3n7u s LEU 373 Ca 0.12 1.63 -0.23 0.00 0.02 0.00 0.00 54.13 55.67 3n7u s LEU 373 Cb -0.10 -4.19 -0.11 0.00 0.02 0.00 0.00 46.19 41.80 3n7u s LEU 373 CO 0.02 -0.20 0.82 0.00 0.02 0.00 0.00 176.35 177.01 3n7u n ALA 374 N -0.07 -0.56 -0.25 4.21 0.00 0.30 -4.82 120.51 119.32 3n7u n ALA 374 Ca 0.04 0.20 0.18 0.00 0.00 0.00 0.00 53.44 53.86 3n7u n ALA 374 Cb 0.52 -1.95 0.48 0.00 0.00 0.00 0.00 19.45 18.51 3n7u n ALA 374 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3n7u h PRO 375 N 1.20 0.45 0.00 0.00 0.11 -1.93 -0.72 132.00 131.11 3n7u h PRO 375 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3n7u h PRO 375 Cb 1.37 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3n7u h PRO 375 CO 0.55 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 3n7u n GLN 376 N -4.53 0.13 0.00 1.05 0.00 -1.26 -2.48 117.38 110.28 3n7u n GLN 376 Ca 0.19 0.15 0.09 0.00 0.00 0.00 0.00 57.00 57.43 3n7u n GLN 376 Cb 0.66 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.36 3n7u n GLN 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3n7u n TYR 377 N -1.40 0.00 1.60 2.61 4.02 -0.28 -4.78 117.16 118.93 3n7u n TYR 377 Ca 0.06 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.10 3n7u n TYR 377 Cb 0.18 0.00 0.61 0.00 -0.02 0.00 0.00 39.34 40.11 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39