#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nns s PRO 2 N 0.00 2.70 -0.22 3.23 0.02 -1.26 -4.64 135.00 134.82 1nns s PRO 2 Ca 0.00 1.94 -0.17 0.00 0.02 0.00 0.00 61.00 62.79 1nns s PRO 2 Cb 0.00 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1nns s PRO 2 CO 0.00 -1.45 0.45 -0.80 -0.33 0.00 0.00 177.00 174.87 1nns s ASN 3 N -1.52 6.44 -0.06 2.53 0.01 -1.26 -0.81 114.94 120.27 1nns s ASN 3 Ca 0.80 0.53 0.04 0.00 -0.71 0.00 0.00 52.86 53.51 1nns s ASN 3 Cb -0.34 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.07 1nns s ASN 3 CO 0.37 -0.16 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.99 1nns s ILE 4 N 1.72 1.49 -0.21 0.60 -1.09 -0.68 0.09 121.20 123.13 1nns s ILE 4 Ca 0.20 -0.72 -0.08 0.00 -2.23 0.00 0.00 60.65 57.82 1nns s ILE 4 Cb -0.15 -1.30 -0.04 0.00 -1.58 0.00 0.00 42.46 39.39 1nns s ILE 4 CO 0.09 0.43 0.07 -0.89 -1.23 0.00 0.00 174.94 173.41 1nns s THR 5 N 0.25 4.68 -0.27 2.92 2.01 -0.57 -1.74 115.64 122.93 1nns s THR 5 Ca -0.09 -0.06 -0.11 0.00 0.31 0.00 0.00 61.69 61.73 1nns s THR 5 Cb -0.14 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 1nns s THR 5 CO 0.04 0.41 0.20 -0.63 -0.69 0.00 0.00 174.62 173.95 1nns s ILE 6 N 0.84 5.31 -0.31 1.82 1.01 0.24 -0.56 121.20 129.55 1nns s ILE 6 Ca 0.04 0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.78 1nns s ILE 6 Cb -0.14 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1nns s ILE 6 CO 0.02 0.26 0.21 -0.76 0.00 0.00 0.00 174.94 174.67 1nns s LEU 7 N 1.65 4.28 -0.15 2.97 1.02 0.38 -0.49 118.68 128.35 1nns s LEU 7 Ca 0.08 -0.28 -0.08 0.00 0.02 0.00 0.00 54.13 53.86 1nns s LEU 7 Cb -0.16 -2.11 -0.04 0.00 0.02 0.00 0.00 46.19 43.90 1nns s LEU 7 CO 0.10 -0.16 0.13 0.00 0.02 0.00 0.00 176.35 176.44 1nns s ALA 8 N 1.72 3.79 0.00 4.21 0.00 -0.57 -1.30 121.76 129.61 1nns s ALA 8 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1nns s ALA 8 Cb -0.17 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1nns s ALA 8 CO 0.10 0.44 0.28 0.25 0.00 0.00 0.00 175.76 176.83 1nns n THR 9 N 2.57 0.00 0.00 0.00 -2.24 -0.40 -0.94 114.28 113.27 1nns n THR 9 Ca -0.18 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1nns n THR 9 Cb 0.54 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1nns n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nns n GLY 10 N 0.25 0.22 0.00 3.38 0.00 -1.24 -1.00 105.19 106.81 1nns n GLY 10 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1nns n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nns n GLY 11 N 0.00 -0.74 0.23 -0.02 0.00 0.09 -3.94 105.19 100.81 1nns n GLY 11 Ca 0.00 -1.69 0.08 0.00 0.00 0.00 0.00 46.02 44.41 1nns n GLY 11 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nns h THR 12 N 0.00 0.86 -0.90 2.61 2.02 -1.84 -0.48 112.91 115.17 1nns h THR 12 Ca 0.00 -0.81 0.25 0.00 0.77 0.00 0.00 66.41 66.61 1nns h THR 12 Cb 0.00 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1nns h THR 12 CO 0.00 0.21 0.63 -0.29 0.37 0.00 0.00 175.52 176.44 1nns h ILE 13 N 0.00 0.58 -0.46 3.11 2.10 -1.80 0.25 117.51 121.30 1nns h ILE 13 Ca -0.00 -0.04 -0.17 0.00 1.08 0.00 0.00 64.86 65.73 1nns h ILE 13 Cb 0.46 0.44 -0.10 0.00 -1.09 0.00 0.00 36.82 36.53 1nns h ILE 13 CO 0.03 0.02 0.08 0.00 -1.08 0.00 0.00 178.15 177.20 1nns n ALA 14 N -2.65 4.08 -2.80 0.18 0.00 -0.25 -4.52 120.51 114.55 1nns n ALA 14 Ca 0.19 -2.73 -0.20 0.00 0.00 0.00 0.00 53.44 50.70 1nns n ALA 14 Cb 0.89 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1nns n ALA 14 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nns s GLY 15 N -1.97 1.35 -0.13 0.00 0.00 0.89 -1.14 107.32 106.32 1nns s GLY 15 Ca 0.47 -1.32 -0.15 0.00 0.00 0.00 0.00 44.72 43.72 1nns s GLY 15 CO 0.06 -1.31 0.40 -0.32 0.00 0.00 0.00 173.10 171.93 1nns s GLY 16 N -4.03 -0.29 0.35 0.20 0.00 -0.57 -2.12 107.32 100.87 1nns s GLY 16 Ca 0.37 1.03 0.04 0.00 0.00 0.00 0.00 44.72 46.16 1nns s GLY 16 CO 0.29 0.86 0.07 -0.32 0.00 0.00 0.00 173.10 174.00 1nns s GLY 17 N -0.04 2.25 0.02 0.20 0.00 -1.26 -1.61 107.32 106.87 1nns s GLY 17 Ca -0.02 -1.78 0.28 0.00 0.00 0.00 0.00 44.72 43.19 1nns s GLY 17 CO 0.01 -1.84 1.80 1.22 0.00 0.00 0.00 173.10 174.29 1nns n ASP 18 N -0.86 0.19 -3.83 1.64 9.92 -1.26 -4.86 116.55 117.49 1nns n ASP 18 Ca -0.04 0.35 -0.12 0.00 -0.53 0.00 0.00 54.79 54.44 1nns n ASP 18 Cb 0.66 -0.36 -0.13 0.00 -0.64 0.00 0.00 41.12 40.66 1nns n ASP 18 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1nns s SER 19 N -3.16 -0.12 0.62 -2.24 0.15 -1.26 -5.03 113.70 102.65 1nns s SER 19 Ca 0.13 0.22 0.41 0.00 0.70 0.00 0.00 55.95 57.41 1nns s SER 19 Cb 0.18 0.25 2.19 0.00 -1.71 0.00 0.00 66.02 66.93 1nns s SER 19 CO 0.58 -0.06 2.26 0.00 1.20 0.00 0.00 173.24 177.21 1nns h ALA 20 N 5.85 1.00 0.00 5.45 0.00 -1.89 -3.28 119.26 126.38 1nns h ALA 20 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nns h ALA 20 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1nns h ALA 20 CO 0.43 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.93 1nns n THR 21 N -3.01 0.00 -3.22 0.00 -2.24 -1.26 -1.22 114.28 103.34 1nns n THR 21 Ca -0.02 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 60.92 1nns n THR 21 Cb 0.10 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 1nns n THR 21 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nns s LYS 22 N -0.96 4.03 0.36 -0.78 1.02 -1.24 -5.01 119.74 117.16 1nns s LYS 22 Ca 0.00 0.62 0.20 0.00 0.02 0.00 0.00 55.97 56.81 1nns s LYS 22 Cb 0.00 -2.67 0.21 0.00 -0.52 0.00 0.00 37.83 34.84 1nns s LYS 22 CO 0.00 0.30 1.48 0.66 -0.92 0.00 0.00 175.35 176.87 1nns h SER 23 N 2.84 0.00 -3.81 2.83 4.64 -1.94 -3.45 113.55 114.65 1nns h SER 23 Ca -0.48 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.31 1nns h SER 23 Cb 1.18 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.36 1nns h SER 23 CO 0.66 0.18 0.76 0.20 -0.87 0.00 0.00 176.83 177.75 1nns s ASN 24 N -6.20 6.47 0.26 4.97 -0.87 -1.26 -5.01 114.94 113.31 1nns s ASN 24 Ca 0.05 2.92 -0.22 0.00 -1.57 0.00 0.00 52.86 54.05 1nns s ASN 24 Cb 0.06 -2.66 0.03 0.00 -0.02 0.00 0.00 41.25 38.67 1nns s ASN 24 CO 0.71 -0.78 0.77 -0.72 -2.57 0.00 0.00 177.10 174.51 1nns s TYR 25 N -0.91 -0.16 -0.04 2.20 -0.85 -1.26 -4.46 117.35 111.87 1nns s TYR 25 Ca 0.54 -0.28 0.07 0.00 -0.52 0.00 0.00 57.07 56.88 1nns s TYR 25 Cb -0.45 0.70 -0.02 0.00 0.38 0.00 0.00 41.96 42.58 1nns s TYR 25 CO 0.57 -1.17 -0.25 0.99 -1.52 0.00 0.00 175.55 174.17 1nns s THR 26 N -3.70 2.09 0.40 -3.49 2.01 -0.63 -4.97 115.64 107.35 1nns s THR 26 Ca 0.12 -1.08 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 1nns s THR 26 Cb -0.05 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 1nns s THR 26 CO 0.06 0.58 0.66 0.68 -0.69 0.00 0.00 174.62 175.91 1nns s VAL 27 N -0.44 4.99 -0.61 3.82 -7.23 -1.26 -1.52 120.40 118.15 1nns s VAL 27 Ca 0.05 -0.05 -0.04 0.00 -1.81 0.00 0.00 61.98 60.13 1nns s VAL 27 Cb -0.11 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 32.99 1nns s VAL 27 CO 0.01 -0.64 0.52 0.61 -0.31 0.00 0.00 175.10 175.29 1nns n GLY 28 N -1.82 0.28 0.01 2.32 0.00 -0.82 -4.43 105.19 100.73 1nns n GLY 28 Ca -0.02 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.77 1nns n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nns n LYS 29 N -2.50 0.45 -3.32 1.61 2.85 -0.30 -4.48 118.16 112.47 1nns n LYS 29 Ca 0.00 -0.07 -0.38 0.00 -1.05 0.00 0.00 58.31 56.81 1nns n LYS 29 Cb 0.53 -1.19 -0.06 0.00 -0.65 0.00 0.00 35.03 33.65 1nns n LYS 29 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1nns s VAL 30 N -2.53 5.17 0.63 0.58 1.01 -0.46 -5.06 120.40 119.75 1nns s VAL 30 Ca -0.03 0.95 -0.15 0.00 0.00 0.00 0.00 61.98 62.75 1nns s VAL 30 Cb 0.05 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1nns s VAL 30 CO 0.34 0.34 1.09 -0.83 0.00 0.00 0.00 175.10 176.04 1nns s GLY 31 N 0.52 2.14 0.28 4.51 0.00 -1.26 -4.85 107.32 108.66 1nns s GLY 31 Ca 0.26 0.48 0.02 0.00 0.00 0.00 0.00 44.72 45.48 1nns s GLY 31 CO 0.11 0.82 1.81 -0.24 0.00 0.00 0.00 173.10 175.60 1nns h VAL 32 N 0.18 0.85 -0.62 1.40 3.04 -1.97 -2.21 116.25 116.92 1nns h VAL 32 Ca -0.47 -0.31 0.09 0.00 -1.01 0.00 0.00 66.70 65.01 1nns h VAL 32 Cb 1.24 -0.13 -0.07 0.00 -2.01 0.00 0.00 31.29 30.31 1nns h VAL 32 CO 0.55 0.17 0.25 -0.33 -1.01 0.00 0.00 177.57 177.20 1nns h GLU 33 N 0.91 0.43 -0.33 4.17 5.08 -1.93 -1.26 114.58 121.64 1nns h GLU 33 Ca 0.51 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.71 1nns h GLU 33 Cb 0.60 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1nns h GLU 33 CO -0.30 0.28 -0.34 -0.91 -1.00 0.00 0.00 179.01 176.74 1nns h ASN 34 N 0.44 0.77 -0.16 1.42 -0.26 -1.79 -1.53 115.58 114.46 1nns h ASN 34 Ca 0.31 -0.32 0.04 0.00 -0.56 0.00 0.00 56.30 55.77 1nns h ASN 34 Cb 0.38 -0.21 -0.05 0.00 -1.06 0.00 0.00 38.32 37.38 1nns h ASN 34 CO -0.30 1.04 -0.12 0.25 -1.06 0.00 0.00 177.43 177.24 1nns h LEU 35 N 0.61 -0.38 -0.03 1.61 5.85 -1.07 -2.25 115.31 119.65 1nns h LEU 35 Ca 0.06 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1nns h LEU 35 Cb 0.87 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1nns h LEU 35 CO 0.08 -0.16 0.00 0.58 -0.34 0.00 0.00 178.44 178.60 1nns h VAL 36 N -0.12 1.24 -0.01 1.05 2.07 -1.05 -2.89 116.25 116.53 1nns h VAL 36 Ca 0.10 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1nns h VAL 36 Cb 0.27 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1nns h VAL 36 CO -0.24 0.19 0.07 0.78 0.02 0.00 0.00 177.57 178.39 1nns h ASN 37 N -0.22 0.00 0.93 0.57 -0.26 -1.28 0.28 115.58 115.59 1nns h ASN 37 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1nns h ASN 37 Cb 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1nns h ASN 37 CO 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.37 1nns n ALA 38 N -2.09 2.28 -3.75 -0.83 0.00 -0.85 -4.10 120.51 111.16 1nns n ALA 38 Ca -0.03 -0.10 -0.28 0.00 0.00 0.00 0.00 53.44 53.04 1nns n ALA 38 Cb 0.14 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.02 1nns n ALA 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nns s VAL 39 N -2.97 2.15 0.48 0.00 1.01 0.09 -4.94 120.40 116.22 1nns s VAL 39 Ca 0.14 -3.80 0.17 0.00 0.00 0.00 0.00 61.98 58.50 1nns s VAL 39 Cb 0.18 -2.43 0.23 0.00 0.00 0.00 0.00 36.38 34.37 1nns s VAL 39 CO 0.50 -1.07 2.07 1.55 0.00 0.00 0.00 175.10 178.15 1nns h PRO 40 N 5.49 0.00 0.00 2.72 0.13 -1.73 -1.71 132.00 136.89 1nns h PRO 40 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1nns h PRO 40 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1nns h PRO 40 CO 0.62 0.10 0.00 1.96 -0.23 0.00 0.00 178.00 180.45 1nns h GLN 41 N 0.00 0.00 -0.42 0.86 7.50 -1.92 -2.18 115.11 118.95 1nns h GLN 41 Ca -0.00 0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.22 1nns h GLN 41 Cb 0.19 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.70 1nns h GLN 41 CO 0.01 0.00 0.29 -0.07 -1.50 0.00 0.00 178.83 177.56 1nns h LEU 42 N 0.00 0.21 0.00 1.46 3.38 -1.66 -2.42 115.31 116.29 1nns h LEU 42 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nns h LEU 42 Cb 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nns h LEU 42 CO 0.00 0.14 0.00 2.29 0.09 0.00 0.00 178.44 180.96 1nns n LYS 43 N -4.47 0.20 0.11 1.13 2.85 -0.82 -1.63 118.16 115.55 1nns n LYS 43 Ca 0.06 0.12 0.12 0.00 -1.05 0.00 0.00 58.31 57.55 1nns n LYS 43 Cb 0.31 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.23 1nns n LYS 43 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1nns h ASP 44 N 0.00 0.00 0.00 -5.58 3.32 -1.64 -3.38 116.42 109.14 1nns h ASP 44 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1nns h ASP 44 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1nns h ASP 44 CO 0.00 0.01 -1.12 2.30 -1.72 0.00 0.00 179.24 178.71 1nns n ILE 45 N -2.67 0.00 -3.50 0.35 -5.35 -0.64 -5.06 119.36 102.48 1nns n ILE 45 Ca 0.01 -0.21 -0.14 0.00 -0.27 0.00 0.00 62.75 62.14 1nns n ILE 45 Cb 0.54 0.48 -0.04 0.00 -1.74 0.00 0.00 39.64 38.87 1nns n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nns s ALA 46 N -2.33 -1.55 -0.60 -1.28 0.00 -0.81 -4.44 121.76 110.75 1nns s ALA 46 Ca -0.02 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.41 1nns s ALA 46 Cb 0.05 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1nns s ALA 46 CO 0.31 -0.58 1.14 -0.80 0.00 0.00 0.00 175.76 175.83 1nns s ASN 47 N -2.10 6.37 -0.12 0.00 0.01 0.01 -4.32 114.94 114.80 1nns s ASN 47 Ca -0.04 -0.12 -0.05 0.00 -0.71 0.00 0.00 52.86 51.94 1nns s ASN 47 Cb -0.01 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 1nns s ASN 47 CO -0.03 -1.48 0.07 0.68 -1.51 0.00 0.00 177.10 174.83 1nns s VAL 48 N 4.83 4.92 -0.07 1.60 -7.23 -1.26 -1.69 120.40 121.50 1nns s VAL 48 Ca 0.38 -0.01 0.03 0.00 -1.81 0.00 0.00 61.98 60.57 1nns s VAL 48 Cb -0.09 -3.13 0.01 0.00 0.56 0.00 0.00 36.38 33.73 1nns s VAL 48 CO 0.22 0.59 -0.16 -0.75 -0.31 0.00 0.00 175.10 174.69 1nns s LYS 49 N -0.76 2.08 -0.09 4.82 2.20 -0.71 -4.99 119.74 122.29 1nns s LYS 49 Ca 0.13 -0.57 -0.01 0.00 -0.36 0.00 0.00 55.97 55.15 1nns s LYS 49 Cb -0.12 -1.67 -0.03 0.00 -1.51 0.00 0.00 37.83 34.50 1nns s LYS 49 CO 0.03 0.11 -0.02 0.20 -0.36 0.00 0.00 175.35 175.30 1nns s GLY 50 N 0.47 1.80 -0.04 5.54 0.00 -1.26 -0.59 107.32 113.24 1nns s GLY 50 Ca -0.14 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.77 1nns s GLY 50 CO 0.05 -0.55 -0.07 -0.54 0.00 0.00 0.00 173.10 171.99 1nns s GLU 51 N -0.74 0.95 -0.20 2.90 2.02 0.36 -4.96 118.70 119.02 1nns s GLU 51 Ca 0.11 -0.23 -0.21 0.00 0.02 0.00 0.00 54.97 54.67 1nns s GLU 51 Cb -0.11 -0.89 -0.02 0.00 0.10 0.00 0.00 34.13 33.20 1nns s GLU 51 CO 0.02 0.03 0.63 -1.14 0.02 0.00 0.00 175.26 174.82 1nns s GLN 52 N 0.50 4.21 -0.22 1.61 2.00 -1.26 -1.51 119.66 124.98 1nns s GLN 52 Ca -0.08 0.62 -0.16 0.00 -2.00 0.00 0.00 55.36 53.75 1nns s GLN 52 Cb -0.11 -3.58 -0.10 0.00 0.80 0.00 0.00 33.01 30.01 1nns s GLN 52 CO 0.01 -0.25 -0.24 0.28 -0.50 0.00 0.00 175.29 174.58 1nns n VAL 53 N 4.72 1.51 -4.16 1.34 0.31 -0.12 -4.92 118.33 117.02 1nns n VAL 53 Ca -0.01 -0.10 -0.16 0.00 -0.01 0.00 0.00 64.34 64.05 1nns n VAL 53 Cb 0.50 -2.10 -0.06 0.00 -0.91 0.00 0.00 33.84 31.27 1nns n VAL 53 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1nns s VAL 54 N -2.57 0.00 -0.38 2.52 -7.23 -1.15 -5.04 120.40 106.54 1nns s VAL 54 Ca -0.32 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1nns s VAL 54 Cb 0.09 -2.59 0.16 0.00 0.56 0.00 0.00 36.38 34.59 1nns s VAL 54 CO 0.46 0.00 0.29 0.21 -0.31 0.00 0.00 175.10 175.75 1nns s ASN 55 N -3.28 2.02 0.19 4.85 3.84 -1.24 -3.58 114.94 117.73 1nns s ASN 55 Ca 0.34 -2.61 0.02 0.00 0.21 0.00 0.00 52.86 50.83 1nns s ASN 55 Cb 0.01 -0.34 -0.05 0.00 -0.55 0.00 0.00 41.25 40.32 1nns s ASN 55 CO 0.23 -0.23 -0.00 0.27 -2.79 0.00 0.00 177.10 174.57 1nns s ILE 56 N 0.57 0.79 0.26 -5.21 -4.36 -0.17 -4.80 121.20 108.28 1nns s ILE 56 Ca 0.26 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.35 1nns s ILE 56 Cb -0.09 -2.16 -0.09 0.00 1.25 0.00 0.00 42.46 41.37 1nns s ILE 56 CO -0.10 -0.45 1.05 -0.83 0.24 0.00 0.00 174.94 174.86 1nns s GLY 57 N -3.21 3.07 0.00 6.27 0.00 -1.26 -0.73 107.32 111.46 1nns s GLY 57 Ca 0.25 0.81 0.22 0.00 0.00 0.00 0.00 44.72 46.01 1nns s GLY 57 CO 0.05 1.43 1.72 -1.14 0.00 0.00 0.00 173.10 175.16 1nns n SER 58 N 1.37 0.00 0.22 1.64 3.41 -1.26 -1.65 113.62 117.35 1nns n SER 58 Ca -0.01 -0.34 0.16 0.00 -0.26 0.00 0.00 58.87 58.41 1nns n SER 58 Cb 0.45 -0.16 0.76 0.00 -0.26 0.00 0.00 64.21 65.01 1nns n SER 58 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1nns h GLN 59 N 0.00 0.00 -0.45 4.33 -0.00 -1.94 -2.31 115.11 114.74 1nns h GLN 59 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1nns h GLN 59 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 1nns h GLN 59 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.58 1nns n ASP 60 N -2.61 4.29 -4.68 0.06 8.00 -0.66 -5.01 116.55 115.94 1nns n ASP 60 Ca -0.01 -2.65 -0.38 0.00 0.71 0.00 0.00 54.79 52.46 1nns n ASP 60 Cb 0.13 -0.52 0.05 0.00 -0.02 0.00 0.00 41.12 40.75 1nns n ASP 60 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1nns n MET 61 N 0.36 1.30 -3.98 -1.24 1.56 -0.87 -5.01 117.12 109.24 1nns n MET 61 Ca 0.22 0.49 -0.10 0.00 -0.27 0.00 0.00 57.70 58.04 1nns n MET 61 Cb 0.86 -2.37 -0.03 0.00 2.15 0.00 0.00 33.22 33.82 1nns n MET 61 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1nns s ASN 62 N -1.07 0.16 0.37 6.12 2.20 -1.26 -5.05 114.94 116.41 1nns s ASN 62 Ca 0.74 -1.08 0.08 0.00 -0.94 0.00 0.00 52.86 51.66 1nns s ASN 62 Cb -0.43 0.66 0.82 0.00 -2.00 0.00 0.00 41.25 40.31 1nns s ASN 62 CO 0.48 -1.29 1.94 0.44 -2.94 0.00 0.00 177.10 175.72 1nns h ASP 63 N 2.15 0.60 -0.22 3.54 3.32 -2.00 -2.45 116.42 121.36 1nns h ASP 63 Ca -0.27 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 1nns h ASP 63 Cb 1.25 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1nns h ASP 63 CO 0.36 0.36 -0.22 0.78 -1.72 0.00 0.00 179.24 178.80 1nns h ASN 64 N 0.67 0.68 -0.08 6.45 -0.26 -1.97 -1.14 115.58 119.94 1nns h ASN 64 Ca 0.34 -0.24 -0.16 0.00 -0.56 0.00 0.00 56.30 55.68 1nns h ASN 64 Cb 0.45 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1nns h ASN 64 CO -0.12 0.89 -0.59 0.58 -1.06 0.00 0.00 177.43 177.13 1nns h VAL 65 N 0.60 1.36 -0.53 2.81 2.07 -1.89 -2.35 116.25 118.32 1nns h VAL 65 Ca 0.09 -1.92 0.10 0.00 0.82 0.00 0.00 66.70 65.79 1nns h VAL 65 Cb 0.70 2.27 -0.09 0.00 -1.52 0.00 0.00 31.29 32.65 1nns h VAL 65 CO 0.05 0.58 0.02 -0.50 0.02 0.00 0.00 177.57 177.74 1nns h TRP 66 N 0.13 0.01 -0.50 1.57 6.55 -1.18 -1.23 115.95 121.30 1nns h TRP 66 Ca -0.05 0.04 -0.07 0.00 0.95 0.00 0.00 58.89 59.76 1nns h TRP 66 Cb 1.24 0.08 -0.02 0.00 -0.86 0.00 0.00 29.16 29.60 1nns h TRP 66 CO 0.12 -0.11 0.04 -0.07 -1.05 0.00 0.00 178.44 177.37 1nns h LEU 67 N 0.14 0.76 -0.22 -4.49 3.38 -1.11 -1.58 115.31 112.19 1nns h LEU 67 Ca 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1nns h LEU 67 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1nns h LEU 67 CO -0.43 0.80 0.03 0.74 0.09 0.00 0.00 178.44 179.67 1nns h THR 68 N 0.76 1.23 0.18 0.22 2.02 -1.10 -2.04 112.91 114.18 1nns h THR 68 Ca 0.15 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1nns h THR 68 Cb 0.40 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1nns h THR 68 CO 0.01 0.24 -0.09 -0.07 0.37 0.00 0.00 175.52 175.99 1nns h LEU 69 N 0.17 -0.20 -0.27 2.58 4.07 -0.88 -0.65 115.31 120.12 1nns h LEU 69 Ca 0.07 -0.10 0.05 0.00 0.08 0.00 0.00 57.88 57.98 1nns h LEU 69 Cb 0.34 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.08 1nns h LEU 69 CO 0.01 -0.03 -0.06 0.00 -1.08 0.00 0.00 178.44 177.28 1nns h ALA 70 N 0.43 0.19 -0.69 1.53 0.00 -1.28 -1.02 119.26 118.41 1nns h ALA 70 Ca -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1nns h ALA 70 Cb 0.29 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1nns h ALA 70 CO 0.04 -0.46 0.33 0.87 0.00 0.00 0.00 179.25 180.03 1nns h LYS 71 N 0.01 0.99 -0.35 0.00 1.57 -1.30 -1.07 116.57 116.43 1nns h LYS 71 Ca 0.13 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1nns h LYS 71 Cb 0.20 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1nns h LYS 71 CO -0.27 0.77 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.08 1nns h LYS 72 N 0.98 0.66 -0.53 3.15 3.64 -0.68 -0.53 116.57 123.27 1nns h LYS 72 Ca 0.24 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1nns h LYS 72 Cb 0.11 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1nns h LYS 72 CO -0.03 0.82 0.25 0.82 -2.27 0.00 0.00 179.45 179.04 1nns h ILE 73 N 0.45 1.20 -0.09 2.00 2.04 -1.05 -1.74 117.51 120.32 1nns h ILE 73 Ca 0.09 -0.57 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 1nns h ILE 73 Cb 0.58 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1nns h ILE 73 CO 0.03 0.23 -0.39 0.78 0.00 0.00 0.00 178.15 178.80 1nns h ASN 74 N 0.71 0.20 -0.06 1.72 -0.26 -0.99 -1.54 115.58 115.35 1nns h ASN 74 Ca 0.18 -0.08 -0.21 0.00 -0.56 0.00 0.00 56.30 55.63 1nns h ASN 74 Cb 0.13 -0.05 0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1nns h ASN 74 CO -0.02 0.57 -0.78 0.74 -1.06 0.00 0.00 177.43 176.88 1nns h THR 75 N 0.16 1.33 -0.33 2.81 2.02 -0.94 -3.26 112.91 114.70 1nns h THR 75 Ca 0.02 -2.06 0.00 0.00 0.77 0.00 0.00 66.41 65.14 1nns h THR 75 Cb 0.76 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1nns h THR 75 CO 0.06 0.63 0.00 0.47 0.37 0.00 0.00 175.52 177.05 1nns n ASP 76 N -4.03 2.32 -0.22 4.18 8.00 -0.67 -4.56 116.55 121.57 1nns n ASP 76 Ca -0.09 -1.88 0.02 0.00 0.71 0.00 0.00 54.79 53.54 1nns n ASP 76 Cb 0.75 -0.21 0.10 0.00 -0.02 0.00 0.00 41.12 41.74 1nns n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nns n ASP 78 N -5.36 0.08 -0.53 0.00 5.75 -1.26 -3.26 116.55 111.96 1nns n ASP 78 Ca 0.10 -1.05 0.11 0.00 -0.01 0.00 0.00 54.79 53.94 1nns n ASP 78 Cb 0.38 -0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.53 1nns n ASP 78 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1nns n LYS 79 N -0.93 1.33 -4.05 0.11 5.02 -0.51 -4.99 118.16 114.14 1nns n LYS 79 Ca 0.23 -1.07 -0.10 0.00 -2.02 0.00 0.00 58.31 55.35 1nns n LYS 79 Cb 0.12 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.57 1nns n LYS 79 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1nns s THR 80 N -2.41 0.06 -0.64 -0.18 -1.32 -1.20 -5.05 115.64 104.91 1nns s THR 80 Ca 0.21 -1.63 0.24 0.00 -1.21 0.00 0.00 61.69 59.29 1nns s THR 80 Cb 0.19 -2.02 -0.03 0.00 -1.51 0.00 0.00 72.50 69.13 1nns s THR 80 CO 0.53 -0.29 1.18 0.47 -2.21 0.00 0.00 174.62 174.30 1nns n ASP 81 N -0.20 0.65 -3.61 8.08 8.00 0.11 -4.97 116.55 124.61 1nns n ASP 81 Ca -0.05 -0.05 -0.03 0.00 0.71 0.00 0.00 54.79 55.37 1nns n ASP 81 Cb 0.63 0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 42.19 1nns n ASP 81 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1nns s GLY 82 N -3.64 -0.26 0.03 0.44 0.00 -1.15 -4.33 107.32 98.41 1nns s GLY 82 Ca 0.05 1.69 0.08 0.00 0.00 0.00 0.00 44.72 46.54 1nns s GLY 82 CO 0.76 0.56 -0.23 -1.36 0.00 0.00 0.00 173.10 172.82 1nns s PHE 83 N -2.26 2.07 -0.07 1.90 0.40 -0.36 -1.51 117.98 118.15 1nns s PHE 83 Ca 0.11 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 56.09 1nns s PHE 83 Cb -0.01 -1.26 -0.00 0.00 0.51 0.00 0.00 43.02 42.26 1nns s PHE 83 CO -0.04 0.07 -0.21 0.08 0.70 0.00 0.00 175.22 175.82 1nns s VAL 84 N -0.74 1.82 -0.23 -0.44 1.01 0.28 -1.31 120.40 120.79 1nns s VAL 84 Ca 0.09 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1nns s VAL 84 Cb -0.09 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.72 1nns s VAL 84 CO 0.01 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 174.95 1nns s ILE 85 N 0.18 3.34 0.11 2.22 1.01 0.11 -0.47 121.20 127.71 1nns s ILE 85 Ca -0.11 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 1nns s ILE 85 Cb -0.15 -2.54 -0.07 0.00 0.01 0.00 0.00 42.46 39.70 1nns s ILE 85 CO 0.05 0.39 0.65 0.42 0.00 0.00 0.00 174.94 176.45 1nns s THR 86 N 1.47 4.60 -0.08 2.92 -4.23 -0.42 -1.38 115.64 118.52 1nns s THR 86 Ca 0.05 1.39 -0.30 0.00 -1.18 0.00 0.00 61.69 61.65 1nns s THR 86 Cb -0.14 -3.98 0.08 0.00 1.34 0.00 0.00 72.50 69.79 1nns s THR 86 CO -0.03 0.54 0.75 -2.28 -0.54 0.00 0.00 174.62 173.05 1nns s HIS 87 N -1.13 -0.61 0.84 3.99 5.04 -0.98 -1.27 115.29 121.17 1nns s HIS 87 Ca 0.32 1.07 -0.10 0.00 -1.54 0.00 0.00 55.06 54.81 1nns s HIS 87 Cb -0.21 0.41 0.10 0.00 0.04 0.00 0.00 32.58 32.92 1nns s HIS 87 CO 0.22 -0.54 1.12 0.20 -2.34 0.00 0.00 174.74 173.40 1nns s GLY 88 N -1.08 1.71 0.24 1.59 0.00 -1.26 -4.17 107.32 104.36 1nns s GLY 88 Ca -0.09 0.45 0.23 0.00 0.00 0.00 0.00 44.72 45.31 1nns s GLY 88 CO 0.08 0.83 1.23 -0.91 0.00 0.00 0.00 173.10 174.33 1nns h THR 89 N -1.45 0.00 -0.58 0.90 1.35 -1.95 -3.15 112.91 108.03 1nns h THR 89 Ca -0.43 -0.89 -0.04 0.00 -0.55 0.00 0.00 66.41 64.50 1nns h THR 89 Cb 1.25 1.53 -0.03 0.00 -1.73 0.00 0.00 68.15 69.17 1nns h THR 89 CO 0.47 0.00 0.22 0.44 -0.25 0.00 0.00 175.52 176.40 1nns h ASP 90 N 0.00 0.81 0.00 5.36 3.32 -1.92 -3.05 116.42 120.94 1nns h ASP 90 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1nns h ASP 90 Cb 0.95 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1nns h ASP 90 CO 0.00 0.77 -0.02 0.35 -1.72 0.00 0.00 179.24 178.62 1nns n THR 91 N -4.47 1.76 -0.30 0.35 -2.24 -1.26 -4.71 114.28 103.41 1nns n THR 91 Ca 0.03 -2.10 0.14 0.00 -2.27 0.00 0.00 64.05 59.85 1nns n THR 91 Cb 0.17 -0.16 0.30 0.00 -2.10 0.00 0.00 70.33 68.55 1nns n THR 91 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1nns h MET 92 N 0.00 0.21 0.00 -0.78 -1.53 -1.49 -0.76 114.93 110.58 1nns h MET 92 Ca 0.00 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.23 1nns h MET 92 Cb 0.98 -0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.98 1nns h MET 92 CO 0.00 0.14 -0.09 1.05 0.14 0.00 0.00 176.91 178.15 1nns h GLU 93 N 0.22 0.00 0.10 0.39 4.11 -1.84 -0.78 114.58 116.78 1nns h GLU 93 Ca 0.57 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.99 1nns h GLU 93 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1nns h GLU 93 CO -0.65 0.09 -0.05 0.93 0.07 0.00 0.00 179.01 179.40 1nns h GLU 94 N 0.00 -0.13 -0.94 1.06 5.08 -1.51 -3.16 114.58 114.98 1nns h GLU 94 Ca -0.00 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1nns h GLU 94 Cb 0.26 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 1nns h GLU 94 CO 0.01 0.20 0.58 1.15 -1.00 0.00 0.00 179.01 179.95 1nns h THR 95 N -0.98 0.96 -0.58 1.13 2.02 -1.40 -1.02 112.91 113.03 1nns h THR 95 Ca -0.01 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 1nns h THR 95 Cb 0.40 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1nns h THR 95 CO 0.02 0.18 0.07 0.00 0.37 0.00 0.00 175.52 176.16 1nns h ALA 96 N 1.49 1.02 -0.21 6.16 0.00 -1.26 -0.37 119.26 126.09 1nns h ALA 96 Ca 0.44 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 1nns h ALA 96 Cb 0.36 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1nns h ALA 96 CO -0.23 0.62 -0.64 -0.92 0.00 0.00 0.00 179.25 178.07 1nns h TYR 97 N 0.90 1.05 -0.14 0.00 3.20 -1.40 -0.67 116.97 119.91 1nns h TYR 97 Ca 0.18 -0.42 0.04 0.00 3.14 0.00 0.00 58.73 61.67 1nns h TYR 97 Cb 0.43 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 1nns h TYR 97 CO 0.03 1.25 -0.16 0.35 -1.64 0.00 0.00 178.16 177.99 1nns h PHE 98 N 0.55 -0.40 -0.48 -3.82 3.57 -0.91 -2.05 116.94 113.40 1nns h PHE 98 Ca -0.02 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1nns h PHE 98 Cb 1.26 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.18 1nns h PHE 98 CO 0.08 -0.23 0.12 -0.07 -2.23 0.00 0.00 178.31 175.99 1nns h LEU 99 N -0.19 0.67 -2.15 0.59 3.38 -1.07 -2.33 115.31 114.20 1nns h LEU 99 Ca 0.10 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1nns h LEU 99 Cb 0.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1nns h LEU 99 CO -0.25 0.66 0.25 -0.78 0.09 0.00 0.00 178.44 178.41 1nns h ASP 100 N 0.71 0.00 0.00 -0.43 3.58 -0.46 -0.49 116.42 119.33 1nns h ASP 100 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1nns h ASP 100 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1nns h ASP 100 CO -0.00 0.00 -1.26 0.18 -2.88 0.00 0.00 179.24 175.28 1nns n LEU 101 N -3.87 0.66 0.00 2.28 4.77 -0.84 -0.24 117.00 119.75 1nns n LEU 101 Ca 0.03 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1nns n LEU 101 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1nns n LEU 101 CO 0.29 0.16 -0.24 0.35 -1.33 0.00 0.00 177.39 176.62 1nns n THR 102 N -1.70 0.00 -2.38 -5.08 -2.24 -0.95 -4.49 114.28 97.44 1nns n THR 102 Ca 0.01 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 1nns n THR 102 Cb 0.38 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1nns n THR 102 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nns s VAL 103 N -1.36 4.01 -0.84 2.28 1.01 -0.23 -4.79 120.40 120.47 1nns s VAL 103 Ca 0.00 1.40 0.16 0.00 0.00 0.00 0.00 61.98 63.53 1nns s VAL 103 Cb 0.00 -3.90 0.53 0.00 0.00 0.00 0.00 36.38 33.02 1nns s VAL 103 CO 0.00 0.04 1.45 0.29 0.00 0.00 0.00 175.10 176.88 1nns n LYS 104 N 4.79 3.22 -3.34 2.72 4.76 -1.26 -3.36 118.16 125.70 1nns n LYS 104 Ca 0.11 -2.60 -0.38 0.00 -2.87 0.00 0.00 58.31 52.57 1nns n LYS 104 Cb 0.45 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 31.92 1nns n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nns h ASP 106 N 5.76 0.00 -4.15 0.00 2.03 -1.97 -3.46 116.42 114.64 1nns h ASP 106 Ca -0.45 -0.07 -0.51 0.00 -0.73 0.00 0.00 57.03 55.27 1nns h ASP 106 Cb 1.20 0.00 0.09 0.00 -0.83 0.00 0.00 39.33 39.79 1nns h ASP 106 CO 0.69 0.03 0.40 -0.54 -1.03 0.00 0.00 179.24 178.80 1nns s LYS 107 N -3.13 3.00 0.31 4.15 1.02 -1.26 -3.65 119.74 120.17 1nns s LYS 107 Ca 0.09 1.53 -0.30 0.00 0.02 0.00 0.00 55.97 57.31 1nns s LYS 107 Cb 0.12 -1.96 -0.11 0.00 -0.52 0.00 0.00 37.83 35.35 1nns s LYS 107 CO 0.64 -1.12 1.58 -2.30 -0.92 0.00 0.00 175.35 173.23 1nns n PRO 108 N -1.94 2.71 -4.02 -1.68 -0.02 -1.26 -4.88 135.00 123.92 1nns n PRO 108 Ca 0.11 0.96 -0.31 0.00 -2.02 0.00 0.00 63.50 62.25 1nns n PRO 108 Cb 0.51 -2.74 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 1nns n PRO 108 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nns s VAL 109 N -0.22 1.67 -0.11 -1.45 1.01 -1.26 -1.22 120.40 118.83 1nns s VAL 109 Ca 0.62 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1nns s VAL 109 Cb -0.49 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1nns s VAL 109 CO 0.51 0.33 -0.17 -0.69 0.00 0.00 0.00 175.10 175.08 1nns s VAL 110 N 1.42 1.62 0.06 2.92 1.01 -0.43 -1.25 120.40 125.76 1nns s VAL 110 Ca 0.02 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1nns s VAL 110 Cb -0.14 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1nns s VAL 110 CO -0.10 0.46 0.17 -0.04 0.00 0.00 0.00 175.10 175.60 1nns s MET 111 N 0.86 3.28 -0.07 2.72 -1.94 0.62 0.06 119.30 124.82 1nns s MET 111 Ca -0.09 -0.51 -0.19 0.00 -1.71 0.00 0.00 55.69 53.20 1nns s MET 111 Cb -0.15 -2.95 0.04 0.00 2.01 0.00 0.00 34.83 33.77 1nns s MET 111 CO -0.00 0.60 0.44 0.54 -0.01 0.00 0.00 175.02 176.59 1nns s VAL 112 N -1.47 0.03 0.00 -6.03 0.11 -0.48 -0.95 120.40 111.61 1nns s VAL 112 Ca 0.33 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1nns s VAL 112 Cb -0.13 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1nns s VAL 112 CO 0.26 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.52 1nns n GLY 113 N 1.70 4.19 3.22 6.54 0.00 -1.26 -2.31 105.19 117.27 1nns n GLY 113 Ca -0.18 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 1nns n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nns s ALA 114 N -1.75 -0.77 -0.23 4.61 0.00 -1.26 -4.71 121.76 117.65 1nns s ALA 114 Ca 0.00 0.62 0.21 0.00 0.00 0.00 0.00 51.96 52.79 1nns s ALA 114 Cb 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.89 1nns s ALA 114 CO 0.00 -0.20 1.10 0.52 0.00 0.00 0.00 175.76 177.18 1nns h MET 115 N 4.85 0.00 -6.29 0.00 2.86 -1.92 -3.34 114.93 111.09 1nns h MET 115 Ca -0.28 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.69 1nns h MET 115 Cb 1.18 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 32.68 1nns h MET 115 CO 0.35 0.09 -0.70 1.03 1.06 0.00 0.00 176.91 178.74 1nns s ARG 116 N -3.23 2.56 0.81 1.72 0.52 -1.26 -5.00 118.95 115.06 1nns s ARG 116 Ca 0.00 -0.73 -0.10 0.00 -0.52 0.00 0.00 55.73 54.38 1nns s ARG 116 Cb 0.09 -2.51 0.08 0.00 0.52 0.00 0.00 34.95 33.12 1nns s ARG 116 CO 0.78 0.60 1.10 -1.25 0.02 0.00 0.00 175.30 176.54 1nns s PRO 117 N -1.48 1.98 0.58 3.54 0.04 -1.26 -4.54 135.00 133.85 1nns s PRO 117 Ca 0.18 1.20 0.33 0.00 0.04 0.00 0.00 61.00 62.75 1nns s PRO 117 Cb -0.11 -1.86 1.76 0.00 0.04 0.00 0.00 34.50 34.33 1nns s PRO 117 CO 0.08 -1.85 2.18 0.66 0.04 0.00 0.00 177.00 178.11 1nns h SER 118 N -1.28 0.00 0.16 6.66 4.64 -1.54 -0.86 113.55 121.33 1nns h SER 118 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1nns h SER 118 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1nns h SER 118 CO 0.50 0.05 -0.09 0.35 -0.87 0.00 0.00 176.83 176.77 1nns n THR 119 N -3.50 0.00 -2.76 2.95 -2.24 -1.26 -4.89 114.28 102.58 1nns n THR 119 Ca -0.02 -0.13 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 1nns n THR 119 Cb 0.17 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.48 1nns n THR 119 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nns s SER 120 N -2.25 6.86 0.42 3.42 0.15 -0.33 -3.91 113.70 118.06 1nns s SER 120 Ca 0.34 1.70 -0.26 0.00 0.70 0.00 0.00 55.95 58.43 1nns s SER 120 Cb 0.20 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.88 1nns s SER 120 CO 0.42 -0.42 1.41 0.80 1.20 0.00 0.00 173.24 176.66 1nns n MET 121 N -0.74 2.31 -3.20 5.44 0.00 -0.35 -2.90 117.12 117.67 1nns n MET 121 Ca 0.07 0.82 -0.23 0.00 -0.00 0.00 0.00 57.70 58.36 1nns n MET 121 Cb 0.54 -2.58 0.03 0.00 0.00 0.00 0.00 33.22 31.21 1nns n MET 121 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1nns n SER 122 N 0.12 -5.39 -4.72 6.12 7.64 -1.26 -4.89 113.62 111.25 1nns n SER 122 Ca 0.04 -0.36 -0.43 0.00 1.01 0.00 0.00 58.87 59.14 1nns n SER 122 Cb 0.40 -4.36 -0.02 0.00 -1.01 0.00 0.00 64.21 59.21 1nns n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nns n ALA 123 N -3.70 2.41 0.49 -0.43 0.00 -1.14 -4.90 120.51 113.24 1nns n ALA 123 Ca -0.07 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.89 1nns n ALA 123 Cb 0.59 -2.46 0.20 0.00 0.00 0.00 0.00 19.45 17.78 1nns n ALA 123 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1nns h ASP 124 N 5.61 0.00 -0.52 0.00 2.03 -1.88 -3.40 116.42 118.26 1nns h ASP 124 Ca -0.45 -0.12 0.02 0.00 -0.73 0.00 0.00 57.03 55.75 1nns h ASP 124 Cb 1.22 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.69 1nns h ASP 124 CO 0.86 0.06 0.31 1.23 -1.03 0.00 0.00 179.24 180.67 1nns h GLY 125 N 4.40 0.73 0.72 7.15 0.00 -1.84 -2.24 103.07 111.99 1nns h GLY 125 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.14 1nns h GLY 125 CO 0.00 0.19 0.18 -2.55 0.00 0.00 0.00 176.54 174.37 1nns h PRO 126 N 0.61 0.36 -0.11 4.80 0.11 -1.96 -0.10 132.00 135.72 1nns h PRO 126 Ca 0.21 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.14 1nns h PRO 126 Cb 0.02 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 1nns h PRO 126 CO -0.10 0.24 -0.61 0.35 -0.21 0.00 0.00 178.00 177.68 1nns h PHE 127 N 0.37 0.50 -0.67 0.65 3.57 -1.84 -1.46 116.94 118.06 1nns h PHE 127 Ca 0.18 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1nns h PHE 127 Cb 0.13 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1nns h PHE 127 CO -0.12 0.90 0.44 -0.91 -2.23 0.00 0.00 178.31 176.39 1nns h ASN 128 N 0.29 0.77 -0.28 0.41 2.35 -1.10 -0.01 115.58 118.00 1nns h ASN 128 Ca -0.01 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1nns h ASN 128 Cb 1.14 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1nns h ASN 128 CO 0.10 0.55 -0.24 0.25 -1.65 0.00 0.00 177.43 176.45 1nns h LEU 129 N 0.91 0.70 0.04 1.61 5.85 -0.82 -0.38 115.31 123.22 1nns h LEU 129 Ca 0.25 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1nns h LEU 129 Cb -0.09 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1nns h LEU 129 CO -0.06 1.01 -0.30 0.22 -0.34 0.00 0.00 178.44 178.97 1nns h TYR 130 N 0.40 -0.81 -0.54 1.25 3.20 -1.18 -1.22 116.97 118.07 1nns h TYR 130 Ca 0.05 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1nns h TYR 130 Cb 0.80 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 1nns h TYR 130 CO 0.07 -0.40 0.36 -0.91 -1.64 0.00 0.00 178.16 175.65 1nns h ASN 131 N -0.47 0.49 -0.22 -2.11 -0.26 -0.83 -1.59 115.58 110.58 1nns h ASN 131 Ca 0.05 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.70 1nns h ASN 131 Cb 0.54 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.67 1nns h ASN 131 CO -0.23 0.33 -0.16 0.00 -1.06 0.00 0.00 177.43 176.32 1nns h ALA 132 N 1.70 1.06 -0.23 -0.83 0.00 -0.56 -1.83 119.26 118.57 1nns h ALA 132 Ca 0.23 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1nns h ALA 132 Cb 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nns h ALA 132 CO -0.06 0.57 -0.47 0.28 0.00 0.00 0.00 179.25 179.57 1nns h VAL 133 N 0.58 1.31 -0.54 0.00 2.07 -0.76 -0.67 116.25 118.24 1nns h VAL 133 Ca 0.10 -1.68 0.09 0.00 0.82 0.00 0.00 66.70 66.02 1nns h VAL 133 Cb 0.60 1.79 -0.07 0.00 -1.52 0.00 0.00 31.29 32.08 1nns h VAL 133 CO 0.04 0.53 0.15 0.58 0.02 0.00 0.00 177.57 178.89 1nns h VAL 134 N 0.45 0.74 -0.52 2.57 2.07 -1.26 0.79 116.25 121.08 1nns h VAL 134 Ca 0.01 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1nns h VAL 134 Cb 1.08 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1nns h VAL 134 CO 0.10 0.05 0.05 0.74 0.02 0.00 0.00 177.57 178.54 1nns h THR 135 N 0.30 1.26 0.00 2.57 2.02 -1.14 -2.28 112.91 115.63 1nns h THR 135 Ca 0.27 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 1nns h THR 135 Cb 0.35 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1nns h THR 135 CO -0.32 0.36 -0.20 0.00 0.37 0.00 0.00 175.52 175.73 1nns h ALA 136 N 0.97 1.12 0.00 6.16 0.00 -0.31 -2.66 119.26 124.53 1nns h ALA 136 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nns h ALA 136 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1nns h ALA 136 CO 0.02 0.26 -0.38 0.00 0.00 0.00 0.00 179.25 179.14 1nns n ALA 137 N -2.26 3.17 -2.67 0.00 0.00 0.19 -4.60 120.51 114.34 1nns n ALA 137 Ca -0.01 -0.27 -0.40 0.00 0.00 0.00 0.00 53.44 52.76 1nns n ALA 137 Cb 0.37 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1nns n ALA 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nns s ASP 138 N -3.14 6.80 0.53 0.00 -1.08 -0.89 -4.94 116.67 113.95 1nns s ASP 138 Ca 0.11 0.97 0.21 0.00 -0.52 0.00 0.00 52.55 53.32 1nns s ASP 138 Cb 0.17 -2.38 1.34 0.00 -1.46 0.00 0.00 42.92 40.60 1nns s ASP 138 CO 0.66 -0.26 2.08 0.11 0.52 0.00 0.00 175.17 178.28 1nns h LYS 139 N 7.29 0.00 0.00 4.34 1.57 -1.89 -0.59 116.57 127.29 1nns h LYS 139 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1nns h LYS 139 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1nns h LYS 139 CO 0.78 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.66 1nns n ALA 140 N -2.58 1.47 0.23 3.86 0.00 -1.26 -2.86 120.51 119.37 1nns n ALA 140 Ca 0.03 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.72 1nns n ALA 140 Cb 0.32 -1.37 0.25 0.00 0.00 0.00 0.00 19.45 18.65 1nns n ALA 140 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1nns h SER 141 N 0.00 0.00 -4.08 0.00 0.02 -1.37 -3.47 113.55 104.65 1nns h SER 141 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1nns h SER 141 Cb 0.25 0.00 0.11 0.00 0.14 0.00 0.00 62.40 62.90 1nns h SER 141 CO 0.00 0.02 0.48 0.00 -1.14 0.00 0.00 176.83 176.19 1nns s ALA 142 N -3.28 2.63 -1.06 3.77 0.00 -1.13 -3.44 121.76 119.25 1nns s ALA 142 Ca 0.06 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1nns s ALA 142 Cb 0.06 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1nns s ALA 142 CO 0.65 -1.10 0.00 0.09 0.00 0.00 0.00 175.76 175.40 1nns n ASN 143 N -1.38 -4.06 -0.62 0.00 5.03 -1.24 -4.86 115.26 108.13 1nns n ASN 143 Ca 0.12 0.19 0.06 0.00 0.87 0.00 0.00 54.58 55.82 1nns n ASN 143 Cb 0.49 -2.71 0.12 0.00 -1.02 0.00 0.00 39.78 36.66 1nns n ASN 143 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1nns n ARG 144 N -2.51 1.95 0.00 3.52 1.74 -1.22 -5.01 116.66 115.13 1nns n ARG 144 Ca -0.11 -1.74 0.00 0.00 -0.77 0.00 0.00 57.85 55.23 1nns n ARG 144 Cb 0.42 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1nns n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nns n GLY 145 N 0.66 -2.27 3.77 -0.13 0.00 -1.26 -4.63 105.19 101.33 1nns n GLY 145 Ca 0.11 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 1nns n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nns s VAL 146 N -0.33 4.09 0.14 1.61 1.01 -1.26 -4.61 120.40 121.05 1nns s VAL 146 Ca 0.00 1.86 0.09 0.00 0.00 0.00 0.00 61.98 63.93 1nns s VAL 146 Cb 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1nns s VAL 146 CO 0.00 0.26 -0.21 -0.76 0.00 0.00 0.00 175.10 174.40 1nns s LEU 147 N -1.77 2.38 -0.13 3.92 2.01 -0.38 -1.10 118.68 123.61 1nns s LEU 147 Ca 0.47 -0.79 0.02 0.00 0.01 0.00 0.00 54.13 53.85 1nns s LEU 147 Cb -0.22 -0.93 0.01 0.00 0.01 0.00 0.00 46.19 45.06 1nns s LEU 147 CO 0.28 0.04 -0.19 -0.69 1.01 0.00 0.00 176.35 176.79 1nns s VAL 148 N -1.58 1.83 -0.25 -1.59 1.01 0.13 -0.28 120.40 119.67 1nns s VAL 148 Ca 0.13 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1nns s VAL 148 Cb -0.08 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1nns s VAL 148 CO 0.06 0.51 -0.04 -0.69 0.00 0.00 0.00 175.10 174.94 1nns s VAL 149 N 0.88 3.17 -0.12 2.92 1.01 -0.13 -0.78 120.40 127.34 1nns s VAL 149 Ca -0.07 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 1nns s VAL 149 Cb -0.15 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.71 1nns s VAL 149 CO -0.02 0.25 0.31 -0.04 0.00 0.00 0.00 175.10 175.60 1nns s MET 150 N 1.39 0.32 -1.25 2.72 -1.94 -1.02 -4.48 119.30 115.05 1nns s MET 150 Ca 0.02 0.52 -0.09 0.00 -1.71 0.00 0.00 55.69 54.43 1nns s MET 150 Cb -0.16 0.05 -0.01 0.00 2.01 0.00 0.00 34.83 36.72 1nns s MET 150 CO -0.03 -0.10 0.68 -1.71 -0.01 0.00 0.00 175.02 173.85 1nns n ASN 151 N 3.55 -3.00 -0.62 3.03 4.05 -1.26 -2.29 115.26 118.72 1nns n ASN 151 Ca -0.18 -0.94 -0.08 0.00 0.45 0.00 0.00 54.58 53.82 1nns n ASN 151 Cb 0.56 -3.59 -0.03 0.00 1.23 0.00 0.00 39.78 37.95 1nns n ASN 151 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1nns n ASP 152 N -2.89 -5.12 -4.21 1.20 8.00 -1.26 -4.97 116.55 107.29 1nns n ASP 152 Ca -0.20 0.20 -0.23 0.00 0.71 0.00 0.00 54.79 55.26 1nns n ASP 152 Cb 0.64 -3.33 -0.14 0.00 -0.02 0.00 0.00 41.12 38.27 1nns n ASP 152 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nns s THR 153 N -1.92 1.46 -0.23 -3.53 2.01 -0.97 -0.77 115.64 111.70 1nns s THR 153 Ca 0.00 -1.17 -0.05 0.00 0.31 0.00 0.00 61.69 60.78 1nns s THR 153 Cb 0.00 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 1nns s THR 153 CO 0.00 0.10 0.00 -0.69 -0.69 0.00 0.00 174.62 173.34 1nns s VAL 154 N -0.87 3.76 0.07 3.82 1.01 0.41 -2.43 120.40 126.17 1nns s VAL 154 Ca 0.05 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.76 1nns s VAL 154 Cb -0.09 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1nns s VAL 154 CO 0.02 0.39 -0.23 -0.76 0.00 0.00 0.00 175.10 174.51 1nns s LEU 155 N 1.54 2.39 0.42 3.92 1.43 0.04 -0.85 118.68 127.56 1nns s LEU 155 Ca 0.06 -0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 1nns s LEU 155 Cb -0.15 -1.37 -0.08 0.00 0.03 0.00 0.00 46.19 44.62 1nns s LEU 155 CO -0.00 0.24 0.84 1.51 0.23 0.00 0.00 176.35 179.16 1nns s ASP 156 N -1.54 6.66 0.47 2.29 -4.77 -1.26 -0.70 116.67 117.82 1nns s ASP 156 Ca 0.14 1.35 0.26 0.00 -3.30 0.00 0.00 52.55 51.00 1nns s ASP 156 Cb -0.10 -2.41 1.08 0.00 -1.09 0.00 0.00 42.92 40.39 1nns s ASP 156 CO 0.05 -0.40 1.89 1.23 0.70 0.00 0.00 175.17 178.64 1nns h GLY 157 N 1.48 0.00 0.46 2.12 0.00 -1.42 -2.80 103.07 102.92 1nns h GLY 157 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1nns h GLY 157 CO 0.63 0.00 -0.16 -0.09 0.00 0.00 0.00 176.54 176.92 1nns h ARG 158 N 0.00 0.14 0.00 4.80 2.43 -1.87 -3.32 114.38 116.56 1nns h ARG 158 Ca -0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1nns h ARG 158 Cb 0.65 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1nns h ARG 158 CO 0.02 0.81 -0.73 0.22 -1.51 0.00 0.00 179.97 178.78 1nns h ASP 159 N -0.48 0.00 -3.85 -3.80 3.58 -1.96 -3.47 116.42 106.44 1nns h ASP 159 Ca -0.01 -0.20 -0.51 0.00 0.42 0.00 0.00 57.03 56.72 1nns h ASP 159 Cb 0.85 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.94 1nns h ASP 159 CO 0.03 0.10 0.55 0.54 -2.88 0.00 0.00 179.24 177.59 1nns s VAL 160 N -3.20 3.09 0.09 2.25 0.11 -1.06 -3.75 120.40 117.92 1nns s VAL 160 Ca 0.05 1.09 -0.11 0.00 -2.93 0.00 0.00 61.98 60.08 1nns s VAL 160 Cb 0.13 -3.69 0.01 0.00 -1.53 0.00 0.00 36.38 31.30 1nns s VAL 160 CO 0.74 0.25 0.25 0.28 -3.33 0.00 0.00 175.10 173.29 1nns s THR 161 N -1.17 0.12 -0.33 5.04 -1.32 -0.41 -4.79 115.64 112.77 1nns s THR 161 Ca 0.48 -0.97 -0.26 0.00 -1.21 0.00 0.00 61.69 59.72 1nns s THR 161 Cb -0.36 -1.22 0.01 0.00 -1.51 0.00 0.00 72.50 69.43 1nns s THR 161 CO 0.46 -0.54 0.95 -0.75 -2.21 0.00 0.00 174.62 172.54 1nns s LYS 162 N -3.58 3.98 -0.03 7.08 2.20 -1.26 -2.36 119.74 125.78 1nns s LYS 162 Ca 0.02 0.81 0.22 0.00 -0.36 0.00 0.00 55.97 56.66 1nns s LYS 162 Cb 0.03 -3.75 -0.33 0.00 -1.51 0.00 0.00 37.83 32.27 1nns s LYS 162 CO -0.10 -0.84 0.50 0.25 -0.36 0.00 0.00 175.35 174.81 1nns n THR 163 N 5.78 0.01 -4.16 3.43 -2.24 -0.45 -4.96 114.28 111.70 1nns n THR 163 Ca 0.08 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 1nns n THR 163 Cb 0.48 0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 1nns n THR 163 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nns s ASN 164 N -4.47 0.69 0.42 3.42 3.84 -1.26 -5.07 114.94 112.51 1nns s ASN 164 Ca -0.07 -0.18 0.18 0.00 0.21 0.00 0.00 52.86 53.00 1nns s ASN 164 Cb 0.14 -0.05 0.94 0.00 -0.55 0.00 0.00 41.25 41.73 1nns s ASN 164 CO 0.91 0.02 1.89 0.71 -2.79 0.00 0.00 177.10 177.84 1nns h THR 165 N 4.92 0.96 0.00 -5.21 1.35 -1.98 -3.39 112.91 109.56 1nns h THR 165 Ca -0.29 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1nns h THR 165 Cb 1.19 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1nns h THR 165 CO 0.48 0.28 -0.11 0.35 -0.25 0.00 0.00 175.52 176.27 1nns n THR 166 N -3.85 0.00 -2.29 6.82 -2.24 -1.26 -5.09 114.28 106.36 1nns n THR 166 Ca -0.02 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1nns n THR 166 Cb 0.37 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 1nns n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nns s ASP 167 N -0.44 7.00 0.59 3.42 -1.08 -1.26 -4.92 116.67 119.99 1nns s ASP 167 Ca 0.00 2.38 0.32 0.00 -0.52 0.00 0.00 52.55 54.73 1nns s ASP 167 Cb 0.00 -2.62 1.85 0.00 -1.46 0.00 0.00 42.92 40.69 1nns s ASP 167 CO 0.00 -0.41 2.24 -0.37 0.52 0.00 0.00 175.17 177.15 1nns h VAL 168 N 3.49 0.45 -0.38 1.11 -1.51 -1.96 -1.68 116.25 115.77 1nns h VAL 168 Ca -0.46 -0.09 -0.01 0.00 -1.23 0.00 0.00 66.70 64.91 1nns h VAL 168 Cb 1.22 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1nns h VAL 168 CO 0.72 0.02 0.01 0.00 -1.23 0.00 0.00 177.57 177.09 1nns n ALA 169 N -2.28 3.44 0.14 5.19 0.00 -1.26 -4.65 120.51 121.08 1nns n ALA 169 Ca -0.03 -1.26 0.05 0.00 0.00 0.00 0.00 53.44 52.20 1nns n ALA 169 Cb 0.11 -1.09 0.48 0.00 0.00 0.00 0.00 19.45 18.95 1nns n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nns h THR 170 N 2.56 1.10 -3.09 0.00 1.03 -1.62 -3.42 112.91 109.47 1nns h THR 170 Ca 0.01 -0.37 -0.57 0.00 -0.01 0.00 0.00 66.41 65.47 1nns h THR 170 Cb 1.49 0.96 -0.04 0.00 -1.07 0.00 0.00 68.15 69.49 1nns h THR 170 CO 0.33 0.13 0.75 -0.36 -0.01 0.00 0.00 175.52 176.36 1nns s PHE 171 N -5.03 3.25 0.03 0.00 0.08 -1.26 -1.34 117.98 113.71 1nns s PHE 171 Ca -0.06 1.36 0.02 0.00 0.12 0.00 0.00 56.93 58.37 1nns s PHE 171 Cb 0.16 -3.32 -0.02 0.00 -0.57 0.00 0.00 43.02 39.27 1nns s PHE 171 CO 0.71 -0.81 -0.06 0.15 -0.10 0.00 0.00 175.22 175.11 1nns s LYS 172 N 2.84 0.46 -0.68 0.44 1.02 -0.99 -4.98 119.74 117.85 1nns s LYS 172 Ca 0.49 -0.71 -0.18 0.00 0.02 0.00 0.00 55.97 55.60 1nns s LYS 172 Cb -0.19 -0.17 0.13 0.00 -0.52 0.00 0.00 37.83 37.08 1nns s LYS 172 CO 0.13 0.02 0.76 -1.12 -0.92 0.00 0.00 175.35 174.22 1nns s SER 173 N -1.53 6.35 0.05 2.83 0.01 -1.26 -1.29 113.70 118.87 1nns s SER 173 Ca -0.12 -1.78 0.27 0.00 1.31 0.00 0.00 55.95 55.63 1nns s SER 173 Cb -0.10 -2.29 0.80 0.00 0.21 0.00 0.00 66.02 64.64 1nns s SER 173 CO -0.00 -0.99 1.65 1.33 0.41 0.00 0.00 173.24 175.64 1nns n VAL 174 N 5.23 0.16 -0.13 3.43 0.24 -1.25 -1.58 118.33 124.42 1nns n VAL 174 Ca -0.01 -0.09 -0.24 0.00 -2.04 0.00 0.00 64.34 61.96 1nns n VAL 174 Cb 0.44 -0.23 -0.11 0.00 -1.47 0.00 0.00 33.84 32.47 1nns n VAL 174 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1nns n ASN 175 N -1.73 1.97 0.00 -1.34 3.02 -1.26 -4.82 115.26 111.10 1nns n ASN 175 Ca 0.06 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1nns n ASN 175 Cb 0.37 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1nns n ASN 175 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1nns n TYR 176 N -3.78 0.00 0.00 3.10 4.01 -1.24 -5.06 117.16 114.19 1nns n TYR 176 Ca -0.51 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 1nns n TYR 176 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 1nns n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nns n GLY 177 N 0.21 -0.45 3.91 2.72 0.00 -0.62 -4.99 105.19 105.96 1nns n GLY 177 Ca 0.00 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 1nns n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nns s PRO 178 N -1.54 2.64 -0.01 1.61 0.04 -1.26 -4.72 135.00 131.75 1nns s PRO 178 Ca 0.00 0.11 0.07 0.00 0.04 0.00 0.00 61.00 61.22 1nns s PRO 178 Cb 0.00 -2.13 -0.24 0.00 0.04 0.00 0.00 34.50 32.17 1nns s PRO 178 CO 0.00 -1.03 0.79 -0.07 0.04 0.00 0.00 177.00 176.73 1nns h LEU 179 N -0.53 0.10 -7.00 -3.56 3.38 -1.28 -3.44 115.31 102.98 1nns h LEU 179 Ca -0.45 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.41 1nns h LEU 179 Cb 1.28 -0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.85 1nns h LEU 179 CO 0.62 1.15 0.40 -0.83 0.09 0.00 0.00 178.44 179.87 1nns s GLY 180 N -5.05 -0.51 0.07 0.83 0.00 -1.15 -1.33 107.32 100.18 1nns s GLY 180 Ca -0.06 0.91 0.08 0.00 0.00 0.00 0.00 44.72 45.65 1nns s GLY 180 CO 0.82 0.34 -0.21 -0.19 0.00 0.00 0.00 173.10 173.86 1nns s TYR 181 N -3.15 1.79 -0.13 1.90 2.02 -1.17 -0.44 117.35 118.16 1nns s TYR 181 Ca 0.03 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.31 1nns s TYR 181 Cb -0.01 -1.03 -0.03 0.00 -0.40 0.00 0.00 41.96 40.49 1nns s TYR 181 CO -0.09 0.13 -0.05 0.42 -1.57 0.00 0.00 175.55 174.39 1nns s ILE 182 N -0.94 3.77 -0.05 2.71 1.01 0.05 -1.69 121.20 126.06 1nns s ILE 182 Ca 0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 1nns s ILE 182 Cb -0.09 -2.62 0.04 0.00 0.01 0.00 0.00 42.46 39.79 1nns s ILE 182 CO 0.03 0.52 0.10 -2.28 0.00 0.00 0.00 174.94 173.30 1nns s HIS 183 N 0.10 -0.07 -1.47 3.97 2.46 -0.50 -4.87 115.29 114.90 1nns s HIS 183 Ca -0.01 0.35 -0.11 0.00 0.47 0.00 0.00 55.06 55.76 1nns s HIS 183 Cb -0.14 -0.21 0.06 0.00 -0.13 0.00 0.00 32.58 32.16 1nns s HIS 183 CO 0.03 -0.16 0.86 -1.71 -2.47 0.00 0.00 174.74 171.29 1nns n ASN 184 N 4.48 -5.16 0.00 9.88 5.15 -1.26 -2.04 115.26 126.31 1nns n ASN 184 Ca -0.21 -0.57 0.00 0.00 -0.60 0.00 0.00 54.58 53.19 1nns n ASN 184 Cb 0.51 -4.13 0.00 0.00 -0.53 0.00 0.00 39.78 35.62 1nns n ASN 184 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nns n GLY 185 N -1.62 0.58 3.34 8.20 0.00 -1.26 -5.02 105.19 109.42 1nns n GLY 185 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1nns n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nns s LYS 186 N -0.09 1.47 -0.11 1.61 1.02 -0.87 -5.00 119.74 117.76 1nns s LYS 186 Ca 0.00 -1.20 0.03 0.00 0.02 0.00 0.00 55.97 54.82 1nns s LYS 186 Cb 0.00 -1.79 0.01 0.00 -0.52 0.00 0.00 37.83 35.53 1nns s LYS 186 CO 0.00 0.44 -0.20 0.42 -0.92 0.00 0.00 175.35 175.09 1nns s ILE 187 N -0.97 1.84 -0.71 2.17 1.01 -1.26 -1.41 121.20 121.86 1nns s ILE 187 Ca 0.11 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 1nns s ILE 187 Cb -0.10 -1.63 0.14 0.00 0.01 0.00 0.00 42.46 40.88 1nns s ILE 187 CO 0.04 0.51 0.79 -0.62 0.00 0.00 0.00 174.94 175.66 1nns s ASP 188 N 0.71 6.41 -0.15 3.58 2.15 -0.68 -4.95 116.67 123.74 1nns s ASP 188 Ca -0.11 -1.89 -0.22 0.00 0.43 0.00 0.00 52.55 50.77 1nns s ASP 188 Cb -0.16 -2.29 -0.03 0.00 -0.30 0.00 0.00 42.92 40.14 1nns s ASP 188 CO 0.02 -0.96 0.66 -0.31 -0.17 0.00 0.00 175.17 174.41 1nns s TYR 189 N 2.01 3.46 0.00 -5.34 2.02 -1.26 -3.06 117.35 115.18 1nns s TYR 189 Ca 0.17 1.07 0.00 0.00 -0.37 0.00 0.00 57.07 57.94 1nns s TYR 189 Cb -0.17 -2.81 0.00 0.00 -0.40 0.00 0.00 41.96 38.58 1nns s TYR 189 CO -0.01 -0.07 0.59 1.04 -1.57 0.00 0.00 175.55 175.54 1nns n GLN 190 N 4.54 0.31 -3.73 -0.62 6.02 -0.44 -5.00 117.38 118.47 1nns n GLN 190 Ca -0.01 -0.74 -0.13 0.00 -0.01 0.00 0.00 57.00 56.12 1nns n GLN 190 Cb 0.50 -0.92 -0.07 0.00 1.02 0.00 0.00 30.24 30.77 1nns n GLN 190 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1nns s ARG 191 N -0.29 0.81 -0.00 -1.09 1.81 -1.16 -5.08 118.95 113.94 1nns s ARG 191 Ca 0.00 -0.35 -0.03 0.00 -1.72 0.00 0.00 55.73 53.62 1nns s ARG 191 Cb 0.00 0.36 -0.00 0.00 -0.45 0.00 0.00 34.95 34.85 1nns s ARG 191 CO 0.00 -0.25 0.06 -0.08 -0.68 0.00 0.00 175.30 174.35 1nns s THR 192 N -2.14 0.06 0.28 0.02 -1.32 -1.26 -4.74 115.64 106.55 1nns s THR 192 Ca -0.08 -0.51 -0.29 0.00 -1.21 0.00 0.00 61.69 59.60 1nns s THR 192 Cb -0.02 -0.26 -0.10 0.00 -1.51 0.00 0.00 72.50 70.61 1nns s THR 192 CO -0.00 -0.28 1.34 -2.84 -2.21 0.00 0.00 174.62 170.63 1nns s PRO 193 N -0.89 4.34 0.06 7.08 0.02 -1.26 -4.95 135.00 139.40 1nns s PRO 193 Ca -0.10 2.20 0.10 0.00 0.02 0.00 0.00 61.00 63.23 1nns s PRO 193 Cb -0.06 -3.11 -0.20 0.00 0.02 0.00 0.00 34.50 31.16 1nns s PRO 193 CO 0.00 -0.26 1.01 0.00 -0.33 0.00 0.00 177.00 177.42 1nns h ALA 194 N 4.23 0.57 -2.80 -1.55 0.00 -2.01 -3.47 119.26 114.23 1nns h ALA 194 Ca -0.47 -1.11 -0.52 0.00 0.00 0.00 0.00 54.91 52.81 1nns h ALA 194 Cb 1.22 0.14 0.08 0.00 0.00 0.00 0.00 17.79 19.23 1nns h ALA 194 CO 0.71 1.33 0.54 1.03 0.00 0.00 0.00 179.25 182.87 1nns s ARG 195 N -2.69 3.79 0.44 0.00 1.81 -1.26 -4.94 118.95 116.09 1nns s ARG 195 Ca -0.01 1.96 -0.24 0.00 -1.72 0.00 0.00 55.73 55.72 1nns s ARG 195 Cb 0.09 -2.54 -0.08 0.00 -0.45 0.00 0.00 34.95 31.97 1nns s ARG 195 CO 0.82 -0.58 1.23 0.15 -0.68 0.00 0.00 175.30 176.24 1nns s LYS 196 N -2.52 3.81 0.25 3.54 1.02 -1.07 -5.01 119.74 119.77 1nns s LYS 196 Ca 0.61 1.96 -0.09 0.00 0.02 0.00 0.00 55.97 58.48 1nns s LYS 196 Cb -0.33 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.41 1nns s LYS 196 CO 0.41 -0.56 0.39 -3.38 -0.92 0.00 0.00 175.35 171.30 1nns s HIS 197 N -1.40 0.63 0.00 3.18 -3.43 -1.26 -4.72 115.29 108.30 1nns s HIS 197 Ca 0.61 -0.95 0.00 0.00 -0.80 0.00 0.00 55.06 53.92 1nns s HIS 197 Cb -0.33 -0.02 0.00 0.00 -1.43 0.00 0.00 32.58 30.79 1nns s HIS 197 CO 0.42 -0.93 0.00 0.25 -2.00 0.00 0.00 174.74 172.48 1nns n THR 198 N -0.38 0.00 0.31 -5.38 -2.24 0.66 -0.98 114.28 106.28 1nns n THR 198 Ca -0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.91 1nns n THR 198 Cb 0.63 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.49 1nns n THR 198 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1nns h SER 199 N 0.00 0.00 -0.49 3.42 4.64 -1.84 -2.53 113.55 116.74 1nns h SER 199 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nns h SER 199 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nns h SER 199 CO 0.00 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.43 1nns n ASP 200 N -2.49 3.14 -4.91 4.97 8.00 -0.15 -4.88 116.55 120.23 1nns n ASP 200 Ca 0.00 -2.16 -0.21 0.00 0.71 0.00 0.00 54.79 53.14 1nns n ASP 200 Cb 0.17 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1nns n ASP 200 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1nns s THR 201 N -1.53 4.76 -2.24 -3.53 -4.23 -0.95 -4.68 115.64 103.23 1nns s THR 201 Ca 0.35 -1.16 0.20 0.00 -1.18 0.00 0.00 61.69 59.91 1nns s THR 201 Cb 0.21 -3.61 0.46 0.00 1.34 0.00 0.00 72.50 70.90 1nns s THR 201 CO 0.21 -0.31 1.57 -0.81 -0.54 0.00 0.00 174.62 174.73 1nns n PRO 202 N -1.35 1.64 -2.70 3.99 -0.04 -1.26 -4.91 135.00 130.36 1nns n PRO 202 Ca -0.07 -0.96 -0.42 0.00 -0.04 0.00 0.00 63.50 62.01 1nns n PRO 202 Cb 0.58 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 1nns n PRO 202 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nns s PHE 203 N -1.82 3.56 -0.17 0.54 0.08 -1.26 -5.02 117.98 113.89 1nns s PHE 203 Ca 0.32 1.62 -0.02 0.00 0.12 0.00 0.00 56.93 58.96 1nns s PHE 203 Cb 0.17 -3.16 0.05 0.00 -0.57 0.00 0.00 43.02 39.51 1nns s PHE 203 CO 0.26 -0.15 0.01 0.34 -0.10 0.00 0.00 175.22 175.58 1nns s ASP 204 N 1.07 2.75 -0.06 1.36 -1.08 -1.26 -4.73 116.67 114.72 1nns s ASP 204 Ca 0.49 -0.70 0.20 0.00 -0.52 0.00 0.00 52.55 52.02 1nns s ASP 204 Cb -0.19 -0.66 0.67 0.00 -1.46 0.00 0.00 42.92 41.27 1nns s ASP 204 CO 0.21 -0.26 1.57 1.33 0.52 0.00 0.00 175.17 178.54 1nns n VAL 205 N 5.01 1.43 0.03 1.11 0.24 -1.26 -4.58 118.33 120.31 1nns n VAL 205 Ca -0.09 -1.11 0.01 0.00 -2.04 0.00 0.00 64.34 61.11 1nns n VAL 205 Cb 0.47 0.31 0.35 0.00 -1.47 0.00 0.00 33.84 33.50 1nns n VAL 205 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1nns h SER 206 N 4.05 0.42 -0.47 -1.34 4.64 -1.95 -2.08 113.55 116.83 1nns h SER 206 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1nns h SER 206 Cb 1.21 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1nns h SER 206 CO 0.12 0.46 0.00 0.29 -0.87 0.00 0.00 176.83 176.83 1nns n LYS 207 N -4.33 2.51 -3.54 4.77 4.76 -1.26 -4.97 118.16 116.10 1nns n LYS 207 Ca 0.01 -2.30 -0.38 0.00 -2.87 0.00 0.00 58.31 52.78 1nns n LYS 207 Cb 0.20 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 31.86 1nns n LYS 207 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nns s LEU 208 N -1.22 4.40 0.00 -0.35 1.43 -0.78 -4.97 118.68 117.19 1nns s LEU 208 Ca 0.38 0.80 0.12 0.00 -1.03 0.00 0.00 54.13 54.40 1nns s LEU 208 Cb 0.21 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 1nns s LEU 208 CO 0.29 0.26 0.71 0.59 0.23 0.00 0.00 176.35 178.43 1nns n ASN 209 N 2.34 1.35 -3.96 2.29 5.03 -1.26 -5.01 115.26 116.04 1nns n ASN 209 Ca -0.14 -1.17 -0.09 0.00 0.87 0.00 0.00 54.58 54.05 1nns n ASN 209 Cb 0.53 0.48 -0.07 0.00 -1.02 0.00 0.00 39.78 39.69 1nns n ASN 209 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1nns s GLU 210 N -1.56 1.13 0.20 3.52 -1.05 -1.26 -4.98 118.70 114.69 1nns s GLU 210 Ca 0.10 -1.17 0.10 0.00 -0.15 0.00 0.00 54.97 53.85 1nns s GLU 210 Cb 0.10 0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 1nns s GLU 210 CO 0.31 -0.41 -0.14 -0.51 0.95 0.00 0.00 175.26 175.47 1nns s LEU 211 N -2.96 2.81 0.54 1.83 1.43 -1.26 -5.11 118.68 115.95 1nns s LEU 211 Ca 0.17 -0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 52.37 1nns s LEU 211 Cb 0.04 -1.48 -0.08 0.00 0.03 0.00 0.00 46.19 44.69 1nns s LEU 211 CO -0.01 0.10 0.71 -2.65 0.23 0.00 0.00 176.35 174.73 1nns n PRO 212 N -0.01 0.73 -3.23 1.29 -0.02 -1.26 -4.93 135.00 127.58 1nns n PRO 212 Ca -0.11 0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 61.26 1nns n PRO 212 Cb 0.56 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 32.13 1nns n PRO 212 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1nns s LYS 213 N -2.19 4.19 -0.05 -0.52 1.02 -1.26 -4.85 119.74 116.08 1nns s LYS 213 Ca 0.69 0.44 -0.01 0.00 0.02 0.00 0.00 55.97 57.11 1nns s LYS 213 Cb -0.47 -3.57 0.03 0.00 -0.52 0.00 0.00 37.83 33.30 1nns s LYS 213 CO 0.53 -0.17 0.01 0.08 -0.92 0.00 0.00 175.35 174.88 1nns s VAL 214 N 1.69 0.23 0.42 3.17 1.01 -1.26 -0.94 120.40 124.72 1nns s VAL 214 Ca 0.25 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.44 1nns s VAL 214 Cb -0.15 -0.38 -0.06 0.00 0.00 0.00 0.00 36.38 35.79 1nns s VAL 214 CO 0.10 0.20 0.13 -0.83 0.00 0.00 0.00 175.10 174.70 1nns s GLY 215 N 1.59 2.42 -0.05 4.51 0.00 -0.86 -4.98 107.32 109.96 1nns s GLY 215 Ca -0.01 -2.08 0.03 0.00 0.00 0.00 0.00 44.72 42.66 1nns s GLY 215 CO -0.03 -1.98 -0.15 -0.42 0.00 0.00 0.00 173.10 170.52 1nns s ILE 216 N -2.65 1.26 0.12 0.90 1.01 -1.26 -0.49 121.20 120.09 1nns s ILE 216 Ca 0.38 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.53 1nns s ILE 216 Cb 0.05 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1nns s ILE 216 CO 0.20 0.37 -0.25 0.68 0.00 0.00 0.00 174.94 175.94 1nns s VAL 217 N 0.23 2.11 0.04 2.92 -7.23 -0.49 -4.97 120.40 113.01 1nns s VAL 217 Ca -0.07 -1.70 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 1nns s VAL 217 Cb -0.12 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1nns s VAL 217 CO 0.02 0.05 -0.02 -0.47 -0.31 0.00 0.00 175.10 174.37 1nns s TYR 218 N -1.09 2.97 0.15 2.82 5.04 -1.26 -0.61 117.35 125.37 1nns s TYR 218 Ca 0.12 -0.01 0.08 0.00 -2.44 0.00 0.00 57.07 54.83 1nns s TYR 218 Cb -0.10 -1.59 -0.04 0.00 0.35 0.00 0.00 41.96 40.58 1nns s TYR 218 CO 0.05 0.44 -0.10 -0.80 -1.34 0.00 0.00 175.55 173.80 1nns s ASN 219 N -1.83 4.29 0.02 4.32 -0.87 -0.75 -4.92 114.94 115.19 1nns s ASN 219 Ca 0.21 -0.50 -0.29 0.00 -1.57 0.00 0.00 52.86 50.72 1nns s ASN 219 Cb -0.11 -0.76 0.10 0.00 -0.02 0.00 0.00 41.25 40.47 1nns s ASN 219 CO 0.13 0.14 1.24 -0.72 -2.57 0.00 0.00 177.10 175.31 1nns s TYR 220 N -1.46 -0.01 0.26 2.20 1.13 -1.26 -4.68 117.35 113.53 1nns s TYR 220 Ca 0.23 -0.14 -0.31 0.00 -1.41 0.00 0.00 57.07 55.45 1nns s TYR 220 Cb -0.10 0.57 -0.12 0.00 -1.10 0.00 0.00 41.96 41.21 1nns s TYR 220 CO 0.14 -0.38 1.59 0.00 -2.51 0.00 0.00 175.55 174.40 1nns n ALA 221 N -0.64 2.35 -2.93 9.51 0.00 -1.26 -2.29 120.51 125.25 1nns n ALA 221 Ca -0.04 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.58 1nns n ALA 221 Cb 0.61 -2.44 0.03 0.00 0.00 0.00 0.00 19.45 17.65 1nns n ALA 221 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1nns n ASN 222 N 2.54 -5.86 -4.77 0.00 5.15 -1.26 -4.92 115.26 106.14 1nns n ASN 222 Ca 0.11 -0.25 -0.41 0.00 -0.60 0.00 0.00 54.58 53.43 1nns n ASN 222 Cb 0.35 -4.69 -0.01 0.00 -0.53 0.00 0.00 39.78 34.90 1nns n ASN 222 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nns s ALA 223 N -3.13 3.48 0.26 5.20 0.00 -0.97 -4.98 121.76 121.61 1nns s ALA 223 Ca 0.27 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.32 1nns s ALA 223 Cb -0.12 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 1nns s ALA 223 CO 0.33 -0.86 1.03 0.45 0.00 0.00 0.00 175.76 176.70 1nns s SER 224 N -0.39 7.44 0.00 0.00 0.15 -1.26 -4.77 113.70 114.88 1nns s SER 224 Ca 0.52 2.11 0.29 0.00 0.70 0.00 0.00 55.95 59.58 1nns s SER 224 Cb -0.42 -2.62 1.37 0.00 -1.71 0.00 0.00 66.02 62.64 1nns s SER 224 CO 0.57 -0.01 1.94 -0.90 1.20 0.00 0.00 173.24 176.03 1nns n ASP 225 N 1.39 0.53 -0.06 5.45 5.68 -1.26 -4.38 116.55 123.90 1nns n ASP 225 Ca -0.01 -0.84 -0.08 0.00 -0.50 0.00 0.00 54.79 53.35 1nns n ASP 225 Cb 0.46 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 40.38 1nns n ASP 225 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1nns h LEU 226 N 0.75 -0.02 -0.55 -2.12 3.38 -1.97 -0.78 115.31 114.00 1nns h LEU 226 Ca 0.00 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1nns h LEU 226 Cb 0.29 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 1nns h LEU 226 CO 0.00 0.02 0.14 -0.65 0.09 0.00 0.00 178.44 178.05 1nns h PRO 227 N 0.12 0.28 -0.19 1.13 0.11 -2.00 0.10 132.00 131.55 1nns h PRO 227 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1nns h PRO 227 Cb 0.13 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1nns h PRO 227 CO -0.16 0.19 0.13 0.00 -0.21 0.00 0.00 178.00 177.94 1nns h ALA 228 N 1.41 0.24 -0.78 -0.75 0.00 -1.74 -2.60 119.26 115.04 1nns h ALA 228 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1nns h ALA 228 Cb 0.37 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1nns h ALA 228 CO -0.33 -0.27 0.51 0.87 0.00 0.00 0.00 179.25 180.02 1nns h LYS 229 N 0.26 1.04 -0.88 0.00 1.57 -0.57 -1.50 116.57 116.49 1nns h LYS 229 Ca 0.07 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1nns h LYS 229 Cb -0.02 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.00 1nns h LYS 229 CO -0.01 0.70 0.56 0.00 -0.57 0.00 0.00 179.45 180.12 1nns h ALA 230 N 1.28 1.17 -0.43 3.86 0.00 -0.49 0.41 119.26 125.05 1nns h ALA 230 Ca 0.29 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1nns h ALA 230 Cb -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1nns h ALA 230 CO -0.06 0.38 -0.25 -0.07 0.00 0.00 0.00 179.25 179.26 1nns h LEU 231 N 1.07 0.97 -0.34 0.00 3.38 -1.08 -2.28 115.31 117.03 1nns h LEU 231 Ca 0.36 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1nns h LEU 231 Cb 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1nns h LEU 231 CO -0.13 1.17 0.12 -0.37 0.09 0.00 0.00 178.44 179.32 1nns h VAL 232 N 0.76 1.20 0.00 1.22 -1.51 -1.07 -1.98 116.25 114.87 1nns h VAL 232 Ca 0.09 -0.62 -0.02 0.00 -1.23 0.00 0.00 66.70 64.93 1nns h VAL 232 Cb 0.82 0.96 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1nns h VAL 232 CO 0.07 0.22 -0.07 0.44 -1.23 0.00 0.00 177.57 176.99 1nns h ASP 233 N 0.40 0.00 0.15 4.19 3.32 -0.87 0.41 116.42 124.02 1nns h ASP 233 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1nns h ASP 233 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1nns h ASP 233 CO -0.01 0.07 -0.02 0.00 -1.72 0.00 0.00 179.24 177.57 1nns n ALA 234 N -2.45 2.66 -1.91 3.45 0.00 -0.86 -4.94 120.51 116.45 1nns n ALA 234 Ca -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 53.44 53.17 1nns n ALA 234 Cb 0.16 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 1nns n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nns n GLY 235 N 1.12 0.36 3.76 0.00 0.00 0.13 -5.01 105.19 105.55 1nns n GLY 235 Ca 0.20 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 1nns n GLY 235 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nns s TYR 236 N -2.02 2.42 0.22 1.61 1.51 -0.76 -4.91 117.35 115.42 1nns s TYR 236 Ca 0.00 1.39 0.04 0.00 -1.01 0.00 0.00 57.07 57.49 1nns s TYR 236 Cb 0.00 -3.75 0.18 0.00 -0.11 0.00 0.00 41.96 38.28 1nns s TYR 236 CO 0.00 -2.66 1.51 -0.44 -1.11 0.00 0.00 175.55 172.85 1nns h ASP 237 N 1.72 0.24 -5.06 2.29 3.32 -1.39 -3.46 116.42 114.08 1nns h ASP 237 Ca -0.51 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.31 1nns h ASP 237 Cb 1.28 -0.07 -0.16 0.00 0.22 0.00 0.00 39.33 40.60 1nns h ASP 237 CO 0.58 0.85 -0.18 -0.83 -1.72 0.00 0.00 179.24 177.94 1nns s GLY 238 N -4.40 -0.19 -0.04 2.75 0.00 -0.81 -1.57 107.32 103.07 1nns s GLY 238 Ca -0.03 0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.78 1nns s GLY 238 CO 0.80 -0.16 -0.07 -0.42 0.00 0.00 0.00 173.10 173.25 1nns s ILE 239 N -2.74 0.70 -0.19 0.90 1.01 0.08 -2.02 121.20 118.93 1nns s ILE 239 Ca -0.04 -0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 1nns s ILE 239 Cb -0.00 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1nns s ILE 239 CO -0.04 0.24 0.06 -0.69 0.00 0.00 0.00 174.94 174.51 1nns s VAL 240 N 0.53 4.73 -0.21 2.92 1.01 0.35 -1.49 120.40 128.24 1nns s VAL 240 Ca -0.08 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 1nns s VAL 240 Cb -0.12 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1nns s VAL 240 CO 0.01 0.44 0.37 -0.55 0.00 0.00 0.00 175.10 175.37 1nns s SER 241 N 0.55 6.39 -0.88 3.32 0.15 -0.10 -1.39 113.70 121.74 1nns s SER 241 Ca 0.03 0.46 -0.21 0.00 0.70 0.00 0.00 55.95 56.93 1nns s SER 241 Cb -0.13 -2.22 0.09 0.00 -1.71 0.00 0.00 66.02 62.05 1nns s SER 241 CO 0.01 -0.07 1.18 0.00 1.20 0.00 0.00 173.24 175.57 1nns s ALA 242 N 1.33 3.11 0.86 5.45 0.00 0.22 -0.43 121.76 132.30 1nns s ALA 242 Ca 0.18 -2.35 -0.13 0.00 0.00 0.00 0.00 51.96 49.66 1nns s ALA 242 Cb -0.15 -4.14 0.11 0.00 0.00 0.00 0.00 23.12 18.94 1nns s ALA 242 CO 0.08 -3.12 1.18 0.20 0.00 0.00 0.00 175.76 174.09 1nns s GLY 243 N 3.99 1.60 0.22 0.00 0.00 -0.67 -1.81 107.32 110.66 1nns s GLY 243 Ca 0.34 -0.67 -0.08 0.00 0.00 0.00 0.00 44.72 44.32 1nns s GLY 243 CO -0.04 -0.13 0.51 -1.34 0.00 0.00 0.00 173.10 172.11 1nns s VAL 244 N -3.51 5.00 0.00 1.40 -7.23 0.12 -1.04 120.40 115.14 1nns s VAL 244 Ca 0.64 0.30 0.00 0.00 -1.81 0.00 0.00 61.98 61.11 1nns s VAL 244 Cb -0.11 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.19 1nns s VAL 244 CO 0.51 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 1nns n GLY 245 N -0.24 3.01 2.66 2.32 0.00 -1.26 -0.80 105.19 110.88 1nns n GLY 245 Ca -0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1nns n GLY 245 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nns n ASN 246 N 2.56 5.67 -1.35 1.61 2.85 -1.26 -4.55 115.26 120.79 1nns n ASN 246 Ca 0.00 -2.90 -0.13 0.00 -0.11 0.00 0.00 54.58 51.43 1nns n ASN 246 Cb 0.00 -1.55 -0.02 0.00 1.24 0.00 0.00 39.78 39.45 1nns n ASN 246 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nns n GLY 247 N 3.33 0.31 3.89 8.20 0.00 -1.18 -4.68 105.19 115.07 1nns n GLY 247 Ca 0.55 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1nns n GLY 247 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nns s ASN 248 N -2.55 5.82 0.03 1.61 0.02 0.02 -4.73 114.94 115.16 1nns s ASN 248 Ca 0.00 1.06 0.05 0.00 -1.02 0.00 0.00 52.86 52.95 1nns s ASN 248 Cb 0.00 -2.06 -0.02 0.00 0.02 0.00 0.00 41.25 39.19 1nns s ASN 248 CO 0.00 -1.02 -0.14 -0.76 0.02 0.00 0.00 177.10 175.20 1nns s LEU 249 N -5.11 2.14 0.44 0.60 1.02 -1.26 -0.71 118.68 115.80 1nns s LEU 249 Ca 0.54 -0.41 -0.24 0.00 0.02 0.00 0.00 54.13 54.04 1nns s LEU 249 Cb -0.11 -0.64 -0.08 0.00 0.02 0.00 0.00 46.19 45.38 1nns s LEU 249 CO 0.49 0.07 1.26 -0.47 0.02 0.00 0.00 176.35 177.73 1nns s TYR 250 N -0.73 2.78 0.23 0.29 5.04 -1.26 -4.70 117.35 118.99 1nns s TYR 250 Ca 0.03 1.45 -0.08 0.00 -2.44 0.00 0.00 57.07 56.03 1nns s TYR 250 Cb -0.07 -3.59 0.37 0.00 0.35 0.00 0.00 41.96 39.02 1nns s TYR 250 CO 0.01 -1.99 1.69 1.57 -1.34 0.00 0.00 175.55 175.49 1nns h LYS 251 N 2.32 0.22 -0.85 4.97 2.10 -1.96 -0.08 116.57 123.29 1nns h LYS 251 Ca -0.50 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.12 1nns h LYS 251 Cb 1.25 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 32.49 1nns h LYS 251 CO 0.61 0.15 0.45 0.77 -2.00 0.00 0.00 179.45 179.43 1nns h SER 252 N 0.23 1.08 -0.45 7.07 0.02 -1.91 -1.40 113.55 118.20 1nns h SER 252 Ca 0.36 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 61.11 1nns h SER 252 Cb 0.58 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1nns h SER 252 CO -0.48 0.88 -0.07 0.58 -1.14 0.00 0.00 176.83 176.60 1nns h VAL 253 N 1.20 1.27 -0.22 2.27 2.07 -1.52 -2.12 116.25 119.20 1nns h VAL 253 Ca 0.30 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.71 1nns h VAL 253 Cb 0.05 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1nns h VAL 253 CO -0.05 0.40 -0.20 0.15 0.02 0.00 0.00 177.57 177.89 1nns h PHE 254 N 0.68 -0.52 -0.39 1.57 3.04 -0.80 -0.17 116.94 120.35 1nns h PHE 254 Ca 0.12 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 1nns h PHE 254 Cb 0.60 0.26 -0.02 0.00 2.56 0.00 0.00 35.95 39.35 1nns h PHE 254 CO 0.05 -0.28 0.24 -0.44 -2.02 0.00 0.00 178.31 175.85 1nns h ASP 255 N -0.21 0.46 -0.54 0.41 3.32 -1.13 0.59 116.42 119.32 1nns h ASP 255 Ca 0.13 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1nns h ASP 255 Cb 0.41 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1nns h ASP 255 CO -0.34 0.38 0.34 0.74 -1.72 0.00 0.00 179.24 178.64 1nns h THR 256 N 0.51 1.15 -0.16 0.35 2.02 -1.17 -2.49 112.91 113.13 1nns h THR 256 Ca 0.14 -0.32 -0.18 0.00 0.77 0.00 0.00 66.41 66.82 1nns h THR 256 Cb -0.00 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1nns h THR 256 CO -0.03 0.15 -0.62 -0.07 0.37 0.00 0.00 175.52 175.32 1nns h LEU 257 N 0.73 0.65 -0.77 2.58 3.38 -0.76 -1.69 115.31 119.44 1nns h LEU 257 Ca 0.20 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1nns h LEU 257 Cb -0.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1nns h LEU 257 CO -0.04 1.12 0.47 0.00 0.09 0.00 0.00 178.44 180.08 1nns h ALA 258 N 0.89 1.03 -0.55 1.53 0.00 -0.87 -1.11 119.26 120.18 1nns h ALA 258 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1nns h ALA 258 Cb 1.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1nns h ALA 258 CO 0.12 0.22 0.04 1.15 0.00 0.00 0.00 179.25 180.78 1nns h THR 259 N 0.89 1.26 -0.53 0.00 2.02 -1.36 -2.80 112.91 112.40 1nns h THR 259 Ca 0.33 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.40 1nns h THR 259 Cb 0.11 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1nns h THR 259 CO -0.15 0.38 0.13 0.00 0.37 0.00 0.00 175.52 176.25 1nns h ALA 260 N 0.97 0.69 -0.49 6.16 0.00 -1.04 -2.39 119.26 123.16 1nns h ALA 260 Ca 0.16 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1nns h ALA 260 Cb 0.48 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1nns h ALA 260 CO 0.02 0.39 0.33 0.00 0.00 0.00 0.00 179.25 179.99 1nns h ALA 261 N 1.00 1.84 -0.09 0.00 0.00 -1.17 -0.66 119.26 120.18 1nns h ALA 261 Ca 0.17 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1nns h ALA 261 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1nns h ALA 261 CO 0.00 0.09 -0.68 0.87 0.00 0.00 0.00 179.25 179.52 1nns h LYS 262 N 0.49 0.38 -0.73 0.00 1.57 -1.19 -3.01 116.57 114.09 1nns h LYS 262 Ca 0.21 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1nns h LYS 262 Cb 0.20 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1nns h LYS 262 CO -0.05 0.92 0.00 0.25 -0.57 0.00 0.00 179.45 180.00 1nns n THR 263 N -3.85 1.33 0.00 -0.16 -2.24 -0.82 -4.90 114.28 103.64 1nns n THR 263 Ca -0.04 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1nns n THR 263 Cb 0.68 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1nns n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nns n GLY 264 N 0.44 0.69 3.74 3.38 0.00 -0.79 -5.06 105.19 107.60 1nns n GLY 264 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1nns n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nns s THR 265 N -2.00 3.90 0.06 2.61 2.01 -0.32 -4.97 115.64 116.92 1nns s THR 265 Ca 0.00 1.63 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 1nns s THR 265 Cb 0.00 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1nns s THR 265 CO 0.00 0.28 1.04 0.00 -0.69 0.00 0.00 174.62 175.25 1nns s ALA 266 N -0.21 3.26 -0.13 7.40 0.00 -0.61 -3.90 121.76 127.58 1nns s ALA 266 Ca 0.49 0.65 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1nns s ALA 266 Cb -0.29 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1nns s ALA 266 CO 0.35 -0.23 -0.14 0.08 0.00 0.00 0.00 175.76 175.81 1nns s VAL 267 N 0.67 1.50 -0.14 0.00 1.01 -1.26 -0.74 120.40 121.44 1nns s VAL 267 Ca 0.52 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1nns s VAL 267 Cb -0.24 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1nns s VAL 267 CO 0.29 0.45 -0.07 -0.69 0.00 0.00 0.00 175.10 175.08 1nns s VAL 268 N 1.30 3.60 -0.27 2.92 1.01 -0.56 -1.36 120.40 127.05 1nns s VAL 268 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 1nns s VAL 268 Cb -0.14 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1nns s VAL 268 CO -0.07 0.51 0.61 -0.13 0.00 0.00 0.00 175.10 176.03 1nns s ARG 269 N 0.24 4.06 0.00 2.72 0.52 0.61 -0.92 118.95 126.18 1nns s ARG 269 Ca -0.05 0.46 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 1nns s ARG 269 Cb -0.14 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.66 1nns s ARG 269 CO 0.04 -0.44 0.00 0.45 0.02 0.00 0.00 175.30 175.37 1nns n SER 270 N 5.72 1.46 -3.79 0.23 2.88 0.43 -1.16 113.62 119.39 1nns n SER 270 Ca -0.01 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.40 1nns n SER 270 Cb 0.49 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.84 1nns n SER 270 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nns s SER 271 N 1.00 -0.22 0.07 -3.46 0.15 -1.26 -1.66 113.70 108.32 1nns s SER 271 Ca 0.00 0.37 0.19 0.00 0.70 0.00 0.00 55.95 57.22 1nns s SER 271 Cb 0.00 0.46 0.80 0.00 -1.71 0.00 0.00 66.02 65.58 1nns s SER 271 CO 0.00 -0.17 1.61 -2.11 1.20 0.00 0.00 173.24 173.76 1nns n ARG 272 N 2.53 0.06 -2.38 5.44 1.85 -0.20 -4.39 116.66 119.57 1nns n ARG 272 Ca -0.15 0.25 -0.42 0.00 -1.00 0.00 0.00 57.85 56.53 1nns n ARG 272 Cb 0.58 -1.61 -0.03 0.00 -1.05 0.00 0.00 32.46 30.35 1nns n ARG 272 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1nns s VAL 273 N -3.08 3.98 0.12 8.89 1.01 -1.26 -4.93 120.40 125.13 1nns s VAL 273 Ca 0.08 1.39 0.29 0.00 0.00 0.00 0.00 61.98 63.74 1nns s VAL 273 Cb 0.11 -3.89 0.33 0.00 0.00 0.00 0.00 36.38 32.93 1nns s VAL 273 CO 0.35 0.05 1.92 1.55 0.00 0.00 0.00 175.10 178.98 1nns h PRO 274 N 7.19 0.00 -5.26 2.72 0.13 -1.99 -3.45 132.00 131.34 1nns h PRO 274 Ca -0.39 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.37 1nns h PRO 274 Cb 1.19 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 1nns h PRO 274 CO 0.85 0.09 -0.74 0.95 -0.23 0.00 0.00 178.00 178.93 1nns s THR 275 N -3.68 1.29 0.00 1.56 -4.23 -1.26 -4.97 115.64 104.35 1nns s THR 275 Ca 0.01 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1nns s THR 275 Cb 0.10 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 72.23 1nns s THR 275 CO 0.58 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1nns n GLY 276 N 0.13 1.03 3.84 3.99 0.00 -1.26 -5.01 105.19 107.91 1nns n GLY 276 Ca -0.12 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 1nns n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nns s ALA 277 N -2.76 3.53 -0.27 4.61 0.00 -1.26 -4.56 121.76 121.04 1nns s ALA 277 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.62 1nns s ALA 277 Cb 0.00 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.53 1nns s ALA 277 CO 0.00 0.42 1.01 0.99 0.00 0.00 0.00 175.76 178.18 1nns s THR 278 N -1.52 4.64 0.37 0.00 2.01 -0.42 -4.92 115.64 115.81 1nns s THR 278 Ca 0.40 1.79 0.08 0.00 0.31 0.00 0.00 61.69 64.27 1nns s THR 278 Cb -0.15 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 1nns s THR 278 CO 0.20 -0.29 0.35 0.42 -0.69 0.00 0.00 174.62 174.61 1nns s THR 279 N 3.31 3.20 0.90 -0.82 -4.23 -1.26 -1.64 115.64 115.09 1nns s THR 279 Ca 0.42 -1.32 -0.13 0.00 -1.18 0.00 0.00 61.69 59.48 1nns s THR 279 Cb -0.14 -3.11 0.16 0.00 1.34 0.00 0.00 72.50 70.75 1nns s THR 279 CO 0.10 -0.10 1.25 -1.10 -0.54 0.00 0.00 174.62 174.24 1nns s GLN 280 N -4.08 1.06 -1.24 3.99 -0.21 -1.26 -4.54 119.66 113.38 1nns s GLN 280 Ca 0.45 -0.38 -0.01 0.00 0.02 0.00 0.00 55.36 55.45 1nns s GLN 280 Cb -0.05 -1.93 0.00 0.00 1.00 0.00 0.00 33.01 32.03 1nns s GLN 280 CO 0.28 -2.11 0.07 -0.25 -2.12 0.00 0.00 175.29 171.15 1nns n ASP 281 N -3.55 -4.55 0.00 5.90 8.00 -1.26 -4.97 116.55 116.11 1nns n ASP 281 Ca 0.14 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1nns n ASP 281 Cb 0.60 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 1nns n ASP 281 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nns n ALA 282 N -1.94 0.00 0.46 2.24 0.00 -1.26 -4.99 120.51 115.01 1nns n ALA 282 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.38 1nns n ALA 282 Cb 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.94 1nns n ALA 282 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nns n GLU 283 N 0.00 0.45 -4.45 0.00 1.02 -1.26 -4.92 120.64 111.48 1nns n GLU 283 Ca 0.00 -0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 56.70 1nns n GLU 283 Cb 0.00 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 29.80 1nns n GLU 283 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nns s VAL 284 N -3.21 3.37 -0.91 2.62 1.01 -1.26 -5.06 120.40 116.97 1nns s VAL 284 Ca -0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 1nns s VAL 284 Cb 0.14 -2.46 0.10 0.00 0.00 0.00 0.00 36.38 34.16 1nns s VAL 284 CO 0.86 0.49 1.20 -0.62 0.00 0.00 0.00 175.10 177.03 1nns s ASP 285 N 0.63 6.51 0.27 3.32 -1.08 -1.26 -4.50 116.67 120.56 1nns s ASP 285 Ca -0.05 -1.67 -0.00 0.00 -0.52 0.00 0.00 52.55 50.31 1nns s ASP 285 Cb -0.15 -2.45 0.38 0.00 -1.46 0.00 0.00 42.92 39.24 1nns s ASP 285 CO 0.03 -1.27 1.77 0.44 0.52 0.00 0.00 175.17 176.66 1nns h ASP 286 N 9.25 0.68 -0.61 -0.34 3.32 -1.97 -2.72 116.42 124.03 1nns h ASP 286 Ca 0.09 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1nns h ASP 286 Cb 1.03 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1nns h ASP 286 CO 1.21 0.78 0.33 0.00 -1.72 0.00 0.00 179.24 179.84 1nns h ALA 287 N 1.30 1.40 -0.53 3.45 0.00 -1.88 0.26 119.26 123.26 1nns h ALA 287 Ca 0.13 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1nns h ALA 287 Cb 0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1nns h ALA 287 CO 0.02 0.49 -0.03 -0.22 0.00 0.00 0.00 179.25 179.51 1nns h LYS 288 N 0.88 0.92 0.00 0.00 3.64 -1.90 -3.27 116.57 116.85 1nns h LYS 288 Ca 0.22 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1nns h LYS 288 Cb 0.04 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1nns h LYS 288 CO -0.03 0.93 -1.01 0.66 -2.27 0.00 0.00 179.45 177.73 1nns n TYR 289 N -4.18 0.10 -1.80 1.91 4.01 -0.74 -4.98 117.16 111.48 1nns n TYR 289 Ca 0.02 0.03 -0.03 0.00 -0.16 0.00 0.00 57.90 57.76 1nns n TYR 289 Cb 0.34 -0.25 -0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1nns n TYR 289 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nns n GLY 290 N 1.43 0.34 3.88 2.72 0.00 0.84 -4.60 105.19 109.81 1nns n GLY 290 Ca 0.03 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1nns n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nns s PHE 291 N -2.15 3.49 -0.10 1.61 0.08 -0.90 -4.64 117.98 115.38 1nns s PHE 291 Ca 0.00 0.98 0.01 0.00 0.12 0.00 0.00 56.93 58.04 1nns s PHE 291 Cb 0.00 -2.40 -0.02 0.00 -0.57 0.00 0.00 43.02 40.02 1nns s PHE 291 CO 0.00 -0.15 -0.12 0.08 -0.10 0.00 0.00 175.22 174.94 1nns s VAL 292 N -2.46 3.23 -0.03 -0.44 1.01 -0.47 -4.67 120.40 116.57 1nns s VAL 292 Ca 0.50 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 1nns s VAL 292 Cb -0.10 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1nns s VAL 292 CO 0.35 0.55 0.46 0.00 0.00 0.00 0.00 175.10 176.46 1nns s ALA 293 N -0.15 3.59 -1.20 5.51 0.00 -1.26 -0.28 121.76 127.97 1nns s ALA 293 Ca -0.00 -0.16 0.28 0.00 0.00 0.00 0.00 51.96 52.08 1nns s ALA 293 Cb -0.13 -2.53 1.14 0.00 0.00 0.00 0.00 23.12 21.59 1nns s ALA 293 CO 0.03 0.28 1.83 -1.13 0.00 0.00 0.00 175.76 176.77 1nns n SER 294 N 2.54 0.20 0.00 0.00 3.41 -0.31 -4.93 113.62 114.52 1nns n SER 294 Ca -0.11 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1nns n SER 294 Cb 0.52 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1nns n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nns n GLY 295 N 1.42 1.92 0.00 5.00 0.00 -0.65 -2.66 105.19 110.21 1nns n GLY 295 Ca 0.09 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.71 1nns n GLY 295 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nns n THR 296 N 0.00 0.00 -2.12 2.61 -2.24 -1.26 -1.29 114.28 109.98 1nns n THR 296 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1nns n THR 296 Cb 0.00 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 67.70 1nns n THR 296 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nns s LEU 297 N -1.92 4.33 0.83 3.22 1.43 -1.09 -4.87 118.68 120.61 1nns s LEU 297 Ca 0.40 2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 55.61 1nns s LEU 297 Cb 0.18 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.94 1nns s LEU 297 CO 0.31 -0.79 1.13 0.54 0.23 0.00 0.00 176.35 177.77 1nns s ASN 298 N 2.14 4.22 0.21 2.29 2.20 -1.26 -4.60 114.94 120.15 1nns s ASN 298 Ca 0.67 1.07 -0.09 0.00 -0.94 0.00 0.00 52.86 53.57 1nns s ASN 298 Cb -0.34 -1.71 0.28 0.00 -2.00 0.00 0.00 41.25 37.49 1nns s ASN 298 CO 0.28 -2.11 1.77 -0.65 -2.94 0.00 0.00 177.10 173.45 1nns h PRO 299 N -1.19 0.51 0.00 3.55 0.11 -1.93 0.29 132.00 133.35 1nns h PRO 299 Ca -0.48 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 1nns h PRO 299 Cb 1.30 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1nns h PRO 299 CO 0.62 0.34 -0.53 -0.56 -0.21 0.00 0.00 178.00 177.66 1nns h GLN 300 N 0.53 0.00 0.09 1.05 -0.00 -1.97 -0.57 115.11 114.25 1nns h GLN 300 Ca 0.31 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.70 1nns h GLN 300 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.80 1nns h GLN 300 CO -0.26 0.53 -1.28 0.87 -0.00 0.00 0.00 178.83 178.69 1nns h LYS 301 N 0.00 0.19 -0.59 0.06 1.57 -1.75 -3.12 116.57 112.93 1nns h LYS 301 Ca -0.01 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1nns h LYS 301 Cb 1.02 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 1nns h LYS 301 CO 0.07 1.11 0.23 0.00 -0.57 0.00 0.00 179.45 180.29 1nns h ALA 302 N 0.67 1.30 -0.83 3.86 0.00 -0.19 -2.42 119.26 121.65 1nns h ALA 302 Ca -0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1nns h ALA 302 Cb 1.94 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 1nns h ALA 302 CO 0.17 0.52 0.41 -0.09 0.00 0.00 0.00 179.25 180.26 1nns h ARG 303 N 0.85 1.19 0.02 0.00 2.43 -1.10 0.09 114.38 117.87 1nns h ARG 303 Ca 0.20 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1nns h ARG 303 Cb 0.17 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1nns h ARG 303 CO -0.02 0.91 -0.01 0.28 -1.51 0.00 0.00 179.97 179.62 1nns h VAL 304 N 1.18 1.00 -0.64 0.20 2.07 -1.38 -0.61 116.25 118.07 1nns h VAL 304 Ca 0.29 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.67 1nns h VAL 304 Cb 0.11 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1nns h VAL 304 CO -0.04 0.02 0.11 0.25 0.02 0.00 0.00 177.57 177.93 1nns h LEU 305 N -0.06 1.02 -0.36 2.57 5.85 -1.31 -2.60 115.31 120.42 1nns h LEU 305 Ca -0.00 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1nns h LEU 305 Cb 0.05 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1nns h LEU 305 CO 0.00 1.01 0.17 0.25 -0.34 0.00 0.00 178.44 179.54 1nns h LEU 306 N 0.98 0.47 -0.70 2.25 5.85 -0.82 0.45 115.31 123.80 1nns h LEU 306 Ca 0.20 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1nns h LEU 306 Cb 0.43 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 1nns h LEU 306 CO 0.01 0.47 0.32 1.56 -0.34 0.00 0.00 178.44 180.46 1nns h GLN 307 N 0.44 0.52 -0.12 1.25 4.20 -1.05 -0.13 115.11 120.23 1nns h GLN 307 Ca 0.12 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.58 1nns h GLN 307 Cb 0.12 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.79 1nns h GLN 307 CO -0.02 0.35 -0.79 -0.07 -0.67 0.00 0.00 178.83 177.63 1nns h LEU 308 N 0.54 0.82 -1.31 1.46 3.38 -1.06 -2.76 115.31 116.38 1nns h LEU 308 Ca 0.35 -0.55 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1nns h LEU 308 Cb 0.41 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1nns h LEU 308 CO -0.30 1.34 0.52 0.00 0.09 0.00 0.00 178.44 180.09 1nns h ALA 309 N 0.64 1.66 0.00 1.53 0.00 0.43 -1.70 119.26 121.82 1nns h ALA 309 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nns h ALA 309 Cb 1.41 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1nns h ALA 309 CO 0.16 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.89 1nns n LEU 310 N -4.49 0.53 0.04 0.00 4.77 -0.11 -0.52 117.00 117.23 1nns n LEU 310 Ca 0.12 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.87 1nns n LEU 310 Cb 0.24 -0.56 0.48 0.00 -2.33 0.00 0.00 43.42 41.26 1nns n LEU 310 CO 0.33 -0.49 0.85 0.35 -1.33 0.00 0.00 177.39 177.09 1nns n THR 311 N -2.09 0.22 -0.07 -5.08 -2.24 -0.64 -4.16 114.28 100.22 1nns n THR 311 Ca 0.02 -0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1nns n THR 311 Cb 0.22 -0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 67.90 1nns n THR 311 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nns n GLN 312 N -1.80 1.51 -3.54 -0.78 1.13 0.32 -5.09 117.38 109.13 1nns n GLN 312 Ca 0.06 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.04 1nns n GLN 312 Cb 0.38 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 29.33 1nns n GLN 312 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 1nns s THR 313 N -2.36 0.00 0.00 5.09 -1.32 -0.64 -5.04 115.64 111.37 1nns s THR 313 Ca -0.09 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1nns s THR 313 Cb 0.05 -1.16 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1nns s THR 313 CO 0.59 0.00 0.50 0.29 -2.21 0.00 0.00 174.62 173.79 1nns n LYS 314 N -0.30 -0.25 -2.77 7.08 4.76 -1.26 -4.16 118.16 121.27 1nns n LYS 314 Ca -0.09 -0.57 -0.42 0.00 -2.87 0.00 0.00 58.31 54.36 1nns n LYS 314 Cb 0.62 -0.91 -0.03 0.00 -1.84 0.00 0.00 35.03 32.87 1nns n LYS 314 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1nns s ASP 315 N -0.14 7.07 0.46 4.39 2.15 -1.26 -4.93 116.67 124.40 1nns s ASP 315 Ca 0.00 1.32 0.12 0.00 0.43 0.00 0.00 52.55 54.42 1nns s ASP 315 Cb 0.00 -2.51 1.05 0.00 -0.30 0.00 0.00 42.92 41.16 1nns s ASP 315 CO 0.00 -0.50 2.09 -0.65 -0.17 0.00 0.00 175.17 175.94 1nns h PRO 316 N 7.33 0.30 -0.67 4.34 0.11 -1.95 -0.73 132.00 140.73 1nns h PRO 316 Ca -0.26 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 1nns h PRO 316 Cb 1.11 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1nns h PRO 316 CO 0.89 0.20 0.18 1.96 -0.21 0.00 0.00 178.00 181.01 1nns h GLN 317 N 0.31 1.04 -0.13 1.05 7.50 -1.93 0.52 115.11 123.47 1nns h GLN 317 Ca 0.10 -0.23 -0.20 0.00 0.50 0.00 0.00 58.65 58.83 1nns h GLN 317 Cb 0.03 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.42 1nns h GLN 317 CO -0.02 0.91 -0.72 1.96 -1.50 0.00 0.00 178.83 179.46 1nns h GLN 318 N 1.00 0.60 -0.42 1.46 4.20 -1.66 -2.42 115.11 117.87 1nns h GLN 318 Ca 0.21 -0.47 -0.07 0.00 0.06 0.00 0.00 58.65 58.39 1nns h GLN 318 Cb 0.33 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1nns h GLN 318 CO -0.00 1.09 0.00 0.82 -0.67 0.00 0.00 178.83 180.07 1nns h ILE 319 N 0.42 1.26 -0.54 2.54 2.04 -0.87 -0.89 117.51 121.46 1nns h ILE 319 Ca -0.03 -1.01 0.09 0.00 1.00 0.00 0.00 64.86 64.90 1nns h ILE 319 Cb 1.31 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 38.41 1nns h ILE 319 CO 0.14 0.35 0.16 -0.61 0.00 0.00 0.00 178.15 178.18 1nns h GLN 320 N 0.57 0.30 -0.81 2.37 5.75 -0.85 -0.96 115.11 121.48 1nns h GLN 320 Ca 0.12 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.67 1nns h GLN 320 Cb 0.48 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.90 1nns h GLN 320 CO 0.02 0.20 0.48 0.37 -2.65 0.00 0.00 178.83 177.26 1nns h GLN 321 N 0.31 0.84 -0.62 1.69 5.75 -1.06 -1.20 115.11 120.82 1nns h GLN 321 Ca 0.27 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.75 1nns h GLN 321 Cb 0.35 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1nns h GLN 321 CO -0.31 0.56 0.39 0.82 -2.65 0.00 0.00 178.83 177.63 1nns h ILE 322 N 0.86 1.09 0.00 2.39 2.04 -0.60 -1.67 117.51 121.64 1nns h ILE 322 Ca 0.36 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1nns h ILE 322 Cb 0.22 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1nns h ILE 322 CO -0.19 0.14 0.00 -0.26 0.00 0.00 0.00 178.15 177.84 1nns h PHE 323 N 0.77 0.00 0.00 1.37 -1.00 -0.60 -1.84 116.94 115.64 1nns h PHE 323 Ca 0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 1nns h PHE 323 Cb -0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1nns h PHE 323 CO -0.05 0.00 -0.33 0.09 -1.61 0.00 0.00 178.31 176.41 1nns n ASN 324 N -2.99 0.36 -0.01 2.17 3.02 -0.51 -4.45 115.26 112.86 1nns n ASN 324 Ca -0.01 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1nns n ASN 324 Cb 0.21 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1nns n ASN 324 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nns n GLN 325 N -1.58 1.61 0.00 3.52 6.02 -0.76 -5.08 117.38 121.10 1nns n GLN 325 Ca 0.06 -0.02 0.01 0.00 -0.01 0.00 0.00 57.00 57.03 1nns n GLN 325 Cb 0.35 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.51 1nns n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71