#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nn7 s TRP 5 N 0.00 0.01 0.00 1.24 1.48 -1.26 -4.97 118.94 115.44 2nn7 s TRP 5 Ca 0.00 -0.18 0.00 0.00 -1.06 0.00 0.00 56.10 54.86 2nn7 s TRP 5 Cb 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 33.47 32.31 2nn7 s TRP 5 CO 0.00 -0.43 0.00 0.41 -4.06 0.00 0.00 176.95 172.87 2nn7 n GLY 6 N 0.78 3.44 0.00 3.67 0.00 0.21 -5.03 105.19 108.26 2nn7 n GLY 6 Ca -0.19 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2nn7 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nn7 n TYR 7 N 0.00 0.00 -1.26 1.61 4.01 -1.26 -3.85 117.16 116.41 2nn7 n TYR 7 Ca 0.00 -0.30 -0.17 0.00 -0.16 0.00 0.00 57.90 57.27 2nn7 n TYR 7 Cb 0.00 -0.03 0.13 0.00 -0.31 0.00 0.00 39.34 39.13 2nn7 n TYR 7 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2nn7 n ASP 8 N -0.30 -0.58 0.13 7.72 8.00 -1.26 -4.61 116.55 125.64 2nn7 n ASP 8 Ca 0.00 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2nn7 n ASP 8 Cb 0.23 -0.58 0.10 0.00 -0.02 0.00 0.00 41.12 40.85 2nn7 n ASP 8 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2nn7 h ASP 9 N -1.38 0.00 0.87 -2.24 3.32 -1.96 0.18 116.42 115.21 2nn7 h ASP 9 Ca -0.24 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.59 2nn7 h ASP 9 Cb 0.70 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2nn7 h ASP 9 CO 0.17 0.62 -1.20 0.11 -1.72 0.00 0.00 179.24 177.22 2nn7 h LYS 10 N 0.00 0.00 0.00 3.56 6.56 -1.99 -3.37 116.57 121.33 2nn7 h LYS 10 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2nn7 h LYS 10 Cb 1.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.96 2nn7 h LYS 10 CO 0.08 0.74 -0.17 0.27 -2.06 0.00 0.00 179.45 178.31 2nn7 n ASN 11 N -3.21 1.39 -4.16 0.86 2.04 -1.24 -4.97 115.26 105.97 2nn7 n ASN 11 Ca -0.06 -2.49 -0.30 0.00 -0.44 0.00 0.00 54.58 51.29 2nn7 n ASN 11 Cb 0.95 -0.29 0.20 0.00 -2.53 0.00 0.00 39.78 38.11 2nn7 n ASN 11 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 2nn7 s GLY 12 N -1.90 1.63 0.38 4.83 0.00 0.64 -0.62 107.32 112.28 2nn7 s GLY 12 Ca 0.16 -0.88 0.19 0.00 0.00 0.00 0.00 44.72 44.20 2nn7 s GLY 12 CO 0.02 -0.11 1.71 -2.55 0.00 0.00 0.00 173.10 172.16 2nn7 h PRO 13 N -2.08 0.32 0.00 2.90 0.11 -1.82 -0.09 132.00 131.35 2nn7 h PRO 13 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2nn7 h PRO 13 Cb 1.29 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2nn7 h PRO 13 CO 0.43 0.21 0.00 -1.91 -0.21 0.00 0.00 178.00 176.52 2nn7 n GLU 14 N -4.78 0.08 0.00 1.05 4.07 -1.26 -2.82 120.64 116.98 2nn7 n GLU 14 Ca 0.30 0.35 0.00 0.00 -0.06 0.00 0.00 57.16 57.75 2nn7 n GLU 14 Cb 1.01 -1.66 0.00 0.00 -0.06 0.00 0.00 31.44 30.72 2nn7 n GLU 14 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2nn7 n GLN 15 N -1.82 0.97 0.08 5.31 -0.00 -0.07 -4.74 117.38 117.12 2nn7 n GLN 15 Ca 0.02 -0.90 0.08 0.00 -0.00 0.00 0.00 57.00 56.21 2nn7 n GLN 15 Cb 0.17 -0.90 0.54 0.00 -0.00 0.00 0.00 30.24 30.05 2nn7 n GLN 15 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 2nn7 h TRP 16 N 0.00 0.27 -0.17 2.61 6.55 -1.33 -2.69 115.95 121.18 2nn7 h TRP 16 Ca 0.00 0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.89 2nn7 h TRP 16 Cb 0.38 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.58 2nn7 h TRP 16 CO 0.00 0.16 0.24 0.66 -1.05 0.00 0.00 178.44 178.45 2nn7 h SER 17 N 0.28 0.00 -0.31 -3.49 4.64 -1.81 0.86 113.55 113.73 2nn7 h SER 17 Ca 0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2nn7 h SER 17 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2nn7 h SER 17 CO -0.03 0.00 0.15 0.11 -0.87 0.00 0.00 176.83 176.19 2nn7 h LYS 18 N 0.00 0.44 0.00 4.77 1.57 -1.86 -2.50 116.57 118.99 2nn7 h LYS 18 Ca 0.08 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 2nn7 h LYS 18 Cb 0.56 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2nn7 h LYS 18 CO -0.00 0.42 -1.64 1.28 -0.57 0.00 0.00 179.45 178.94 2nn7 n LEU 19 N -4.77 0.56 -3.66 2.94 4.77 -0.86 -4.66 117.00 111.31 2nn7 n LEU 19 Ca -0.02 0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 55.92 2nn7 n LEU 19 Cb 0.10 0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 2nn7 n LEU 19 CO 0.36 0.14 -0.21 -0.31 -1.33 0.00 0.00 177.39 176.03 2nn7 s TYR 20 N -3.01 2.12 0.56 -1.77 1.51 0.24 -4.99 117.35 112.01 2nn7 s TYR 20 Ca -0.05 -2.62 0.30 0.00 -1.01 0.00 0.00 57.07 53.70 2nn7 s TYR 20 Cb 0.09 -1.80 1.46 0.00 -0.11 0.00 0.00 41.96 41.60 2nn7 s TYR 20 CO 0.83 -0.73 1.87 -1.35 -1.11 0.00 0.00 175.55 175.06 2nn7 h PRO 21 N 6.07 0.00 0.00 -1.71 0.11 -1.68 -0.76 132.00 134.02 2nn7 h PRO 21 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2nn7 h PRO 21 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2nn7 h PRO 21 CO 0.51 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.81 2nn7 n ILE 22 N -4.02 1.21 0.02 4.15 0.13 -1.26 -2.09 119.36 117.49 2nn7 n ILE 22 Ca 0.15 0.57 0.17 0.00 -1.10 0.00 0.00 62.75 62.54 2nn7 n ILE 22 Cb 0.88 -1.55 0.64 0.00 -0.84 0.00 0.00 39.64 38.77 2nn7 n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2nn7 h ALA 23 N 2.07 2.32 -0.65 1.51 0.00 -1.47 0.16 119.26 123.20 2nn7 h ALA 23 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2nn7 h ALA 23 Cb 0.08 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2nn7 h ALA 23 CO 0.00 -0.44 0.17 0.09 0.00 0.00 0.00 179.25 179.06 2nn7 n ASN 24 N -4.43 4.99 -3.49 0.00 5.03 -0.89 -4.93 115.26 111.55 2nn7 n ASN 24 Ca 0.08 -3.05 -0.29 0.00 0.87 0.00 0.00 54.58 52.18 2nn7 n ASN 24 Cb 0.48 -0.72 0.25 0.00 -1.02 0.00 0.00 39.78 38.77 2nn7 n ASN 24 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2nn7 n GLY 25 N 0.14 -2.92 0.82 7.41 0.00 0.57 -4.98 105.19 106.24 2nn7 n GLY 25 Ca 0.34 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 45.02 2nn7 n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nn7 n ASN 26 N -4.95 2.54 -2.64 1.61 3.02 -1.26 -4.31 115.26 109.27 2nn7 n ASN 26 Ca 0.15 -1.84 -0.08 0.00 -0.03 0.00 0.00 54.58 52.78 2nn7 n ASN 26 Cb 0.58 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.74 2nn7 n ASN 26 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2nn7 n ASN 27 N 0.96 2.30 -4.86 6.41 3.02 -1.26 -4.74 115.26 117.09 2nn7 n ASN 27 Ca 0.16 -2.58 -0.31 0.00 -0.03 0.00 0.00 54.58 51.82 2nn7 n ASN 27 Cb 0.51 -0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 2nn7 n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2nn7 s GLN 28 N -3.60 3.89 0.18 3.52 -1.52 -1.26 -2.34 119.66 118.53 2nn7 s GLN 28 Ca 0.32 0.60 0.06 0.00 -1.95 0.00 0.00 55.36 54.39 2nn7 s GLN 28 Cb 0.37 -2.38 -0.05 0.00 -0.22 0.00 0.00 33.01 30.73 2nn7 s GLN 28 CO -0.02 0.02 -0.13 -1.12 -0.25 0.00 0.00 175.29 173.79 2nn7 s SER 29 N -2.79 2.26 1.01 5.90 0.01 -1.26 -4.65 113.70 114.18 2nn7 s SER 29 Ca 0.53 -1.01 -0.16 0.00 1.31 0.00 0.00 55.95 56.63 2nn7 s SER 29 Cb -0.10 -0.09 0.21 0.00 0.21 0.00 0.00 66.02 66.25 2nn7 s SER 29 CO 0.25 -0.23 1.24 -0.81 0.41 0.00 0.00 173.24 174.10 2nn7 n PRO 30 N -0.27 -1.27 -4.14 12.44 -0.04 -1.26 -4.52 135.00 135.94 2nn7 n PRO 30 Ca -0.09 -1.91 -0.10 0.00 -0.04 0.00 0.00 63.50 61.36 2nn7 n PRO 30 Cb 0.60 -1.29 -0.10 0.00 -0.04 0.00 0.00 33.50 32.68 2nn7 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2nn7 s VAL 31 N -3.69 0.09 0.09 0.52 -7.23 -1.26 -0.02 120.40 108.90 2nn7 s VAL 31 Ca 0.70 -1.90 -0.18 0.00 -1.81 0.00 0.00 61.98 58.79 2nn7 s VAL 31 Cb -0.02 -2.07 -0.07 0.00 0.56 0.00 0.00 36.38 34.79 2nn7 s VAL 31 CO 0.49 -0.43 0.57 -0.62 -0.31 0.00 0.00 175.10 174.80 2nn7 s ASP 32 N -3.05 7.02 -0.43 4.85 2.15 -1.26 -2.89 116.67 123.05 2nn7 s ASP 32 Ca 0.25 1.23 -0.12 0.00 0.43 0.00 0.00 52.55 54.35 2nn7 s ASP 32 Cb 0.07 -2.35 0.07 0.00 -0.30 0.00 0.00 42.92 40.41 2nn7 s ASP 32 CO 0.02 0.24 0.30 -0.63 -0.17 0.00 0.00 175.17 174.93 2nn7 s ILE 33 N -1.18 4.62 -0.61 4.11 1.01 0.13 -4.92 121.20 124.36 2nn7 s ILE 33 Ca 0.31 -1.22 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 2nn7 s ILE 33 Cb -0.19 -3.77 0.06 0.00 0.01 0.00 0.00 42.46 38.57 2nn7 s ILE 33 CO 0.19 -0.50 0.93 -0.75 0.00 0.00 0.00 174.94 174.81 2nn7 s LYS 34 N 1.52 3.19 0.40 2.79 2.20 -1.26 -0.67 119.74 127.90 2nn7 s LYS 34 Ca 0.03 -0.63 0.17 0.00 -0.36 0.00 0.00 55.97 55.18 2nn7 s LYS 34 Cb -0.23 -4.16 1.07 0.00 -1.51 0.00 0.00 37.83 33.00 2nn7 s LYS 34 CO 0.04 -1.66 1.81 1.79 -0.36 0.00 0.00 175.35 176.97 2nn7 h THR 35 N 5.98 0.60 0.00 3.43 1.35 -1.95 0.23 112.91 122.55 2nn7 h THR 35 Ca -0.28 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2nn7 h THR 35 Cb 1.07 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2nn7 h THR 35 CO 1.13 0.08 0.00 -1.54 -0.25 0.00 0.00 175.52 174.94 2nn7 n SER 36 N -4.58 0.00 -0.00 5.36 3.41 -1.26 -2.79 113.62 113.76 2nn7 n SER 36 Ca 0.23 -0.22 0.06 0.00 -0.26 0.00 0.00 58.87 58.68 2nn7 n SER 36 Cb 0.78 -0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 64.44 2nn7 n SER 36 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2nn7 n GLU 37 N -1.22 2.03 -2.06 4.33 4.07 0.77 -5.01 120.64 123.56 2nn7 n GLU 37 Ca 0.13 -0.04 -0.35 0.00 -0.06 0.00 0.00 57.16 56.84 2nn7 n GLU 37 Cb 0.16 -1.14 0.02 0.00 -0.06 0.00 0.00 31.44 30.42 2nn7 n GLU 37 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2nn7 s THR 38 N -2.39 3.02 -0.07 6.31 -4.23 -1.05 -4.75 115.64 112.47 2nn7 s THR 38 Ca 0.01 0.59 0.05 0.00 -1.18 0.00 0.00 61.69 61.16 2nn7 s THR 38 Cb 0.08 -3.19 -0.01 0.00 1.34 0.00 0.00 72.50 70.72 2nn7 s THR 38 CO 0.49 -0.18 -0.24 -0.54 -0.54 0.00 0.00 174.62 173.61 2nn7 s LYS 39 N -3.49 2.67 -0.16 3.99 -0.14 -0.73 -4.92 119.74 116.96 2nn7 s LYS 39 Ca 0.73 -0.88 -0.28 0.00 -1.36 0.00 0.00 55.97 54.17 2nn7 s LYS 39 Cb -0.25 -2.18 -0.01 0.00 -1.68 0.00 0.00 37.83 33.72 2nn7 s LYS 39 CO 0.32 0.31 0.97 -1.58 -0.76 0.00 0.00 175.35 174.61 2nn7 s HIS 40 N 0.01 3.44 -0.31 3.18 5.65 -1.26 -0.75 115.29 125.25 2nn7 s HIS 40 Ca -0.09 1.46 -0.06 0.00 0.25 0.00 0.00 55.06 56.62 2nn7 s HIS 40 Cb -0.15 -3.16 0.02 0.00 -1.18 0.00 0.00 32.58 28.11 2nn7 s HIS 40 CO 0.05 -0.30 0.08 0.34 -0.65 0.00 0.00 174.74 174.27 2nn7 s ASP 41 N 1.14 5.17 0.23 9.88 -1.08 -1.13 -4.93 116.67 125.95 2nn7 s ASP 41 Ca 0.44 -0.88 0.20 0.00 -0.52 0.00 0.00 52.55 51.79 2nn7 s ASP 41 Cb -0.17 -1.87 0.92 0.00 -1.46 0.00 0.00 42.92 40.34 2nn7 s ASP 41 CO 0.13 -0.24 1.61 0.35 0.52 0.00 0.00 175.17 177.54 2nn7 n THR 42 N 4.84 1.01 1.32 1.71 -2.24 -1.26 -2.17 114.28 117.48 2nn7 n THR 42 Ca -0.14 0.41 0.14 0.00 -2.27 0.00 0.00 64.05 62.19 2nn7 n THR 42 Cb 0.47 -1.35 0.58 0.00 -2.10 0.00 0.00 70.33 67.93 2nn7 n THR 42 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2nn7 n SER 43 N -2.10 0.42 -4.60 3.42 3.41 -1.26 -4.79 113.62 108.10 2nn7 n SER 43 Ca 0.01 -0.42 -0.43 0.00 -0.26 0.00 0.00 58.87 57.77 2nn7 n SER 43 Cb 0.14 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 2nn7 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2nn7 s LEU 44 N -2.58 3.66 0.69 1.04 1.43 -0.92 -4.86 118.68 117.12 2nn7 s LEU 44 Ca 0.26 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 2nn7 s LEU 44 Cb 0.20 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.88 2nn7 s LEU 44 CO 0.50 -1.23 1.07 -0.54 0.23 0.00 0.00 176.35 176.38 2nn7 s LYS 45 N 4.41 2.91 0.64 1.70 1.02 -0.96 -4.88 119.74 124.59 2nn7 s LYS 45 Ca 0.48 0.42 -0.17 0.00 0.02 0.00 0.00 55.97 56.72 2nn7 s LYS 45 Cb -0.08 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.17 2nn7 s LYS 45 CO 0.30 -0.96 1.19 -2.14 -0.92 0.00 0.00 175.35 172.83 2nn7 s PRO 46 N -5.30 2.71 0.21 -1.68 0.02 -1.26 -1.42 135.00 128.28 2nn7 s PRO 46 Ca 0.57 1.74 -0.30 0.00 0.02 0.00 0.00 61.00 63.04 2nn7 s PRO 46 Cb -0.11 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.42 2nn7 s PRO 46 CO 0.51 -1.39 1.03 0.42 -0.33 0.00 0.00 177.00 177.23 2nn7 s ILE 47 N -1.81 3.93 -0.19 2.83 -1.09 -1.26 -2.20 121.20 121.41 2nn7 s ILE 47 Ca 0.75 1.81 -0.00 0.00 -2.23 0.00 0.00 60.65 60.98 2nn7 s ILE 47 Cb -0.29 -4.15 0.05 0.00 -1.58 0.00 0.00 42.46 36.49 2nn7 s ILE 47 CO 0.38 0.38 -0.06 -0.55 -1.23 0.00 0.00 174.94 173.85 2nn7 s SER 48 N -0.65 3.13 -0.19 3.58 0.15 0.11 -4.93 113.70 114.91 2nn7 s SER 48 Ca 0.45 -0.80 -0.01 0.00 0.70 0.00 0.00 55.95 56.29 2nn7 s SER 48 Cb -0.28 -1.02 0.01 0.00 -1.71 0.00 0.00 66.02 63.02 2nn7 s SER 48 CO 0.35 -0.19 -0.14 0.68 1.20 0.00 0.00 173.24 175.14 2nn7 s VAL 49 N 1.55 2.60 -0.38 4.45 -7.23 -1.26 -0.72 120.40 119.41 2nn7 s VAL 49 Ca -0.01 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 59.41 2nn7 s VAL 49 Cb -0.16 -2.13 0.11 0.00 0.56 0.00 0.00 36.38 34.76 2nn7 s VAL 49 CO -0.08 0.50 0.15 -0.94 -0.31 0.00 0.00 175.10 174.42 2nn7 s SER 50 N 1.26 4.10 0.06 4.85 1.04 -0.91 -5.05 113.70 119.05 2nn7 s SER 50 Ca 0.03 -2.18 0.01 0.00 0.48 0.00 0.00 55.95 54.29 2nn7 s SER 50 Cb -0.14 -1.15 -0.04 0.00 0.10 0.00 0.00 66.02 64.79 2nn7 s SER 50 CO -0.07 -0.35 0.15 -0.31 0.98 0.00 0.00 173.24 173.64 2nn7 s TYR 51 N 0.90 3.39 -0.35 5.02 2.02 -1.26 -2.11 117.35 124.95 2nn7 s TYR 51 Ca 0.13 0.19 -0.11 0.00 -0.37 0.00 0.00 57.07 56.92 2nn7 s TYR 51 Cb -0.21 -1.71 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 2nn7 s TYR 51 CO -0.11 0.57 0.19 1.21 -1.57 0.00 0.00 175.55 175.84 2nn7 s ASN 52 N -2.37 5.68 0.66 2.29 3.84 -1.25 -4.96 114.94 118.82 2nn7 s ASN 52 Ca 0.32 -0.81 0.32 0.00 0.21 0.00 0.00 52.86 52.90 2nn7 s ASN 52 Cb -0.13 -2.02 1.77 0.00 -0.55 0.00 0.00 41.25 40.32 2nn7 s ASN 52 CO 0.24 -0.32 1.99 1.55 -2.79 0.00 0.00 177.10 177.78 2nn7 h PRO 53 N 8.41 0.00 0.00 0.43 0.13 -1.96 0.99 132.00 140.00 2nn7 h PRO 53 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2nn7 h PRO 53 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2nn7 h PRO 53 CO 0.65 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.42 2nn7 n ALA 54 N -1.92 1.84 1.12 -0.56 0.00 -1.26 -1.81 120.51 117.92 2nn7 n ALA 54 Ca -0.02 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.55 2nn7 n ALA 54 Cb 0.32 -1.35 0.53 0.00 0.00 0.00 0.00 19.45 18.95 2nn7 n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nn7 n THR 55 N -1.86 0.00 -1.75 0.00 -2.24 0.34 -4.80 114.28 103.98 2nn7 n THR 55 Ca 0.04 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 2nn7 n THR 55 Cb 0.25 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.25 2nn7 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nn7 s ALA 56 N -2.85 3.79 0.15 6.98 0.00 -1.07 -0.24 121.76 128.51 2nn7 s ALA 56 Ca 0.18 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2nn7 s ALA 56 Cb 0.19 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2nn7 s ALA 56 CO 0.56 -1.00 0.00 1.17 0.00 0.00 0.00 175.76 176.49 2nn7 n LYS 57 N 2.42 0.00 -3.71 0.00 4.81 -0.46 -4.43 118.16 116.79 2nn7 n LYS 57 Ca 0.09 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.39 2nn7 n LYS 57 Cb 0.37 -0.32 -0.08 0.00 0.02 0.00 0.00 35.03 35.01 2nn7 n LYS 57 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2nn7 s GLU 58 N -1.95 0.72 -0.05 1.64 2.12 -0.95 -1.65 118.70 118.59 2nn7 s GLU 58 Ca 0.00 -0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.33 2nn7 s GLU 58 Cb 0.00 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 2nn7 s GLU 58 CO 0.00 -0.20 -0.11 -1.50 -0.54 0.00 0.00 175.26 172.91 2nn7 s ILE 59 N -1.14 3.35 -0.05 -3.70 2.07 0.11 -0.12 121.20 121.73 2nn7 s ILE 59 Ca -0.12 -0.64 -0.09 0.00 -1.41 0.00 0.00 60.65 58.39 2nn7 s ILE 59 Cb -0.04 -2.35 0.02 0.00 0.13 0.00 0.00 42.46 40.22 2nn7 s ILE 59 CO 0.05 0.57 0.23 -0.51 -1.91 0.00 0.00 174.94 173.37 2nn7 s ILE 60 N -0.79 0.03 -0.31 2.00 2.07 -0.01 -1.10 121.20 123.09 2nn7 s ILE 60 Ca 0.12 -0.26 -0.20 0.00 -1.41 0.00 0.00 60.65 58.90 2nn7 s ILE 60 Cb -0.11 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.06 2nn7 s ILE 60 CO 0.02 -0.14 0.63 0.21 -1.91 0.00 0.00 174.94 173.74 2nn7 s ASN 61 N -0.52 6.48 -0.32 4.50 3.84 -0.47 -0.40 114.94 128.05 2nn7 s ASN 61 Ca -0.06 0.38 0.10 0.00 0.21 0.00 0.00 52.86 53.49 2nn7 s ASN 61 Cb -0.04 -2.33 0.69 0.00 -0.55 0.00 0.00 41.25 39.03 2nn7 s ASN 61 CO 0.01 -0.49 1.74 1.33 -2.79 0.00 0.00 177.10 176.90 2nn7 n VAL 62 N 5.42 2.86 0.00 -5.21 0.24 0.13 -1.18 118.33 120.58 2nn7 n VAL 62 Ca -0.01 -1.82 0.00 0.00 -2.04 0.00 0.00 64.34 60.47 2nn7 n VAL 62 Cb 0.49 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 2nn7 n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nn7 n GLY 63 N -0.39 1.75 0.00 7.63 0.00 -1.26 -4.35 105.19 108.57 2nn7 n GLY 63 Ca 0.40 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.38 2nn7 n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2nn7 n HIS 64 N 0.00 0.02 -3.26 1.61 1.44 -1.26 -4.15 115.22 109.62 2nn7 n HIS 64 Ca 0.00 0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 2nn7 n HIS 64 Cb 0.00 -0.12 0.00 0.00 0.12 0.00 0.00 29.99 29.99 2nn7 n HIS 64 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2nn7 n SER 65 N -1.57 0.00 -4.03 4.39 2.88 -1.26 -4.74 113.62 109.29 2nn7 n SER 65 Ca 0.04 -0.87 -0.13 0.00 -1.33 0.00 0.00 58.87 56.57 2nn7 n SER 65 Cb 0.35 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.69 2nn7 n SER 65 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2nn7 s PHE 66 N -5.83 0.59 0.05 0.66 -0.12 -1.26 -0.70 117.98 111.37 2nn7 s PHE 66 Ca 0.00 -0.39 0.07 0.00 -0.05 0.00 0.00 56.93 56.56 2nn7 s PHE 66 Cb 0.00 -0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 42.01 2nn7 s PHE 66 CO 0.00 -0.07 -0.20 -1.01 -0.05 0.00 0.00 175.22 173.89 2nn7 s HIS 67 N -1.05 1.78 -0.32 3.49 3.76 0.47 -4.47 115.29 118.95 2nn7 s HIS 67 Ca -0.07 -0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 54.43 2nn7 s HIS 67 Cb -0.08 -1.05 0.05 0.00 1.11 0.00 0.00 32.58 32.61 2nn7 s HIS 67 CO 0.00 0.10 0.04 0.08 -0.85 0.00 0.00 174.74 174.11 2nn7 s VAL 68 N -0.83 3.20 0.14 -0.90 1.01 -0.70 -0.83 120.40 121.49 2nn7 s VAL 68 Ca 0.07 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 2nn7 s VAL 68 Cb -0.09 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2nn7 s VAL 68 CO 0.02 -0.17 0.32 0.20 0.00 0.00 0.00 175.10 175.46 2nn7 s ASN 69 N 1.34 6.39 0.17 3.32 0.01 0.82 -1.79 114.94 125.20 2nn7 s ASN 69 Ca -0.03 0.36 0.10 0.00 -0.71 0.00 0.00 52.86 52.58 2nn7 s ASN 69 Cb -0.20 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 2nn7 s ASN 69 CO -0.00 0.05 -0.22 -0.36 -1.51 0.00 0.00 177.10 175.05 2nn7 s PHE 70 N -1.71 2.12 -0.01 2.20 0.40 -0.63 -1.35 117.98 119.00 2nn7 s PHE 70 Ca 0.37 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 56.01 2nn7 s PHE 70 Cb -0.12 -1.07 -0.06 0.00 0.51 0.00 0.00 43.02 42.29 2nn7 s PHE 70 CO 0.28 0.42 1.59 -1.21 0.70 0.00 0.00 175.22 176.99 2nn7 s GLU 71 N -2.60 4.21 -0.31 0.44 2.02 0.66 -4.78 118.70 118.34 2nn7 s GLU 71 Ca 0.18 2.17 0.07 0.00 0.02 0.00 0.00 54.97 57.40 2nn7 s GLU 71 Cb -0.08 -3.78 0.46 0.00 0.10 0.00 0.00 34.13 30.83 2nn7 s GLU 71 CO 0.08 -0.75 1.25 -0.40 0.02 0.00 0.00 175.26 175.46 2nn7 n ASP 72 N 6.31 4.72 0.18 -0.19 5.75 -1.26 -4.69 116.55 127.37 2nn7 n ASP 72 Ca 0.16 -3.77 0.12 0.00 -0.01 0.00 0.00 54.79 51.28 2nn7 n ASP 72 Cb 0.42 -0.41 0.11 0.00 -1.03 0.00 0.00 41.12 40.22 2nn7 n ASP 72 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2nn7 h ASN 73 N 2.02 0.00 -3.87 -1.12 7.08 -1.95 -3.48 115.58 114.26 2nn7 h ASN 73 Ca 0.34 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 53.26 2nn7 h ASN 73 Cb 1.44 0.00 -0.08 0.00 -2.08 0.00 0.00 38.32 37.60 2nn7 h ASN 73 CO 0.73 0.01 -0.28 -0.90 -2.08 0.00 0.00 177.43 174.91 2nn7 n ASP 74 N -2.97 -0.61 -2.09 6.14 5.68 -1.26 -5.07 116.55 116.37 2nn7 n ASP 74 Ca 0.03 -2.51 -0.24 0.00 -0.50 0.00 0.00 54.79 51.56 2nn7 n ASP 74 Cb 0.54 1.33 0.11 0.00 -1.14 0.00 0.00 41.12 41.97 2nn7 n ASP 74 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2nn7 n ASN 75 N -2.00 5.24 -0.05 -1.12 4.13 -1.26 -4.57 115.26 115.62 2nn7 n ASN 75 Ca 0.04 -3.43 -0.00 0.00 1.68 0.00 0.00 54.58 52.88 2nn7 n ASN 75 Cb 0.43 -0.88 0.29 0.00 -1.54 0.00 0.00 39.78 38.07 2nn7 n ASN 75 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2nn7 h ARG 76 N 1.26 0.65 -4.97 3.52 3.08 -1.94 -3.39 114.38 112.59 2nn7 h ARG 76 Ca 0.52 -0.11 -0.67 0.00 0.07 0.00 0.00 59.98 59.79 2nn7 h ARG 76 Cb 1.81 -0.11 -0.35 0.00 0.08 0.00 0.00 29.97 31.39 2nn7 h ARG 76 CO 1.10 0.58 -0.83 -1.12 -1.07 0.00 0.00 179.97 178.63 2nn7 s SER 77 N -6.65 3.74 0.11 7.04 0.01 -1.26 -3.96 113.70 112.72 2nn7 s SER 77 Ca -0.09 -0.95 -0.01 0.00 1.31 0.00 0.00 55.95 56.22 2nn7 s SER 77 Cb 0.16 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 2nn7 s SER 77 CO 0.77 -0.08 0.02 0.68 0.41 0.00 0.00 173.24 175.04 2nn7 s VAL 78 N 1.22 0.22 -0.08 3.43 -7.23 -0.90 -1.96 120.40 115.11 2nn7 s VAL 78 Ca -0.01 -1.89 0.04 0.00 -1.81 0.00 0.00 61.98 58.32 2nn7 s VAL 78 Cb -0.16 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 2nn7 s VAL 78 CO -0.09 -0.65 -0.20 -0.22 -0.31 0.00 0.00 175.10 173.63 2nn7 s LEU 79 N -3.02 2.36 0.23 1.32 2.96 0.29 -2.14 118.68 120.67 2nn7 s LEU 79 Ca 0.18 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 2nn7 s LEU 79 Cb 0.07 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.28 2nn7 s LEU 79 CO -0.02 0.24 0.34 -1.59 -1.32 0.00 0.00 176.35 174.00 2nn7 s LYS 80 N -0.14 1.40 1.36 1.98 -2.85 0.10 -1.08 119.74 120.51 2nn7 s LYS 80 Ca -0.03 -1.39 0.00 0.00 -1.00 0.00 0.00 55.97 53.55 2nn7 s LYS 80 Cb -0.14 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.02 2nn7 s LYS 80 CO 0.04 -0.54 0.00 0.41 0.10 0.00 0.00 175.35 175.36 2nn7 n GLY 81 N -0.33 -1.13 7.00 0.59 0.00 -1.26 0.10 105.19 110.15 2nn7 n GLY 81 Ca -0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2nn7 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nn7 n GLY 82 N 0.00 3.20 0.45 -0.02 0.00 -0.51 -1.59 105.19 106.72 2nn7 n GLY 82 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.88 2nn7 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nn7 n PRO 83 N 14.00 1.59 -3.54 1.61 -0.04 -1.26 -2.27 135.00 145.08 2nn7 n PRO 83 Ca 0.00 -0.89 -0.36 0.00 -0.04 0.00 0.00 63.50 62.21 2nn7 n PRO 83 Cb 0.00 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 2nn7 n PRO 83 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2nn7 s PHE 84 N -1.80 3.64 -0.11 0.54 0.08 -0.62 -4.97 117.98 114.73 2nn7 s PHE 84 Ca 0.29 0.87 0.20 0.00 0.12 0.00 0.00 56.93 58.41 2nn7 s PHE 84 Cb 0.15 -2.21 -0.30 0.00 -0.57 0.00 0.00 43.02 40.10 2nn7 s PHE 84 CO 0.23 0.56 0.46 -1.13 -0.10 0.00 0.00 175.22 175.25 2nn7 n SER 85 N 1.24 0.55 -4.50 1.36 3.41 -1.26 -4.24 113.62 110.18 2nn7 n SER 85 Ca -0.10 -0.09 -0.24 0.00 -0.26 0.00 0.00 58.87 58.18 2nn7 n SER 85 Cb 0.52 1.82 -0.11 0.00 -0.26 0.00 0.00 64.21 66.18 2nn7 n SER 85 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2nn7 s ASP 86 N -4.13 3.07 0.30 4.04 -4.77 -1.26 -5.02 116.67 108.90 2nn7 s ASP 86 Ca -0.06 -1.30 -0.15 0.00 -3.30 0.00 0.00 52.55 47.73 2nn7 s ASP 86 Cb 0.13 -0.23 -0.09 0.00 -1.09 0.00 0.00 42.92 41.64 2nn7 s ASP 86 CO 0.81 -0.44 0.71 -0.44 0.70 0.00 0.00 175.17 176.51 2nn7 s SER 87 N -3.55 6.80 -0.05 2.11 0.01 -1.26 -4.76 113.70 113.00 2nn7 s SER 87 Ca 0.34 1.27 0.04 0.00 1.31 0.00 0.00 55.95 58.91 2nn7 s SER 87 Cb 0.07 -2.36 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 2nn7 s SER 87 CO 0.15 -0.15 -0.17 -0.31 0.41 0.00 0.00 173.24 173.17 2nn7 s TYR 88 N -1.89 2.63 -0.14 2.43 1.51 -0.24 -4.06 117.35 117.58 2nn7 s TYR 88 Ca 0.51 -0.27 -0.20 0.00 -1.01 0.00 0.00 57.07 56.11 2nn7 s TYR 88 Cb -0.11 -1.62 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2nn7 s TYR 88 CO 0.18 0.10 0.56 0.50 -1.11 0.00 0.00 175.55 175.78 2nn7 s ARG 89 N -0.61 4.30 0.29 -0.62 3.52 0.66 -0.55 118.95 125.94 2nn7 s ARG 89 Ca 0.09 0.56 -0.29 0.00 -0.13 0.00 0.00 55.73 55.96 2nn7 s ARG 89 Cb -0.11 -3.50 -0.10 0.00 -1.56 0.00 0.00 34.95 29.68 2nn7 s ARG 89 CO 0.01 -0.02 1.34 -1.17 -0.81 0.00 0.00 175.30 174.65 2nn7 s LEU 90 N 1.17 4.42 0.00 -0.88 2.96 -0.83 -0.35 118.68 125.16 2nn7 s LEU 90 Ca 0.28 2.63 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 2nn7 s LEU 90 Cb -0.16 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.90 2nn7 s LEU 90 CO 0.12 -0.58 0.00 2.22 -1.32 0.00 0.00 176.35 176.79 2nn7 n PHE 91 N 1.54 0.00 -3.61 5.38 -1.74 -0.60 -4.64 117.46 113.80 2nn7 n PHE 91 Ca 0.03 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.89 2nn7 n PHE 91 Cb 0.42 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.40 2nn7 n PHE 91 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 2nn7 s GLN 92 N -0.00 0.26 -0.04 3.97 0.74 -1.18 -1.60 119.66 121.80 2nn7 s GLN 92 Ca 0.00 -0.10 -0.13 0.00 0.05 0.00 0.00 55.36 55.17 2nn7 s GLN 92 Cb 0.00 0.12 0.02 0.00 1.10 0.00 0.00 33.01 34.25 2nn7 s GLN 92 CO 0.00 -0.11 0.30 -0.59 -0.55 0.00 0.00 175.29 174.34 2nn7 s PHE 93 N -2.34 -0.22 0.31 1.67 -0.12 -0.74 -0.37 117.98 116.17 2nn7 s PHE 93 Ca 0.10 0.41 -0.11 0.00 -0.05 0.00 0.00 56.93 57.28 2nn7 s PHE 93 Cb -0.00 0.10 0.04 0.00 -0.63 0.00 0.00 43.02 42.53 2nn7 s PHE 93 CO -0.04 -0.33 0.61 -2.39 -0.05 0.00 0.00 175.22 173.03 2nn7 n HIS 94 N 1.73 -2.05 -4.42 3.49 1.44 -0.29 -1.72 115.22 113.40 2nn7 n HIS 94 Ca -0.19 -1.48 -0.20 0.00 -2.01 0.00 0.00 57.72 53.83 2nn7 n HIS 94 Cb 0.56 0.72 -0.10 0.00 0.12 0.00 0.00 29.99 31.29 2nn7 n HIS 94 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2nn7 s PHE 95 N -3.60 1.82 0.00 -1.40 0.40 -1.26 -0.84 117.98 113.09 2nn7 s PHE 95 Ca 0.13 -1.06 0.02 0.00 -0.60 0.00 0.00 56.93 55.41 2nn7 s PHE 95 Cb -0.04 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.33 2nn7 s PHE 95 CO 0.10 -0.13 -0.05 -1.01 0.70 0.00 0.00 175.22 174.83 2nn7 s HIS 96 N -3.42 0.45 0.26 0.36 3.76 -0.21 -4.85 115.29 111.63 2nn7 s HIS 96 Ca 0.36 -0.12 -0.06 0.00 -0.15 0.00 0.00 55.06 55.08 2nn7 s HIS 96 Cb 0.08 -0.29 -0.01 0.00 1.11 0.00 0.00 32.58 33.47 2nn7 s HIS 96 CO 0.15 -0.02 0.38 1.67 -0.85 0.00 0.00 174.74 176.07 2nn7 s TRP 97 N -0.23 0.82 0.49 1.40 -2.14 -1.18 -1.18 118.94 116.91 2nn7 s TRP 97 Ca 0.01 -1.09 0.02 0.00 2.66 0.00 0.00 56.10 57.70 2nn7 s TRP 97 Cb -0.03 -0.12 -0.02 0.00 -3.10 0.00 0.00 33.47 30.21 2nn7 s TRP 97 CO -0.00 -0.94 0.03 0.20 -2.66 0.00 0.00 176.95 173.59 2nn7 s GLY 98 N -3.13 2.93 0.33 3.67 0.00 -1.21 -1.41 107.32 108.50 2nn7 s GLY 98 Ca 0.30 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.43 2nn7 s GLY 98 CO 0.14 -2.11 1.97 1.76 0.00 0.00 0.00 173.10 174.85 2nn7 h SER 99 N 1.46 0.76 -2.16 1.64 0.02 -1.71 -3.43 113.55 110.12 2nn7 h SER 99 Ca -0.42 -0.05 -0.58 0.00 -0.84 0.00 0.00 61.79 59.90 2nn7 h SER 99 Cb 1.30 -0.19 -0.13 0.00 0.14 0.00 0.00 62.40 63.52 2nn7 h SER 99 CO 0.70 0.59 -0.55 0.42 -1.14 0.00 0.00 176.83 176.86 2nn7 s THR 100 N -5.63 1.07 -0.48 -2.27 -4.23 -1.26 -5.03 115.64 97.81 2nn7 s THR 100 Ca -0.10 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.66 2nn7 s THR 100 Cb 0.17 -2.48 0.32 0.00 1.34 0.00 0.00 72.50 71.85 2nn7 s THR 100 CO 0.77 0.00 1.72 0.78 -0.54 0.00 0.00 174.62 177.36 2nn7 h ASN 101 N 1.73 0.00 0.69 3.99 2.35 -1.91 -3.21 115.58 119.22 2nn7 h ASN 101 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 2nn7 h ASN 101 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2nn7 h ASN 101 CO 0.68 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 177.67 2nn7 n GLU 102 N -2.72 0.15 -3.67 0.81 2.13 -1.26 -4.05 120.64 112.02 2nn7 n GLU 102 Ca 0.04 0.38 -0.14 0.00 0.66 0.00 0.00 57.16 58.10 2nn7 n GLU 102 Cb 0.44 -1.78 -0.08 0.00 0.27 0.00 0.00 31.44 30.29 2nn7 n GLU 102 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 2nn7 s HIS 103 N -3.24 -0.64 0.00 4.31 -3.43 -1.21 -4.73 115.29 106.34 2nn7 s HIS 103 Ca 0.05 1.55 0.00 0.00 -0.80 0.00 0.00 55.06 55.86 2nn7 s HIS 103 Cb 0.09 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.47 2nn7 s HIS 103 CO 0.37 -0.32 0.00 0.41 -2.00 0.00 0.00 174.74 173.19 2nn7 n GLY 104 N 2.68 0.00 3.86 -1.38 0.00 0.15 -3.31 105.19 107.18 2nn7 n GLY 104 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2nn7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nn7 s SER 105 N -0.01 4.47 -0.20 1.61 1.04 -0.57 -3.10 113.70 116.93 2nn7 s SER 105 Ca 0.00 0.97 -0.16 0.00 0.48 0.00 0.00 55.95 57.24 2nn7 s SER 105 Cb 0.00 -1.58 -0.08 0.00 0.10 0.00 0.00 66.02 64.46 2nn7 s SER 105 CO 0.00 -1.95 -0.34 -0.62 0.98 0.00 0.00 173.24 171.32 2nn7 n GLU 106 N -3.37 0.52 -1.94 4.02 1.02 -1.26 -4.79 120.64 114.83 2nn7 n GLU 106 Ca 0.07 0.22 -0.32 0.00 -0.02 0.00 0.00 57.16 57.11 2nn7 n GLU 106 Cb 0.59 -1.40 0.01 0.00 -0.02 0.00 0.00 31.44 30.62 2nn7 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2nn7 s HIS 107 N -2.72 3.18 0.12 -0.32 3.76 -1.26 -4.45 115.29 113.59 2nn7 s HIS 107 Ca -0.31 1.45 0.03 0.00 -0.15 0.00 0.00 55.06 56.08 2nn7 s HIS 107 Cb 0.08 -2.90 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 2nn7 s HIS 107 CO 0.43 -0.97 -0.09 0.95 -0.85 0.00 0.00 174.74 174.21 2nn7 s THR 108 N -2.74 0.94 -0.20 1.30 -4.23 -1.14 -4.64 115.64 104.93 2nn7 s THR 108 Ca 0.60 -1.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2nn7 s THR 108 Cb -0.14 -1.64 0.04 0.00 1.34 0.00 0.00 72.50 72.10 2nn7 s THR 108 CO 0.43 -0.73 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.97 2nn7 s VAL 109 N -3.14 1.78 -1.50 2.29 1.01 -0.97 0.19 120.40 120.05 2nn7 s VAL 109 Ca 0.12 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 2nn7 s VAL 109 Cb 0.02 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.68 2nn7 s VAL 109 CO -0.01 0.25 0.96 0.47 0.00 0.00 0.00 175.10 176.77 2nn7 n ASP 110 N 4.65 -4.48 0.00 3.32 8.00 0.15 -1.43 116.55 126.76 2nn7 n ASP 110 Ca -0.16 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.57 2nn7 n ASP 110 Cb 0.47 -3.96 0.00 0.00 -0.02 0.00 0.00 41.12 37.61 2nn7 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nn7 n GLY 111 N -1.70 2.88 3.68 0.44 0.00 -1.26 -5.00 105.19 104.23 2nn7 n GLY 111 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2nn7 n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nn7 s VAL 112 N -3.01 4.83 -0.04 1.61 1.01 -0.52 -5.04 120.40 119.23 2nn7 s VAL 112 Ca 0.00 1.83 -0.09 0.00 0.00 0.00 0.00 61.98 63.72 2nn7 s VAL 112 Cb 0.00 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2nn7 s VAL 112 CO 0.00 -0.00 0.26 -0.75 0.00 0.00 0.00 175.10 174.61 2nn7 s LYS 113 N 2.19 3.62 0.60 2.72 2.20 -1.26 -2.29 119.74 127.51 2nn7 s LYS 113 Ca 0.43 0.04 0.08 0.00 -0.36 0.00 0.00 55.97 56.16 2nn7 s LYS 113 Cb -0.17 -3.16 0.09 0.00 -1.51 0.00 0.00 37.83 33.09 2nn7 s LYS 113 CO 0.14 0.71 0.82 0.71 -0.36 0.00 0.00 175.35 177.37 2nn7 s TYR 114 N -1.14 1.41 0.19 4.03 1.51 -1.26 -4.80 117.35 117.28 2nn7 s TYR 114 Ca 0.22 -0.67 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 2nn7 s TYR 114 Cb -0.14 -2.32 0.08 0.00 -0.11 0.00 0.00 41.96 39.47 2nn7 s TYR 114 CO 0.11 -1.25 1.44 0.77 -1.11 0.00 0.00 175.55 175.51 2nn7 h SER 115 N 0.07 0.36 -2.82 2.29 0.02 -1.53 0.74 113.55 112.68 2nn7 h SER 115 Ca -0.31 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.41 2nn7 h SER 115 Cb 1.29 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2nn7 h SER 115 CO 0.40 0.98 0.33 0.00 -1.14 0.00 0.00 176.83 177.41 2nn7 n ALA 116 N -2.49 -1.91 -3.27 3.77 0.00 -1.00 -3.33 120.51 112.28 2nn7 n ALA 116 Ca -0.04 -1.17 -0.13 0.00 0.00 0.00 0.00 53.44 52.10 2nn7 n ALA 116 Cb 0.72 0.88 -0.10 0.00 0.00 0.00 0.00 19.45 20.95 2nn7 n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2nn7 s GLU 117 N -2.08 0.46 -0.12 0.00 2.12 -0.33 -1.36 118.70 117.39 2nn7 s GLU 117 Ca 0.17 0.49 -0.04 0.00 0.36 0.00 0.00 54.97 55.95 2nn7 s GLU 117 Cb -0.04 0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.53 2nn7 s GLU 117 CO 0.10 -0.06 0.04 -1.17 -0.54 0.00 0.00 175.26 173.63 2nn7 s LEU 118 N 0.12 3.74 -0.09 2.70 2.96 -0.03 -1.05 118.68 127.03 2nn7 s LEU 118 Ca -0.01 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 2nn7 s LEU 118 Cb -0.03 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.78 2nn7 s LEU 118 CO 0.01 0.32 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.21 2nn7 s HIS 119 N -0.49 1.81 -0.29 5.38 3.76 -0.02 -0.82 115.29 124.62 2nn7 s HIS 119 Ca 0.09 -0.76 0.01 0.00 -0.15 0.00 0.00 55.06 54.25 2nn7 s HIS 119 Cb -0.12 -1.30 0.06 0.00 1.11 0.00 0.00 32.58 32.33 2nn7 s HIS 119 CO 0.02 -0.38 -0.05 0.08 -0.85 0.00 0.00 174.74 173.56 2nn7 s VAL 120 N 0.78 2.48 0.08 -0.90 1.01 -0.47 -1.14 120.40 122.25 2nn7 s VAL 120 Ca -0.11 -1.65 -0.07 0.00 0.00 0.00 0.00 61.98 60.14 2nn7 s VAL 120 Cb -0.16 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2nn7 s VAL 120 CO 0.02 -0.14 0.36 0.00 0.00 0.00 0.00 175.10 175.34 2nn7 s ALA 121 N 1.13 3.78 0.05 5.51 0.00 0.50 -1.03 121.76 131.70 2nn7 s ALA 121 Ca -0.05 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 2nn7 s ALA 121 Cb -0.20 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 2nn7 s ALA 121 CO -0.04 0.62 0.03 -1.01 0.00 0.00 0.00 175.76 175.36 2nn7 s HIS 122 N -1.45 0.39 0.08 0.00 3.76 0.20 -1.55 115.29 116.72 2nn7 s HIS 122 Ca 0.34 -0.87 0.06 0.00 -0.15 0.00 0.00 55.06 54.44 2nn7 s HIS 122 Cb -0.13 -0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.24 2nn7 s HIS 122 CO 0.20 -0.40 -0.15 1.67 -0.85 0.00 0.00 174.74 175.21 2nn7 s TRP 123 N -3.57 1.32 -0.94 1.40 1.48 0.53 -1.69 118.94 117.45 2nn7 s TRP 123 Ca 0.03 -0.46 -0.24 0.00 -1.06 0.00 0.00 56.10 54.37 2nn7 s TRP 123 Cb 0.05 -0.73 -0.07 0.00 -1.16 0.00 0.00 33.47 31.56 2nn7 s TRP 123 CO -0.09 0.08 1.99 1.21 -4.06 0.00 0.00 176.95 176.08 2nn7 s ASN 124 N -1.79 4.97 0.00 -2.66 3.84 0.70 -0.24 114.94 119.76 2nn7 s ASN 124 Ca -0.00 -0.79 0.25 0.00 0.21 0.00 0.00 52.86 52.53 2nn7 s ASN 124 Cb -0.10 -2.56 1.41 0.00 -0.55 0.00 0.00 41.25 39.45 2nn7 s ASN 124 CO 0.03 -2.95 1.92 -1.54 -2.79 0.00 0.00 177.10 171.77 2nn7 n SER 125 N 14.59 0.29 0.00 -4.21 3.41 -1.26 -1.74 113.62 124.71 2nn7 n SER 125 Ca 0.42 -1.28 -0.14 0.00 -0.26 0.00 0.00 58.87 57.61 2nn7 n SER 125 Cb 0.47 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.27 2nn7 n SER 125 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nn7 h ALA 126 N 3.87 0.59 0.00 7.33 0.00 -1.87 -3.40 119.26 125.78 2nn7 h ALA 126 Ca 0.00 -1.38 -0.11 0.00 0.00 0.00 0.00 54.91 53.42 2nn7 h ALA 126 Cb 0.09 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2nn7 h ALA 126 CO 0.00 1.43 -1.81 1.17 0.00 0.00 0.00 179.25 180.04 2nn7 n LYS 127 N -3.25 0.99 -4.53 0.00 4.81 -1.21 -5.03 118.16 109.95 2nn7 n LYS 127 Ca -0.21 -0.08 -0.25 0.00 -0.87 0.00 0.00 58.31 56.90 2nn7 n LYS 127 Cb 1.05 -1.36 -0.11 0.00 0.02 0.00 0.00 35.03 34.63 2nn7 n LYS 127 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2nn7 s TYR 128 N -2.75 2.29 -1.38 5.64 2.02 -0.71 -5.06 117.35 117.40 2nn7 s TYR 128 Ca -0.06 -0.61 0.16 0.00 -0.37 0.00 0.00 57.07 56.18 2nn7 s TYR 128 Cb 0.07 -1.40 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2nn7 s TYR 128 CO 0.61 0.44 0.83 0.43 -1.57 0.00 0.00 175.55 176.29 2nn7 n SER 129 N -0.77 1.53 -3.43 2.29 7.64 -1.26 -4.34 113.62 115.27 2nn7 n SER 129 Ca -0.05 -1.26 -0.12 0.00 1.01 0.00 0.00 58.87 58.45 2nn7 n SER 129 Cb 0.64 0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 64.34 2nn7 n SER 129 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2nn7 s SER 130 N -1.93 -0.57 0.17 6.43 1.04 -1.26 -5.03 113.70 112.54 2nn7 s SER 130 Ca 0.12 0.04 -0.15 0.00 0.48 0.00 0.00 55.95 56.45 2nn7 s SER 130 Cb 0.13 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.88 2nn7 s SER 130 CO 0.42 -0.94 1.82 0.25 0.98 0.00 0.00 173.24 175.77 2nn7 h LEU 131 N 2.05 0.56 -0.85 2.42 5.85 -1.95 -0.92 115.31 122.48 2nn7 h LEU 131 Ca -0.33 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.49 2nn7 h LEU 131 Cb 1.30 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 2nn7 h LEU 131 CO 0.38 0.42 0.46 0.00 -0.34 0.00 0.00 178.44 179.36 2nn7 h ALA 132 N 1.17 1.25 -0.10 1.25 0.00 -2.00 0.23 119.26 121.07 2nn7 h ALA 132 Ca 0.18 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2nn7 h ALA 132 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2nn7 h ALA 132 CO -0.04 -0.00 -0.28 1.49 0.00 0.00 0.00 179.25 180.42 2nn7 h GLU 133 N 0.71 0.37 -0.04 0.00 4.81 -1.85 -3.33 114.58 115.24 2nn7 h GLU 133 Ca 0.44 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 2nn7 h GLU 133 Cb 0.54 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2nn7 h GLU 133 CO -0.31 0.88 -0.56 0.00 -0.73 0.00 0.00 179.01 178.29 2nn7 h ALA 134 N 0.49 0.98 -1.12 2.92 0.00 -0.73 -3.33 119.26 118.47 2nn7 h ALA 134 Ca -0.01 -0.51 0.31 0.00 0.00 0.00 0.00 54.91 54.70 2nn7 h ALA 134 Cb 0.90 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 2nn7 h ALA 134 CO 0.06 0.70 0.75 0.00 0.00 0.00 0.00 179.25 180.76 2nn7 h ALA 135 N 1.33 2.56 -0.47 0.00 0.00 -0.66 -0.73 119.26 121.29 2nn7 h ALA 135 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2nn7 h ALA 135 Cb 1.02 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2nn7 h ALA 135 CO 0.08 -0.98 0.00 -1.13 0.00 0.00 0.00 179.25 177.22 2nn7 n SER 136 N -4.51 3.55 -4.84 0.00 3.41 -1.25 -4.59 113.62 105.39 2nn7 n SER 136 Ca 0.27 -1.98 -0.38 0.00 -0.26 0.00 0.00 58.87 56.52 2nn7 n SER 136 Cb 1.06 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.65 2nn7 n SER 136 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2nn7 s LYS 137 N -1.33 3.78 0.38 4.33 -0.14 -0.28 -4.85 119.74 121.63 2nn7 s LYS 137 Ca 0.40 0.20 0.14 0.00 -1.36 0.00 0.00 55.97 55.35 2nn7 s LYS 137 Cb 0.23 -3.23 0.98 0.00 -1.68 0.00 0.00 37.83 34.13 2nn7 s LYS 137 CO 0.31 0.69 1.82 0.00 -0.76 0.00 0.00 175.35 177.41 2nn7 h ALA 138 N 4.95 2.05 -0.42 5.17 0.00 -1.84 0.19 119.26 129.37 2nn7 h ALA 138 Ca -0.52 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2nn7 h ALA 138 Cb 1.22 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2nn7 h ALA 138 CO 0.61 -0.38 0.06 -0.40 0.00 0.00 0.00 179.25 179.14 2nn7 n ASP 139 N -4.59 3.89 0.12 0.00 5.75 -1.26 -4.28 116.55 116.18 2nn7 n ASP 139 Ca 0.21 -3.24 -0.19 0.00 -0.01 0.00 0.00 54.79 51.57 2nn7 n ASP 139 Cb 0.68 -0.62 -0.14 0.00 -1.03 0.00 0.00 41.12 40.00 2nn7 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2nn7 h GLY 140 N 1.92 0.42 -2.97 6.12 0.00 -0.65 -3.42 103.07 104.48 2nn7 h GLY 140 Ca 0.12 -1.05 -0.59 0.00 0.00 0.00 0.00 47.33 45.80 2nn7 h GLY 140 CO 0.41 0.92 -0.79 1.08 0.00 0.00 0.00 176.54 178.16 2nn7 s LEU 141 N -7.32 2.48 -0.06 3.11 1.43 0.29 -0.22 118.68 118.39 2nn7 s LEU 141 Ca -0.06 -0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 52.11 2nn7 s LEU 141 Cb 0.06 -1.02 0.04 0.00 0.03 0.00 0.00 46.19 45.30 2nn7 s LEU 141 CO 0.90 0.04 0.11 0.00 0.23 0.00 0.00 176.35 177.64 2nn7 s ALA 142 N -2.04 -0.01 -0.06 4.21 0.00 -0.68 -1.06 121.76 122.11 2nn7 s ALA 142 Ca 0.21 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.63 2nn7 s ALA 142 Cb -0.06 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2nn7 s ALA 142 CO 0.10 -0.46 -0.16 0.08 0.00 0.00 0.00 175.76 175.32 2nn7 s VAL 143 N 2.03 1.40 -0.16 0.00 1.01 -1.02 -0.62 120.40 123.03 2nn7 s VAL 143 Ca 0.01 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 2nn7 s VAL 143 Cb -0.12 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2nn7 s VAL 143 CO -0.05 0.41 0.35 -0.63 0.00 0.00 0.00 175.10 175.18 2nn7 s ILE 144 N 0.33 5.26 -0.09 2.22 1.01 -0.20 -1.14 121.20 128.59 2nn7 s ILE 144 Ca -0.10 0.65 0.01 0.00 0.00 0.00 0.00 60.65 61.20 2nn7 s ILE 144 Cb -0.14 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2nn7 s ILE 144 CO 0.04 0.35 -0.11 -0.83 0.00 0.00 0.00 174.94 174.39 2nn7 s GLY 145 N 0.64 1.60 -0.12 6.18 0.00 0.17 -1.37 107.32 114.42 2nn7 s GLY 145 Ca 0.19 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 44.00 2nn7 s GLY 145 CO 0.06 -0.48 -0.11 0.14 0.00 0.00 0.00 173.10 172.71 2nn7 s VAL 146 N -0.29 1.25 0.20 1.40 1.01 0.00 -1.58 120.40 122.38 2nn7 s VAL 146 Ca 0.03 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2nn7 s VAL 146 Cb -0.13 -1.20 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 2nn7 s VAL 146 CO 0.03 0.40 1.09 -0.76 0.00 0.00 0.00 175.10 175.85 2nn7 s LEU 147 N 1.44 4.51 -0.20 3.92 1.43 -1.26 -0.85 118.68 127.67 2nn7 s LEU 147 Ca 0.01 2.10 -0.02 0.00 -1.03 0.00 0.00 54.13 55.20 2nn7 s LEU 147 Cb -0.13 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.48 2nn7 s LEU 147 CO -0.07 -0.18 -0.09 -0.04 0.23 0.00 0.00 176.35 176.20 2nn7 s MET 148 N -0.58 3.29 -0.23 1.70 -1.94 -0.47 -1.43 119.30 119.64 2nn7 s MET 148 Ca 0.48 -0.68 -0.09 0.00 -1.71 0.00 0.00 55.69 53.70 2nn7 s MET 148 Cb -0.29 -2.86 -0.04 0.00 2.01 0.00 0.00 34.83 33.64 2nn7 s MET 148 CO 0.36 -0.15 0.11 0.21 -0.01 0.00 0.00 175.02 175.53 2nn7 s LYS 149 N 1.29 3.91 0.34 2.03 2.20 0.10 -1.94 119.74 127.67 2nn7 s LYS 149 Ca 0.04 -0.36 -0.29 0.00 -0.36 0.00 0.00 55.97 55.00 2nn7 s LYS 149 Cb -0.14 -3.38 -0.11 0.00 -1.51 0.00 0.00 37.83 32.68 2nn7 s LYS 149 CO -0.04 0.04 1.52 1.55 -0.36 0.00 0.00 175.35 178.06 2nn7 n VAL 150 N 4.29 1.58 0.00 4.02 3.14 -1.26 -2.62 118.33 127.49 2nn7 n VAL 150 Ca -0.16 -0.40 0.00 0.00 -2.96 0.00 0.00 64.34 60.83 2nn7 n VAL 150 Cb 0.52 -1.94 0.00 0.00 -1.06 0.00 0.00 33.84 31.36 2nn7 n VAL 150 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nn7 n GLY 151 N 1.20 -0.44 3.77 7.55 0.00 0.14 -4.84 105.19 112.56 2nn7 n GLY 151 Ca 0.05 0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 2nn7 n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nn7 s GLU 152 N 0.00 3.54 0.46 1.61 2.02 -1.26 -3.93 118.70 121.14 2nn7 s GLU 152 Ca 0.00 1.69 -0.25 0.00 0.02 0.00 0.00 54.97 56.44 2nn7 s GLU 152 Cb 0.00 -2.19 -0.08 0.00 0.10 0.00 0.00 34.13 31.95 2nn7 s GLU 152 CO 0.00 -0.71 1.37 0.00 0.02 0.00 0.00 175.26 175.94 2nn7 n ALA 153 N -0.92 1.74 -3.09 5.21 0.00 -1.26 -3.19 120.51 118.99 2nn7 n ALA 153 Ca 0.10 0.23 -0.41 0.00 0.00 0.00 0.00 53.44 53.36 2nn7 n ALA 153 Cb 0.50 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 17.50 2nn7 n ALA 153 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2nn7 s ASN 154 N -0.56 5.75 0.61 0.00 3.84 -1.26 -4.85 114.94 118.47 2nn7 s ASN 154 Ca 0.63 -1.34 0.40 0.00 0.21 0.00 0.00 52.86 52.76 2nn7 s ASN 154 Cb -0.46 -2.03 2.02 0.00 -0.55 0.00 0.00 41.25 40.23 2nn7 s ASN 154 CO 0.56 -0.52 2.21 1.55 -2.79 0.00 0.00 177.10 178.12 2nn7 h PRO 155 N 8.47 0.00 0.00 0.43 0.13 -1.94 -2.28 132.00 136.81 2nn7 h PRO 155 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2nn7 h PRO 155 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2nn7 h PRO 155 CO 0.75 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.39 2nn7 h LYS 156 N 0.00 0.00 0.00 0.86 1.79 -1.92 -2.69 116.57 114.60 2nn7 h LYS 156 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2nn7 h LYS 156 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2nn7 h LYS 156 CO 0.00 0.00 -0.56 1.28 -1.08 0.00 0.00 179.45 179.09 2nn7 n LEU 157 N -2.70 0.55 -0.22 2.94 4.77 -0.86 -4.52 117.00 116.96 2nn7 n LEU 157 Ca 0.00 0.07 0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2nn7 n LEU 157 Cb 0.21 -0.23 0.14 0.00 -2.33 0.00 0.00 43.42 41.21 2nn7 n LEU 157 CO 0.22 0.07 0.98 -0.61 -1.33 0.00 0.00 177.39 176.72 2nn7 h GLN 158 N 0.00 0.38 -0.71 3.23 4.15 -1.63 -0.48 115.11 120.05 2nn7 h GLN 158 Ca 0.00 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.44 2nn7 h GLN 158 Cb 0.58 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.14 2nn7 h GLN 158 CO 0.00 0.25 0.43 -0.22 -1.93 0.00 0.00 178.83 177.36 2nn7 h LYS 159 N 0.39 0.80 -0.29 1.69 3.64 -1.82 0.22 116.57 121.20 2nn7 h LYS 159 Ca 0.35 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2nn7 h LYS 159 Cb 0.48 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2nn7 h LYS 159 CO -0.36 0.53 -0.02 0.28 -2.27 0.00 0.00 179.45 177.61 2nn7 h VAL 160 N 0.82 1.26 -0.63 2.00 2.07 -1.69 -2.78 116.25 117.31 2nn7 h VAL 160 Ca 0.30 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2nn7 h VAL 160 Cb 0.08 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2nn7 h VAL 160 CO -0.14 0.31 0.25 -0.07 0.02 0.00 0.00 177.57 177.95 2nn7 h LEU 161 N 0.31 0.84 -1.06 2.57 3.38 -0.56 -2.68 115.31 118.11 2nn7 h LEU 161 Ca 0.08 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2nn7 h LEU 161 Cb 0.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2nn7 h LEU 161 CO 0.02 0.75 -0.44 0.44 0.09 0.00 0.00 178.44 179.30 2nn7 h ASP 162 N 0.90 0.00 1.29 -0.43 3.32 -0.53 -2.98 116.42 117.99 2nn7 h ASP 162 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2nn7 h ASP 162 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2nn7 h ASP 162 CO -0.02 0.44 0.00 0.00 -1.72 0.00 0.00 179.24 177.94 2nn7 n ALA 163 N -2.40 2.12 0.24 3.45 0.00 -1.02 -3.87 120.51 119.04 2nn7 n ALA 163 Ca -0.01 0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2nn7 n ALA 163 Cb 0.49 -1.45 0.56 0.00 0.00 0.00 0.00 19.45 19.05 2nn7 n ALA 163 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nn7 h LEU 164 N 0.00 0.00 -0.29 0.00 3.38 -1.45 -2.58 115.31 114.37 2nn7 h LEU 164 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nn7 h LEU 164 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2nn7 h LEU 164 CO 0.00 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.65 2nn7 n GLN 165 N -4.38 0.05 0.01 1.13 -0.00 -1.25 -1.92 117.38 111.01 2nn7 n GLN 165 Ca -0.03 0.39 0.11 0.00 -0.00 0.00 0.00 57.00 57.47 2nn7 n GLN 165 Cb 0.19 -1.62 0.01 0.00 -0.00 0.00 0.00 30.24 28.82 2nn7 n GLN 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2nn7 n ALA 166 N -1.58 4.00 -2.57 2.61 0.00 -0.97 -4.36 120.51 117.63 2nn7 n ALA 166 Ca 0.02 -0.48 -0.16 0.00 0.00 0.00 0.00 53.44 52.82 2nn7 n ALA 166 Cb 0.12 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.68 2nn7 n ALA 166 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2nn7 n ILE 167 N -1.65 1.59 -0.31 0.00 -5.35 -0.81 -4.61 119.36 108.22 2nn7 n ILE 167 Ca 0.03 -3.78 -0.04 0.00 -0.27 0.00 0.00 62.75 58.69 2nn7 n ILE 167 Cb 0.37 -0.07 0.08 0.00 -1.74 0.00 0.00 39.64 38.27 2nn7 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2nn7 h LYS 168 N 2.77 1.15 -6.25 6.28 1.63 -1.75 -3.41 116.57 116.99 2nn7 h LYS 168 Ca 0.07 -0.12 -0.57 0.00 -0.85 0.00 0.00 60.65 59.17 2nn7 h LYS 168 Cb 1.12 -0.23 -0.08 0.00 -0.60 0.00 0.00 32.23 32.43 2nn7 h LYS 168 CO 0.61 0.83 -0.60 0.95 -3.45 0.00 0.00 179.45 177.79 2nn7 s THR 169 N -5.89 4.05 0.05 1.00 -4.23 -1.26 -1.15 115.64 108.21 2nn7 s THR 169 Ca -0.13 -1.38 -0.37 0.00 -1.18 0.00 0.00 61.69 58.64 2nn7 s THR 169 Cb 0.16 -3.09 -0.16 0.00 1.34 0.00 0.00 72.50 70.74 2nn7 s THR 169 CO 0.81 -0.19 1.42 1.17 -0.54 0.00 0.00 174.62 177.30 2nn7 n LYS 170 N -0.48 1.28 0.00 3.99 4.81 -0.41 -1.82 118.16 125.53 2nn7 n LYS 170 Ca -0.08 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2nn7 n LYS 170 Cb 0.56 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.48 2nn7 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nn7 n GLY 171 N 2.85 3.17 3.77 3.14 0.00 -0.33 -4.59 105.19 113.20 2nn7 n GLY 171 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2nn7 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nn7 s LYS 172 N -0.38 3.46 0.13 1.61 1.02 -0.76 -4.79 119.74 120.03 2nn7 s LYS 172 Ca 0.00 1.82 -0.10 0.00 0.02 0.00 0.00 55.97 57.71 2nn7 s LYS 172 Cb 0.00 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2nn7 s LYS 172 CO 0.00 -0.81 0.27 -0.98 -0.92 0.00 0.00 175.35 172.91 2nn7 s ARG 173 N -2.95 1.03 0.07 1.68 1.70 -1.26 -1.37 118.95 117.84 2nn7 s ARG 173 Ca 0.69 -1.02 -0.23 0.00 -0.47 0.00 0.00 55.73 54.69 2nn7 s ARG 173 Cb -0.30 0.38 0.06 0.00 -0.57 0.00 0.00 34.95 34.52 2nn7 s ARG 173 CO 0.35 -0.36 0.55 0.00 -1.08 0.00 0.00 175.30 174.76 2nn7 s ALA 174 N -3.90 -1.43 0.35 7.88 0.00 -0.26 -4.92 121.76 119.49 2nn7 s ALA 174 Ca 0.10 0.62 -0.28 0.00 0.00 0.00 0.00 51.96 52.40 2nn7 s ALA 174 Cb 0.04 0.48 -0.11 0.00 0.00 0.00 0.00 23.12 23.53 2nn7 s ALA 174 CO -0.06 -0.56 1.42 -2.14 0.00 0.00 0.00 175.76 174.42 2nn7 s PRO 175 N -2.70 4.21 -0.28 0.00 0.02 -1.26 -0.71 135.00 134.29 2nn7 s PRO 175 Ca -0.04 2.43 -0.04 0.00 0.02 0.00 0.00 61.00 63.37 2nn7 s PRO 175 Cb -0.00 -3.01 0.10 0.00 0.02 0.00 0.00 34.50 31.60 2nn7 s PRO 175 CO -0.04 -0.40 0.12 0.12 -0.33 0.00 0.00 177.00 176.47 2nn7 s PHE 176 N -1.05 0.31 0.40 6.54 5.36 -0.66 -4.70 117.98 124.18 2nn7 s PHE 176 Ca 0.52 -0.82 0.05 0.00 -0.96 0.00 0.00 56.93 55.73 2nn7 s PHE 176 Cb -0.44 -0.88 -0.07 0.00 -0.34 0.00 0.00 43.02 41.30 2nn7 s PHE 176 CO 0.58 -0.79 0.03 0.95 -1.46 0.00 0.00 175.22 174.53 2nn7 s THR 177 N 2.10 1.62 -0.82 0.12 -4.23 -1.26 -1.48 115.64 111.69 2nn7 s THR 177 Ca 0.08 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2nn7 s THR 177 Cb -0.16 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2nn7 s THR 177 CO -0.34 0.00 0.64 -3.20 -0.54 0.00 0.00 174.62 171.18 2nn7 n ASN 178 N -0.93 -5.73 -3.71 3.99 5.15 -1.09 -4.97 115.26 107.97 2nn7 n ASN 178 Ca -0.06 -0.71 -0.11 0.00 -0.60 0.00 0.00 54.58 53.10 2nn7 n ASN 178 Cb 0.67 -2.81 -0.12 0.00 -0.53 0.00 0.00 39.78 36.99 2nn7 n ASN 178 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2nn7 s PHE 179 N -3.02 -0.49 -0.43 1.20 5.36 -0.75 -4.98 117.98 114.86 2nn7 s PHE 179 Ca 0.02 1.07 -0.11 0.00 -0.96 0.00 0.00 56.93 56.96 2nn7 s PHE 179 Cb -0.01 0.16 0.08 0.00 -0.34 0.00 0.00 43.02 42.91 2nn7 s PHE 179 CO 0.85 -0.30 0.29 0.34 -1.46 0.00 0.00 175.22 174.94 2nn7 s ASP 180 N 1.44 5.75 0.21 6.13 -1.08 -1.26 -4.35 116.67 123.50 2nn7 s ASP 180 Ca -0.09 -1.49 0.16 0.00 -0.52 0.00 0.00 52.55 50.61 2nn7 s ASP 180 Cb -0.10 -2.03 0.81 0.00 -1.46 0.00 0.00 42.92 40.15 2nn7 s ASP 180 CO -0.11 -0.57 1.48 -0.81 0.52 0.00 0.00 175.17 175.69 2nn7 n PRO 181 N 4.98 0.10 0.09 4.34 -0.04 -1.26 -1.88 135.00 141.33 2nn7 n PRO 181 Ca -0.10 0.55 0.09 0.00 -0.04 0.00 0.00 63.50 64.00 2nn7 n PRO 181 Cb 0.43 -1.80 0.42 0.00 -0.04 0.00 0.00 33.50 32.50 2nn7 n PRO 181 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nn7 n SER 182 N -2.02 0.42 0.00 3.54 3.41 -1.26 -1.43 113.62 116.28 2nn7 n SER 182 Ca -0.00 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.33 2nn7 n SER 182 Cb 0.06 -0.71 0.45 0.00 -0.26 0.00 0.00 64.21 63.74 2nn7 n SER 182 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nn7 n THR 183 N -2.00 0.57 0.67 6.66 -2.24 -0.79 -2.45 114.28 114.70 2nn7 n THR 183 Ca 0.02 0.14 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 2nn7 n THR 183 Cb 0.15 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 67.54 2nn7 n THR 183 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nn7 n LEU 184 N -1.43 0.65 -4.82 3.22 4.77 -0.52 -4.94 117.00 113.92 2nn7 n LEU 184 Ca 0.06 -0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.55 2nn7 n LEU 184 Cb 0.21 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2nn7 n LEU 184 CO 0.17 0.11 0.71 -0.76 -1.33 0.00 0.00 177.39 176.30 2nn7 s LEU 185 N -3.62 3.36 0.92 2.23 1.43 -1.03 -4.96 118.68 117.02 2nn7 s LEU 185 Ca 0.04 1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 54.71 2nn7 s LEU 185 Cb 0.15 -4.51 0.14 0.00 0.03 0.00 0.00 46.19 42.00 2nn7 s LEU 185 CO 0.83 -1.18 1.10 -2.16 0.23 0.00 0.00 176.35 175.16 2nn7 s PRO 186 N -4.49 1.10 0.15 1.29 0.04 -1.26 -4.96 135.00 126.87 2nn7 s PRO 186 Ca 0.60 0.69 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 2nn7 s PRO 186 Cb -0.14 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 2nn7 s PRO 186 CO 0.44 -2.31 1.80 1.03 0.04 0.00 0.00 177.00 177.99 2nn7 h SER 187 N -1.60 0.36 -3.00 6.66 0.87 -1.96 -3.42 113.55 111.47 2nn7 h SER 187 Ca -0.51 -0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.44 2nn7 h SER 187 Cb 1.30 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 63.12 2nn7 h SER 187 CO 0.56 0.26 -0.25 -0.55 -0.53 0.00 0.00 176.83 176.32 2nn7 s SER 188 N -5.48 6.72 -0.29 6.23 0.15 -1.26 -5.00 113.70 114.76 2nn7 s SER 188 Ca -0.13 0.85 0.11 0.00 0.70 0.00 0.00 55.95 57.48 2nn7 s SER 188 Cb 0.10 -2.22 0.62 0.00 -1.71 0.00 0.00 66.02 62.81 2nn7 s SER 188 CO 0.71 0.30 1.63 0.18 1.20 0.00 0.00 173.24 177.27 2nn7 n LEU 189 N 2.07 5.09 -4.72 3.45 4.77 -1.26 -4.64 117.00 121.76 2nn7 n LEU 189 Ca -0.14 -3.37 -0.39 0.00 -0.03 0.00 0.00 56.01 52.08 2nn7 n LEU 189 Cb 0.53 -0.68 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 2nn7 n LEU 189 CO 0.37 0.93 0.92 0.47 -1.33 0.00 0.00 177.39 178.74 2nn7 n ASP 190 N -0.62 2.46 -3.80 -1.43 8.00 -1.26 -4.69 116.55 115.21 2nn7 n ASP 190 Ca 0.36 0.99 -0.10 0.00 0.71 0.00 0.00 54.79 56.75 2nn7 n ASP 190 Cb 1.20 -1.54 -0.05 0.00 -0.02 0.00 0.00 41.12 40.71 2nn7 n ASP 190 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2nn7 s PHE 191 N -1.29 0.54 0.18 1.24 -0.71 -1.26 -1.26 117.98 115.41 2nn7 s PHE 191 Ca 0.70 -0.88 0.11 0.00 -1.04 0.00 0.00 56.93 55.81 2nn7 s PHE 191 Cb -0.44 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.45 2nn7 s PHE 191 CO 0.51 -1.03 -0.23 -1.58 -1.34 0.00 0.00 175.22 171.54 2nn7 s TRP 192 N -3.74 2.34 -0.05 3.49 0.51 0.36 -0.77 118.94 121.08 2nn7 s TRP 192 Ca 0.25 -0.35 -0.10 0.00 -2.12 0.00 0.00 56.10 53.78 2nn7 s TRP 192 Cb -0.00 -1.18 0.02 0.00 -0.81 0.00 0.00 33.47 31.49 2nn7 s TRP 192 CO 0.12 0.46 0.23 -0.08 -0.51 0.00 0.00 176.95 177.17 2nn7 s THR 193 N -1.52 0.04 0.12 2.01 -1.32 0.46 -0.75 115.64 114.67 2nn7 s THR 193 Ca 0.19 -0.31 -0.21 0.00 -1.21 0.00 0.00 61.69 60.16 2nn7 s THR 193 Cb -0.09 -0.44 0.05 0.00 -1.51 0.00 0.00 72.50 70.52 2nn7 s THR 193 CO 0.09 -0.17 0.52 -0.72 -2.21 0.00 0.00 174.62 172.13 2nn7 s TYR 194 N -0.65 -0.40 -0.15 9.09 1.13 -1.16 -1.08 117.35 124.13 2nn7 s TYR 194 Ca -0.07 0.22 -0.25 0.00 -1.41 0.00 0.00 57.07 55.55 2nn7 s TYR 194 Cb -0.04 0.41 -0.02 0.00 -1.10 0.00 0.00 41.96 41.21 2nn7 s TYR 194 CO 0.02 -0.76 0.81 -1.25 -2.51 0.00 0.00 175.55 171.86 2nn7 s PRO 195 N -3.49 4.32 0.00 -3.49 0.04 -1.26 -1.55 135.00 129.58 2nn7 s PRO 195 Ca 0.00 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2nn7 s PRO 195 Cb 0.00 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2nn7 s PRO 195 CO -0.10 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.09 2nn7 n GLY 196 N 3.40 5.27 2.60 0.56 0.00 0.16 -4.81 105.19 112.37 2nn7 n GLY 196 Ca 0.04 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 2nn7 n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nn7 n SER 197 N 0.00 -0.55 -4.78 1.61 3.41 -0.99 -2.28 113.62 110.05 2nn7 n SER 197 Ca 0.00 -2.78 -0.37 0.00 -0.26 0.00 0.00 58.87 55.46 2nn7 n SER 197 Cb 0.00 1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 65.27 2nn7 n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2nn7 s LEU 198 N 0.00 4.16 0.00 1.04 1.43 -0.43 -4.50 118.68 120.38 2nn7 s LEU 198 Ca 0.32 2.17 0.26 0.00 -1.03 0.00 0.00 54.13 55.85 2nn7 s LEU 198 Cb 0.02 -4.11 1.31 0.00 0.03 0.00 0.00 46.19 43.43 2nn7 s LEU 198 CO 0.23 -0.58 1.87 0.35 0.23 0.00 0.00 176.35 178.45 2nn7 n THR 199 N -0.01 0.04 -3.83 5.49 -2.24 -1.26 -4.44 114.28 108.02 2nn7 n THR 199 Ca 0.05 -0.11 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2nn7 n THR 199 Cb 0.48 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 2nn7 n THR 199 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2nn7 s HIS 200 N -1.96 0.14 0.31 4.78 0.00 -1.26 -4.70 115.29 112.58 2nn7 s HIS 200 Ca 0.38 -0.52 -0.26 0.00 -3.00 0.00 0.00 55.06 51.66 2nn7 s HIS 200 Cb 0.18 0.04 -0.15 0.00 -4.00 0.00 0.00 32.58 28.66 2nn7 s HIS 200 CO 0.30 -0.66 0.62 -2.30 -1.00 0.00 0.00 174.74 171.70 2nn7 n PRO 201 N -0.17 0.53 0.00 -0.38 -0.02 -1.26 -1.10 135.00 132.61 2nn7 n PRO 201 Ca -0.12 0.19 0.08 0.00 -2.02 0.00 0.00 63.50 61.62 2nn7 n PRO 201 Cb 0.63 -1.37 0.43 0.00 -0.02 0.00 0.00 33.50 33.17 2nn7 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nn7 n PRO 202 N 0.84 0.42 -1.89 0.52 -0.04 -1.26 -5.01 135.00 128.58 2nn7 n PRO 202 Ca 0.13 0.03 -0.19 0.00 -0.04 0.00 0.00 63.50 63.43 2nn7 n PRO 202 Cb 0.32 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 2nn7 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nn7 n LEU 203 N -1.06 -1.56 -4.65 1.53 4.77 -0.26 -4.91 117.00 110.85 2nn7 n LEU 203 Ca 0.10 0.30 -0.44 0.00 -0.03 0.00 0.00 56.01 55.94 2nn7 n LEU 203 Cb 0.07 -2.73 -0.02 0.00 -2.33 0.00 0.00 43.42 38.41 2nn7 n LEU 203 CO 0.09 -0.69 0.85 -1.22 -1.33 0.00 0.00 177.39 175.09 2nn7 n TYR 204 N -2.91 1.93 -2.23 -1.77 4.01 -1.26 -4.32 117.16 110.61 2nn7 n TYR 204 Ca -0.21 0.55 -0.41 0.00 -0.16 0.00 0.00 57.90 57.68 2nn7 n TYR 204 Cb 0.65 -2.38 0.00 0.00 -0.31 0.00 0.00 39.34 37.30 2nn7 n TYR 204 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2nn7 n GLU 205 N 1.22 4.32 -0.01 -0.72 1.02 -1.26 -1.32 120.64 123.89 2nn7 n GLU 205 Ca 0.09 -3.66 0.01 0.00 -0.02 0.00 0.00 57.16 53.59 2nn7 n GLU 205 Cb 0.33 -2.71 0.02 0.00 -0.02 0.00 0.00 31.44 29.05 2nn7 n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2nn7 n SER 206 N 2.28 1.91 -4.55 1.62 3.41 -1.20 -4.35 113.62 112.74 2nn7 n SER 206 Ca 0.51 -2.06 -0.34 0.00 -0.26 0.00 0.00 58.87 56.71 2nn7 n SER 206 Cb 0.29 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.08 2nn7 n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2nn7 s VAL 207 N -1.14 4.24 -0.38 -3.33 1.01 -0.96 -0.55 120.40 119.29 2nn7 s VAL 207 Ca 0.04 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 2nn7 s VAL 207 Cb 0.03 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2nn7 s VAL 207 CO 0.00 0.48 0.30 -0.89 0.00 0.00 0.00 175.10 175.00 2nn7 s THR 208 N 0.37 5.24 0.12 3.92 2.01 -0.22 0.40 115.64 127.47 2nn7 s THR 208 Ca -0.01 -0.38 -0.23 0.00 0.31 0.00 0.00 61.69 61.38 2nn7 s THR 208 Cb -0.13 -3.85 -0.07 0.00 0.01 0.00 0.00 72.50 68.45 2nn7 s THR 208 CO 0.02 -0.19 0.68 0.26 -0.69 0.00 0.00 174.62 174.70 2nn7 s TRP 209 N 1.79 3.86 -0.29 4.92 0.52 -0.59 -2.44 118.94 126.70 2nn7 s TRP 209 Ca 0.07 1.47 0.02 0.00 0.02 0.00 0.00 56.10 57.67 2nn7 s TRP 209 Cb -0.18 -2.65 0.08 0.00 -1.15 0.00 0.00 33.47 29.57 2nn7 s TRP 209 CO 0.11 0.54 0.01 0.42 0.02 0.00 0.00 176.95 178.04 2nn7 s ILE 210 N -1.07 1.72 -0.25 2.03 -1.09 -0.29 -2.99 121.20 119.25 2nn7 s ILE 210 Ca 0.33 -1.69 -0.09 0.00 -2.23 0.00 0.00 60.65 56.96 2nn7 s ILE 210 Cb -0.21 -2.13 -0.04 0.00 -1.58 0.00 0.00 42.46 38.50 2nn7 s ILE 210 CO 0.23 -0.39 0.12 -0.63 -1.23 0.00 0.00 174.94 173.04 2nn7 s ILE 211 N 1.24 4.84 0.24 2.92 -1.09 0.07 0.43 121.20 129.84 2nn7 s ILE 211 Ca 0.03 0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.16 2nn7 s ILE 211 Cb -0.19 -3.27 -0.09 0.00 -1.58 0.00 0.00 42.46 37.33 2nn7 s ILE 211 CO -0.11 0.32 1.24 0.00 -1.23 0.00 0.00 174.94 175.16 2nn7 h LYS 213 N 4.63 0.72 -6.27 0.00 3.64 -1.50 -3.44 116.57 114.34 2nn7 h LYS 213 Ca -0.46 -0.33 -0.57 0.00 -1.27 0.00 0.00 60.65 58.02 2nn7 h LYS 213 Cb 1.22 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 2nn7 h LYS 213 CO 0.72 0.94 -0.13 -1.21 -2.27 0.00 0.00 179.45 177.50 2nn7 s GLU 214 N -4.43 3.91 0.46 1.90 0.41 -1.26 -5.05 118.70 114.64 2nn7 s GLU 214 Ca -0.09 0.40 0.08 0.00 -0.41 0.00 0.00 54.97 54.95 2nn7 s GLU 214 Cb 0.12 -2.93 0.02 0.00 -1.78 0.00 0.00 34.13 29.57 2nn7 s GLU 214 CO 0.84 0.49 0.58 -1.54 -0.49 0.00 0.00 175.26 175.14 2nn7 s SER 215 N -1.77 5.38 0.26 -0.19 1.04 -1.26 -4.58 113.70 112.58 2nn7 s SER 215 Ca 0.37 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 56.27 2nn7 s SER 215 Cb -0.14 -0.38 -0.05 0.00 0.10 0.00 0.00 66.02 65.54 2nn7 s SER 215 CO 0.19 -0.89 -0.12 0.27 0.98 0.00 0.00 173.24 173.67 2nn7 s ILE 216 N -2.46 1.91 0.53 -1.02 -4.36 -0.52 -4.83 121.20 110.45 2nn7 s ILE 216 Ca 0.54 -2.22 0.01 0.00 -0.26 0.00 0.00 60.65 58.72 2nn7 s ILE 216 Cb -0.07 -2.30 0.02 0.00 1.25 0.00 0.00 42.46 41.36 2nn7 s ILE 216 CO 0.33 -0.41 0.75 -0.55 0.24 0.00 0.00 174.94 175.30 2nn7 s SER 217 N -3.43 5.42 -0.24 4.36 0.15 -1.26 -0.73 113.70 117.96 2nn7 s SER 217 Ca 0.27 0.08 -0.26 0.00 0.70 0.00 0.00 55.95 56.74 2nn7 s SER 217 Cb 0.00 -1.05 0.11 0.00 -1.71 0.00 0.00 66.02 63.37 2nn7 s SER 217 CO 0.11 -1.03 0.96 0.54 1.20 0.00 0.00 173.24 175.01 2nn7 s VAL 218 N -2.72 0.00 0.44 4.45 0.11 -1.08 -4.48 120.40 117.13 2nn7 s VAL 218 Ca 0.55 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.60 2nn7 s VAL 218 Cb -0.10 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 2nn7 s VAL 218 CO 0.38 0.00 0.65 -0.94 -3.33 0.00 0.00 175.10 171.87 2nn7 s SER 219 N -0.08 5.88 0.27 3.54 1.04 -1.23 0.25 113.70 123.37 2nn7 s SER 219 Ca 0.01 0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.69 2nn7 s SER 219 Cb -0.04 -1.57 0.36 0.00 0.10 0.00 0.00 66.02 64.87 2nn7 s SER 219 CO -0.03 -0.66 1.94 -1.28 0.98 0.00 0.00 173.24 174.20 2nn7 h SER 220 N 0.44 1.05 0.17 7.02 0.87 -1.94 -1.74 113.55 119.43 2nn7 h SER 220 Ca -0.46 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 59.94 2nn7 h SER 220 Cb 1.25 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2nn7 h SER 220 CO 0.57 0.75 -0.51 -0.33 -0.53 0.00 0.00 176.83 176.78 2nn7 h GLU 221 N 1.24 0.38 -0.53 2.24 3.07 -1.95 -1.74 114.58 117.28 2nn7 h GLU 221 Ca 0.35 -0.22 -0.10 0.00 -0.50 0.00 0.00 59.36 58.89 2nn7 h GLU 221 Cb -0.09 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2nn7 h GLU 221 CO -0.09 0.80 -0.04 1.96 -1.40 0.00 0.00 179.01 180.24 2nn7 h GLN 222 N 0.30 0.97 -0.41 2.33 4.20 -1.81 -2.08 115.11 118.60 2nn7 h GLN 222 Ca 0.01 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 2nn7 h GLN 222 Cb 1.00 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 2nn7 h GLN 222 CO 0.09 1.00 0.06 -0.07 -0.67 0.00 0.00 178.83 179.24 2nn7 h LEU 223 N 0.84 0.57 -1.47 1.46 3.38 -1.13 -1.48 115.31 117.48 2nn7 h LEU 223 Ca 0.15 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2nn7 h LEU 223 Cb 0.59 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2nn7 h LEU 223 CO 0.04 0.60 0.07 0.00 0.09 0.00 0.00 178.44 179.23 2nn7 h ALA 224 N 1.48 1.58 -0.65 1.53 0.00 -0.84 -1.73 119.26 120.62 2nn7 h ALA 224 Ca 0.13 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2nn7 h ALA 224 Cb 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2nn7 h ALA 224 CO 0.00 0.32 0.11 1.96 0.00 0.00 0.00 179.25 181.64 2nn7 h GLN 225 N 0.41 1.06 0.07 0.00 4.20 -0.60 0.56 115.11 120.81 2nn7 h GLN 225 Ca 0.10 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2nn7 h GLN 225 Cb 0.17 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2nn7 h GLN 225 CO -0.00 0.97 -0.03 0.74 -0.67 0.00 0.00 178.83 179.83 2nn7 h PHE 226 N 1.00 -0.08 0.00 2.96 0.04 -1.17 -1.92 116.94 117.76 2nn7 h PHE 226 Ca 0.20 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2nn7 h PHE 226 Cb 0.42 0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.60 2nn7 h PHE 226 CO 0.03 -0.02 0.00 0.54 -0.60 0.00 0.00 178.31 178.26 2nn7 n ARG 227 N -5.11 0.15 0.19 1.51 1.74 -0.81 -1.62 116.66 112.71 2nn7 n ARG 227 Ca -0.08 0.50 0.13 0.00 -0.77 0.00 0.00 57.85 57.64 2nn7 n ARG 227 Cb 0.08 -1.86 0.38 0.00 -1.02 0.00 0.00 32.46 30.04 2nn7 n ARG 227 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2nn7 h SER 228 N 0.00 0.00 -4.07 0.55 0.87 -0.05 -3.21 113.55 107.63 2nn7 h SER 228 Ca 0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 2nn7 h SER 228 Cb 0.20 0.00 0.10 0.00 -0.44 0.00 0.00 62.40 62.25 2nn7 h SER 228 CO 0.00 0.00 0.48 -0.76 -0.53 0.00 0.00 176.83 176.02 2nn7 s LEU 229 N -5.56 3.77 -0.10 2.23 1.43 -0.64 -4.82 118.68 114.98 2nn7 s LEU 229 Ca 0.06 2.37 -0.02 0.00 -1.03 0.00 0.00 54.13 55.51 2nn7 s LEU 229 Cb 0.08 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.78 2nn7 s LEU 229 CO 0.59 -1.38 -0.01 -0.76 0.23 0.00 0.00 176.35 175.02 2nn7 s LEU 230 N -3.76 3.49 0.04 1.79 1.43 -0.30 -0.19 118.68 121.19 2nn7 s LEU 230 Ca 0.73 0.07 0.25 0.00 -1.03 0.00 0.00 54.13 54.16 2nn7 s LEU 230 Cb -0.30 -1.81 0.60 0.00 0.03 0.00 0.00 46.19 44.71 2nn7 s LEU 230 CO 0.33 0.33 1.49 -1.54 0.23 0.00 0.00 176.35 177.19 2nn7 n SER 231 N 2.49 0.49 -4.93 2.29 3.41 0.01 -3.37 113.62 114.02 2nn7 n SER 231 Ca -0.18 0.03 -0.25 0.00 -0.26 0.00 0.00 58.87 58.20 2nn7 n SER 231 Cb 0.53 0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.55 2nn7 n SER 231 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nn7 s ASN 232 N -3.44 5.82 0.45 4.04 4.22 -1.26 -4.54 114.94 120.24 2nn7 s ASN 232 Ca 0.10 0.60 -0.12 0.00 -2.14 0.00 0.00 52.86 51.30 2nn7 s ASN 232 Cb 0.16 -1.76 -0.07 0.00 1.28 0.00 0.00 41.25 40.87 2nn7 s ASN 232 CO 0.67 -0.82 0.84 0.68 -2.04 0.00 0.00 177.10 176.43 2nn7 s VAL 233 N -2.77 4.72 0.27 3.54 -7.23 -1.26 -1.29 120.40 116.38 2nn7 s VAL 233 Ca 0.50 0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 61.17 2nn7 s VAL 233 Cb -0.10 -3.74 -0.14 0.00 0.56 0.00 0.00 36.38 32.96 2nn7 s VAL 233 CO 0.42 -0.60 1.11 1.21 -0.31 0.00 0.00 175.10 176.93 2nn7 n GLU 234 N -1.45 1.49 0.00 4.82 2.13 -1.26 -2.30 120.64 124.06 2nn7 n GLU 234 Ca 0.04 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.38 2nn7 n GLU 234 Cb 0.54 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 30.28 2nn7 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nn7 n GLY 235 N 1.39 3.08 3.76 8.31 0.00 -1.26 -5.05 105.19 115.43 2nn7 n GLY 235 Ca 0.10 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 2nn7 n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nn7 s ASP 236 N 0.00 3.54 0.25 1.61 1.11 -0.97 -4.94 116.67 117.27 2nn7 s ASP 236 Ca 0.00 1.15 -0.31 0.00 0.18 0.00 0.00 52.55 53.58 2nn7 s ASP 236 Cb 0.00 -1.80 -0.11 0.00 1.07 0.00 0.00 42.92 42.08 2nn7 s ASP 236 CO 0.00 -2.55 1.59 0.21 1.18 0.00 0.00 175.17 175.59 2nn7 s ASN 237 N -3.80 6.46 0.20 0.27 2.47 -1.26 -4.88 114.94 114.39 2nn7 s ASN 237 Ca 0.63 2.83 -0.32 0.00 0.42 0.00 0.00 52.86 56.43 2nn7 s ASN 237 Cb -0.16 -2.62 -0.12 0.00 -1.45 0.00 0.00 41.25 36.90 2nn7 s ASN 237 CO 0.55 -0.87 1.74 0.00 -3.72 0.00 0.00 177.10 174.80 2nn7 n ALA 238 N 2.81 2.79 -3.86 1.71 0.00 -1.26 -4.83 120.51 117.87 2nn7 n ALA 238 Ca 0.10 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 2nn7 n ALA 238 Cb 0.38 -2.54 -0.15 0.00 0.00 0.00 0.00 19.45 17.13 2nn7 n ALA 238 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nn7 s VAL 239 N 1.39 1.31 0.46 0.00 1.01 -1.26 -5.05 120.40 118.27 2nn7 s VAL 239 Ca 0.76 -1.40 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 2nn7 s VAL 239 Cb -0.50 -1.81 -0.08 0.00 0.00 0.00 0.00 36.38 33.99 2nn7 s VAL 239 CO 0.33 -0.40 1.32 -2.65 0.00 0.00 0.00 175.10 173.69 2nn7 n PRO 240 N 4.71 1.92 -2.54 2.72 -0.02 -1.26 -0.81 135.00 139.72 2nn7 n PRO 240 Ca -0.05 0.69 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 2nn7 n PRO 240 Cb 0.43 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2nn7 n PRO 240 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2nn7 n MET 241 N -0.27 3.36 -0.12 -0.52 1.56 0.73 -4.70 117.12 117.16 2nn7 n MET 241 Ca 0.07 -3.50 -0.03 0.00 -0.27 0.00 0.00 57.70 53.97 2nn7 n MET 241 Cb 0.41 -3.11 0.19 0.00 2.15 0.00 0.00 33.22 32.86 2nn7 n MET 241 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 2nn7 h GLN 242 N 6.60 0.81 -2.52 2.12 4.20 -1.87 -3.37 115.11 121.08 2nn7 h GLN 242 Ca 0.40 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 2nn7 h GLN 242 Cb 0.76 -0.12 -0.15 0.00 0.30 0.00 0.00 27.48 28.28 2nn7 h GLN 242 CO 1.48 0.76 0.25 -3.38 -0.67 0.00 0.00 178.83 177.27 2nn7 s HIS 243 N -5.15 -0.55 -0.19 2.96 -3.43 -1.26 -3.14 115.29 104.53 2nn7 s HIS 243 Ca -0.10 0.60 0.11 0.00 -0.80 0.00 0.00 55.06 54.88 2nn7 s HIS 243 Cb 0.15 0.50 0.28 0.00 -1.43 0.00 0.00 32.58 32.09 2nn7 s HIS 243 CO 0.80 -0.72 1.28 0.27 -2.00 0.00 0.00 174.74 174.38 2nn7 n ASN 244 N 0.12 -0.76 -4.61 7.38 0.23 -0.50 -4.85 115.26 112.28 2nn7 n ASN 244 Ca -0.17 -2.10 -0.34 0.00 -0.53 0.00 0.00 54.58 51.44 2nn7 n ASN 244 Cb 0.62 0.34 -0.10 0.00 -2.08 0.00 0.00 39.78 38.56 2nn7 n ASN 244 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2nn7 s ASN 245 N -1.46 5.26 0.17 0.53 6.03 -1.23 -4.67 114.94 119.59 2nn7 s ASN 245 Ca 0.10 0.03 -0.16 0.00 -1.03 0.00 0.00 52.86 51.80 2nn7 s ASN 245 Cb 0.27 -1.78 -0.07 0.00 -3.03 0.00 0.00 41.25 36.64 2nn7 s ASN 245 CO -0.08 0.23 0.62 -0.60 -2.03 0.00 0.00 177.10 175.24 2nn7 s ARG 246 N 0.02 4.09 0.74 3.55 3.52 -1.26 -5.03 118.95 124.58 2nn7 s ARG 246 Ca 0.03 0.64 -0.13 0.00 -0.13 0.00 0.00 55.73 56.14 2nn7 s ARG 246 Cb -0.13 -2.91 0.05 0.00 -1.56 0.00 0.00 34.95 30.39 2nn7 s ARG 246 CO 0.02 0.45 1.14 -2.14 -0.81 0.00 0.00 175.30 173.95 2nn7 s PRO 247 N -1.95 2.22 0.43 5.12 0.02 -1.26 -4.69 135.00 134.88 2nn7 s PRO 247 Ca 0.40 1.47 -0.25 0.00 0.02 0.00 0.00 61.00 62.63 2nn7 s PRO 247 Cb -0.16 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.41 2nn7 s PRO 247 CO 0.20 -1.71 1.27 0.95 -0.33 0.00 0.00 177.00 177.38 2nn7 s THR 248 N -2.42 2.69 0.25 0.99 -4.23 -1.26 -4.35 115.64 107.31 2nn7 s THR 248 Ca 0.68 0.59 0.08 0.00 -1.18 0.00 0.00 61.69 61.85 2nn7 s THR 248 Cb -0.22 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 2nn7 s THR 248 CO 0.48 0.06 0.13 -1.10 -0.54 0.00 0.00 174.62 173.66 2nn7 s GLN 249 N -2.37 2.73 0.36 3.99 -1.52 0.97 -4.94 119.66 118.88 2nn7 s GLN 249 Ca 0.59 -1.16 -0.29 0.00 -1.95 0.00 0.00 55.36 52.56 2nn7 s GLN 249 Cb -0.36 -2.44 -0.11 0.00 -0.22 0.00 0.00 33.01 29.87 2nn7 s GLN 249 CO 0.46 0.39 1.52 -1.25 -0.25 0.00 0.00 175.29 176.16 2nn7 s PRO 250 N -3.78 4.11 0.30 2.91 0.04 -1.26 -4.58 135.00 132.73 2nn7 s PRO 250 Ca 0.32 2.58 0.10 0.00 0.04 0.00 0.00 61.00 64.05 2nn7 s PRO 250 Cb -0.07 -2.98 0.45 0.00 0.04 0.00 0.00 34.50 31.94 2nn7 s PRO 250 CO 0.23 -0.56 1.67 1.25 0.04 0.00 0.00 177.00 179.63 2nn7 h LEU 251 N 3.44 0.03 -3.07 -3.56 5.85 -1.93 -3.44 115.31 112.65 2nn7 h LEU 251 Ca -0.50 -0.02 -0.52 0.00 0.84 0.00 0.00 57.88 57.69 2nn7 h LEU 251 Cb 1.23 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2nn7 h LEU 251 CO 0.68 0.57 -0.96 0.29 -0.34 0.00 0.00 178.44 178.68 2nn7 n LYS 252 N -3.90 -1.31 -0.33 1.25 5.02 -1.26 -1.80 118.16 115.83 2nn7 n LYS 252 Ca -0.01 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2nn7 n LYS 252 Cb 0.55 -3.65 0.00 0.00 -0.02 0.00 0.00 35.03 31.91 2nn7 n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nn7 n GLY 253 N -1.96 2.15 3.76 0.72 0.00 -1.26 -5.01 105.19 103.59 2nn7 n GLY 253 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2nn7 n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nn7 s ARG 254 N -0.07 2.63 -0.12 1.61 0.52 -0.74 -5.04 118.95 117.75 2nn7 s ARG 254 Ca 0.00 1.42 -0.00 0.00 -0.52 0.00 0.00 55.73 56.63 2nn7 s ARG 254 Cb 0.00 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.52 2nn7 s ARG 254 CO 0.00 -1.39 -0.11 0.99 0.02 0.00 0.00 175.30 174.81 2nn7 s THR 255 N -2.35 3.26 -0.35 0.02 2.01 -1.26 -5.02 115.64 111.95 2nn7 s THR 255 Ca 0.67 -0.60 -0.15 0.00 0.31 0.00 0.00 61.69 61.92 2nn7 s THR 255 Cb -0.21 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.92 2nn7 s THR 255 CO 0.44 0.54 0.35 -0.69 -0.69 0.00 0.00 174.62 174.56 2nn7 s VAL 256 N 0.08 5.18 0.06 3.82 1.01 -1.26 -4.60 120.40 124.69 2nn7 s VAL 256 Ca -0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 2nn7 s VAL 256 Cb -0.14 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 2nn7 s VAL 256 CO 0.04 -0.13 0.41 -0.13 0.00 0.00 0.00 175.10 175.29 2nn7 s ARG 257 N 1.97 3.80 -0.03 2.72 0.52 -0.24 -1.77 118.95 125.92 2nn7 s ARG 257 Ca 0.11 0.24 0.02 0.00 -0.52 0.00 0.00 55.73 55.58 2nn7 s ARG 257 Cb -0.17 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 32.23 2nn7 s ARG 257 CO 0.12 0.59 -0.07 0.00 0.02 0.00 0.00 175.30 175.95 2nn7 s ALA 258 N -1.33 2.97 -0.77 2.13 0.00 0.07 -0.41 121.76 124.43 2nn7 s ALA 258 Ca 0.31 -0.97 0.25 0.00 0.00 0.00 0.00 51.96 51.55 2nn7 s ALA 258 Cb -0.15 -1.15 0.43 0.00 0.00 0.00 0.00 23.12 22.26 2nn7 s ALA 258 CO 0.17 0.59 1.37 -1.13 0.00 0.00 0.00 175.76 176.77 2nn7 n SER 259 N 1.86 0.60 0.00 0.00 3.41 0.05 -2.83 113.62 116.72 2nn7 n SER 259 Ca -0.16 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2nn7 n SER 259 Cb 0.53 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2nn7 n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10