#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldn n LYS 16 N 0.00 1.13 -3.71 0.03 4.01 -1.26 -1.79 118.16 116.57 1ldn n LYS 16 Ca 0.00 -0.72 -0.28 0.00 -0.51 0.00 0.00 58.31 56.80 1ldn n LYS 16 Cb 0.00 -1.49 -0.11 0.00 -0.51 0.00 0.00 35.03 32.92 1ldn n LYS 16 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1ldn s ASN 17 N -2.37 3.54 -0.80 4.39 3.84 -1.26 -4.80 114.94 117.47 1ldn s ASN 17 Ca 0.27 -3.55 -0.19 0.00 0.21 0.00 0.00 52.86 49.59 1ldn s ASN 17 Cb 0.20 -1.18 0.03 0.00 -0.55 0.00 0.00 41.25 39.74 1ldn s ASN 17 CO 0.48 -0.12 0.47 0.59 -2.79 0.00 0.00 177.10 175.73 1ldn n ASN 18 N 2.31 -3.05 0.00 -4.21 4.13 -1.26 -4.75 115.26 108.43 1ldn n ASN 18 Ca 0.23 -0.89 0.00 0.00 1.68 0.00 0.00 54.58 55.61 1ldn n ASN 18 Cb 0.40 -1.13 0.00 0.00 -1.54 0.00 0.00 39.78 37.51 1ldn n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ldn n GLY 19 N -1.67 0.61 0.00 7.41 0.00 -1.23 -5.04 105.19 105.27 1ldn n GLY 19 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ldn n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldn n GLY 20 N 0.00 4.54 3.47 -0.02 0.00 -0.74 -4.11 105.19 108.33 1ldn n GLY 20 Ca 0.00 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1ldn n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldn s ALA 21 N -2.20 3.44 -0.20 4.61 0.00 -1.26 -4.77 121.76 121.38 1ldn s ALA 21 Ca 0.00 -1.59 -0.05 0.00 0.00 0.00 0.00 51.96 50.32 1ldn s ALA 21 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 1ldn s ALA 21 CO 0.00 -1.62 -0.01 -0.98 0.00 0.00 0.00 175.76 173.15 1ldn s ARG 22 N 2.09 3.58 -0.09 0.00 1.70 -1.25 0.11 118.95 125.09 1ldn s ARG 22 Ca 0.11 -0.54 -0.01 0.00 -0.47 0.00 0.00 55.73 54.82 1ldn s ARG 22 Cb -0.18 -3.05 -0.03 0.00 -0.57 0.00 0.00 34.95 31.12 1ldn s ARG 22 CO 0.13 0.00 -0.02 0.08 -1.08 0.00 0.00 175.30 174.41 1ldn s VAL 23 N 1.02 4.13 -0.17 4.99 1.01 0.63 -2.31 120.40 129.69 1ldn s VAL 23 Ca 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1ldn s VAL 23 Cb -0.14 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 1ldn s VAL 23 CO 0.01 0.59 -0.13 -0.69 0.00 0.00 0.00 175.10 174.89 1ldn s VAL 24 N -0.72 2.82 -0.30 2.92 1.01 -0.37 -0.33 120.40 125.43 1ldn s VAL 24 Ca 0.11 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1ldn s VAL 24 Cb -0.12 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1ldn s VAL 24 CO 0.02 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 174.97 1ldn s VAL 25 N 0.98 3.54 -0.33 2.92 1.01 0.01 -0.47 120.40 128.05 1ldn s VAL 25 Ca -0.02 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 1ldn s VAL 25 Cb -0.15 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1ldn s VAL 25 CO -0.02 -0.00 0.27 -0.63 0.00 0.00 0.00 175.10 174.72 1ldn s ILE 26 N 1.40 5.26 0.00 2.22 1.01 -0.31 -1.88 121.20 128.90 1ldn s ILE 26 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1ldn s ILE 26 Cb -0.18 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1ldn s ILE 26 CO 0.01 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.57 1ldn n GLY 27 N 5.05 -0.53 2.13 6.18 0.00 0.00 -0.15 105.19 117.88 1ldn n GLY 27 Ca -0.12 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 1ldn n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldn n ALA 28 N 0.24 6.07 -1.84 4.61 0.00 -1.26 -4.08 120.51 124.27 1ldn n ALA 28 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.32 1ldn n ALA 28 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1ldn n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldn n GLY 29 N 1.57 1.74 0.28 0.00 0.00 -1.26 -4.58 105.19 102.94 1ldn n GLY 29 Ca 0.40 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 1ldn n GLY 29 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ldn h PHE 30 N 0.00 -0.59 -0.62 1.61 0.04 -1.93 0.61 116.94 116.05 1ldn h PHE 30 Ca 0.00 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 1ldn h PHE 30 Cb 0.00 0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1ldn h PHE 30 CO 0.00 -0.27 0.17 0.28 -0.60 0.00 0.00 178.31 177.89 1ldn h VAL 31 N -0.92 1.25 0.00 -0.55 2.07 -1.89 -2.51 116.25 113.71 1ldn h VAL 31 Ca -0.07 -0.89 -0.17 0.00 0.82 0.00 0.00 66.70 66.40 1ldn h VAL 31 Cb 0.59 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1ldn h VAL 31 CO 0.11 0.34 -0.79 1.23 0.02 0.00 0.00 177.57 178.47 1ldn h GLY 32 N 0.91 0.00 1.25 2.17 0.00 -1.70 -2.96 103.07 102.74 1ldn h GLY 32 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 1ldn h GLY 32 CO -0.00 0.00 -0.92 0.00 0.00 0.00 0.00 176.54 175.62 1ldn h ALA 33 N 1.21 0.63 -0.02 3.60 0.00 0.25 -3.11 119.26 121.83 1ldn h ALA 33 Ca -0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1ldn h ALA 33 Cb 1.49 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.36 1ldn h ALA 33 CO 0.10 0.33 -0.47 0.77 0.00 0.00 0.00 179.25 179.99 1ldn h SER 34 N 0.00 0.44 -0.74 0.00 0.02 -1.55 -0.61 113.55 111.11 1ldn h SER 34 Ca -0.05 -0.74 0.17 0.00 -0.84 0.00 0.00 61.79 60.33 1ldn h SER 34 Cb 1.21 -0.13 -0.12 0.00 0.14 0.00 0.00 62.40 63.49 1ldn h SER 34 CO 0.02 1.12 0.06 0.22 -1.14 0.00 0.00 176.83 177.12 1ldn h TYR 35 N -0.19 0.06 -0.47 3.45 3.20 -1.58 0.64 116.97 122.08 1ldn h TYR 35 Ca -0.05 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1ldn h TYR 35 Cb 1.18 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.52 1ldn h TYR 35 CO 0.15 -0.19 -0.15 0.28 -1.64 0.00 0.00 178.16 176.61 1ldn h VAL 36 N 0.15 1.27 0.00 1.81 2.07 -1.51 0.83 116.25 120.87 1ldn h VAL 36 Ca 0.41 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1ldn h VAL 36 Cb 0.72 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1ldn h VAL 36 CO -0.60 0.44 -0.17 0.15 0.02 0.00 0.00 177.57 177.40 1ldn h PHE 37 N 0.79 0.00 0.23 1.57 3.57 0.17 -0.52 116.94 122.75 1ldn h PHE 37 Ca 0.12 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.30 1ldn h PHE 37 Cb 0.68 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.46 1ldn h PHE 37 CO 0.04 0.17 -1.41 0.00 -2.23 0.00 0.00 178.31 174.88 1ldn h ALA 38 N 1.83 -0.12 0.41 2.41 0.00 0.46 -3.20 119.26 121.06 1ldn h ALA 38 Ca -0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 54.91 54.02 1ldn h ALA 38 Cb 0.43 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ldn h ALA 38 CO 0.02 0.68 -0.32 -0.07 0.00 0.00 0.00 179.25 179.56 1ldn h LEU 39 N 0.05 -0.85 -1.13 0.00 3.38 -0.42 -1.58 115.31 114.76 1ldn h LEU 39 Ca -0.25 0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.04 1ldn h LEU 39 Cb 2.08 0.27 -0.12 0.00 0.09 0.00 0.00 40.66 42.98 1ldn h LEU 39 CO 0.24 -0.46 0.63 -0.03 0.09 0.00 0.00 178.44 178.91 1ldn h MET 40 N -0.71 0.48 0.00 1.13 4.05 -1.25 0.33 114.93 118.97 1ldn h MET 40 Ca -0.05 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.17 1ldn h MET 40 Cb 0.59 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.26 1ldn h MET 40 CO 0.01 0.32 -0.86 -0.91 0.23 0.00 0.00 176.91 175.70 1ldn h ASN 41 N 0.50 0.00 1.10 1.39 2.35 -1.50 -3.12 115.58 116.29 1ldn h ASN 41 Ca 0.64 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.39 1ldn h ASN 41 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1ldn h ASN 41 CO -0.42 0.76 -0.52 1.56 -1.65 0.00 0.00 177.43 177.15 1ldn h GLN 42 N 0.00 0.00 -4.11 0.81 4.20 -0.58 -3.44 115.11 111.99 1ldn h GLN 42 Ca -0.03 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.48 1ldn h GLN 42 Cb 1.61 0.00 0.10 0.00 0.30 0.00 0.00 27.48 29.49 1ldn h GLN 42 CO 0.09 0.00 -0.45 0.41 -0.67 0.00 0.00 178.83 178.22 1ldn n GLY 43 N 1.28 -0.02 0.06 3.46 0.00 0.04 -4.97 105.19 105.04 1ldn n GLY 43 Ca 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 1ldn n GLY 43 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ldn h ILE 44 N -1.11 0.53 -5.77 -0.61 2.04 -1.78 -3.47 117.51 107.34 1ldn h ILE 44 Ca -0.34 -1.41 -0.39 0.00 1.00 0.00 0.00 64.86 63.72 1ldn h ILE 44 Cb 1.20 1.02 0.04 0.00 -0.74 0.00 0.00 36.82 38.33 1ldn h ILE 44 CO 0.29 0.18 -0.01 0.00 0.00 0.00 0.00 178.15 178.61 1ldn n ALA 45 N -2.83 0.72 -0.09 1.87 0.00 -1.26 -5.04 120.51 113.87 1ldn n ALA 45 Ca -0.05 -1.66 -0.11 0.00 0.00 0.00 0.00 53.44 51.63 1ldn n ALA 45 Cb 0.18 0.39 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 1ldn n ALA 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ldn n ASP 46 N -2.62 1.41 -3.75 0.00 8.00 0.01 -4.75 116.55 114.85 1ldn n ASP 46 Ca 0.13 -0.05 -0.14 0.00 0.71 0.00 0.00 54.79 55.45 1ldn n ASP 46 Cb 0.48 0.42 -0.15 0.00 -0.02 0.00 0.00 41.12 41.85 1ldn n ASP 46 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ldn s GLU 47 N -2.42 0.06 -0.14 -1.24 2.02 0.12 -0.98 118.70 116.12 1ldn s GLU 47 Ca -0.17 0.33 -0.00 0.00 0.02 0.00 0.00 54.97 55.15 1ldn s GLU 47 Cb 0.06 -0.19 0.03 0.00 0.10 0.00 0.00 34.13 34.13 1ldn s GLU 47 CO 0.62 -0.16 -0.08 0.42 0.02 0.00 0.00 175.26 176.07 1ldn s ILE 48 N 1.14 1.17 -0.15 -1.63 1.01 0.83 0.23 121.20 123.79 1ldn s ILE 48 Ca -0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 1ldn s ILE 48 Cb -0.12 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1ldn s ILE 48 CO -0.05 0.30 0.01 -0.69 0.00 0.00 0.00 174.94 174.51 1ldn s VAL 49 N 1.64 4.30 -0.18 2.92 1.01 0.55 -2.08 120.40 128.55 1ldn s VAL 49 Ca 0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 1ldn s VAL 49 Cb -0.14 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1ldn s VAL 49 CO -0.08 0.50 0.05 -0.76 0.00 0.00 0.00 175.10 174.80 1ldn s LEU 50 N 0.14 3.70 -0.13 3.92 1.43 0.24 -0.81 118.68 127.16 1ldn s LEU 50 Ca 0.01 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1ldn s LEU 50 Cb -0.13 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.19 1ldn s LEU 50 CO 0.02 0.16 -0.06 -0.63 0.23 0.00 0.00 176.35 176.06 1ldn s ILE 51 N 0.46 1.03 -0.01 -0.59 1.01 -0.79 -0.66 121.20 121.65 1ldn s ILE 51 Ca 0.02 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 1ldn s ILE 51 Cb -0.13 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1ldn s ILE 51 CO 0.01 0.26 0.13 -0.62 0.00 0.00 0.00 174.94 174.73 1ldn s ASP 52 N 1.69 0.00 0.20 3.58 -1.08 -1.26 -0.82 116.67 118.99 1ldn s ASP 52 Ca 0.03 -0.13 -0.10 0.00 -0.52 0.00 0.00 52.55 51.83 1ldn s ASP 52 Cb -0.14 0.22 0.14 0.00 -1.46 0.00 0.00 42.92 41.69 1ldn s ASP 52 CO -0.08 -0.31 1.83 0.00 0.52 0.00 0.00 175.17 177.13 1ldn h ALA 53 N 4.59 0.95 -1.79 3.66 0.00 -2.00 -3.31 119.26 121.35 1ldn h ALA 53 Ca -0.30 -0.11 -0.65 0.00 0.00 0.00 0.00 54.91 53.85 1ldn h ALA 53 Cb 1.20 -0.30 -0.16 0.00 0.00 0.00 0.00 17.79 18.53 1ldn h ALA 53 CO 0.41 0.45 0.37 1.21 0.00 0.00 0.00 179.25 181.69 1ldn s ASN 54 N -6.03 6.20 0.06 0.00 3.04 -1.26 -4.92 114.94 112.03 1ldn s ASN 54 Ca -0.13 -1.01 -0.25 0.00 0.04 0.00 0.00 52.86 51.50 1ldn s ASN 54 Cb 0.15 -2.37 -0.17 0.00 -1.54 0.00 0.00 41.25 37.32 1ldn s ASN 54 CO 0.80 -1.26 1.59 -0.33 -3.04 0.00 0.00 177.10 174.85 1ldn h GLU 55 N 9.37 -0.20 -0.96 0.43 5.08 -2.01 -3.17 114.58 123.12 1ldn h GLU 55 Ca -0.28 0.01 0.37 0.00 -1.00 0.00 0.00 59.36 58.46 1ldn h GLU 55 Cb 1.08 0.04 -0.17 0.00 0.50 0.00 0.00 28.75 30.20 1ldn h GLU 55 CO 1.12 -0.03 0.39 0.43 -1.00 0.00 0.00 179.01 179.92 1ldn n SER 56 N -5.13 0.22 0.17 1.42 7.64 -1.26 -0.77 113.62 115.92 1ldn n SER 56 Ca -0.09 1.60 -0.07 0.00 1.01 0.00 0.00 58.87 61.32 1ldn n SER 56 Cb 0.15 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.59 1ldn n SER 56 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1ldn h LYS 57 N 0.00 -0.43 -0.97 1.43 1.63 -1.95 0.48 116.57 116.76 1ldn h LYS 57 Ca 0.76 0.03 0.37 0.00 -0.85 0.00 0.00 60.65 60.95 1ldn h LYS 57 Cb 1.92 0.10 -0.18 0.00 -0.60 0.00 0.00 32.23 33.47 1ldn h LYS 57 CO -0.78 -0.29 0.38 0.00 -3.45 0.00 0.00 179.45 175.31 1ldn n ALA 58 N -2.27 0.85 -0.01 5.00 0.00 0.05 0.20 120.51 124.32 1ldn n ALA 58 Ca -0.06 1.01 -0.01 0.00 0.00 0.00 0.00 53.44 54.38 1ldn n ALA 58 Cb 0.18 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 1ldn n ALA 58 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ldn h ILE 59 N 0.00 0.00 -0.87 0.00 2.04 -1.14 -1.46 117.51 116.09 1ldn h ILE 59 Ca 0.76 -0.83 0.23 0.00 1.00 0.00 0.00 64.86 66.01 1ldn h ILE 59 Cb 1.90 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.83 1ldn h ILE 59 CO -0.80 0.00 0.15 1.23 0.00 0.00 0.00 178.15 178.73 1ldn h GLY 60 N -0.92 1.22 0.96 5.37 0.00 0.11 -0.76 103.07 109.06 1ldn h GLY 60 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1ldn h GLY 60 CO 0.01 -0.38 -0.01 -0.55 0.00 0.00 0.00 176.54 175.61 1ldn h ASP 61 N 0.14 -0.03 -0.58 0.19 3.32 0.22 -1.88 116.42 117.81 1ldn h ASP 61 Ca 0.53 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.53 1ldn h ASP 61 Cb 1.05 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1ldn h ASP 61 CO -0.71 0.02 0.29 0.00 -1.72 0.00 0.00 179.24 177.12 1ldn h ALA 62 N 0.91 1.38 0.39 3.45 0.00 -0.05 0.55 119.26 125.90 1ldn h ALA 62 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ldn h ALA 62 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1ldn h ALA 62 CO 0.01 0.49 -0.44 0.52 0.00 0.00 0.00 179.25 179.83 1ldn h MET 63 N 0.85 -0.81 -0.52 0.00 2.86 -1.09 0.17 114.93 116.39 1ldn h MET 63 Ca 0.21 0.06 0.10 0.00 -2.06 0.00 0.00 59.70 58.01 1ldn h MET 63 Cb 0.08 0.18 -0.10 0.00 0.06 0.00 0.00 31.60 31.82 1ldn h MET 63 CO -0.03 -0.54 -0.19 0.22 1.06 0.00 0.00 176.91 177.43 1ldn h ASP 64 N -0.84 -0.66 0.02 1.22 3.58 -1.04 -0.08 116.42 118.61 1ldn h ASP 64 Ca -0.05 0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1ldn h ASP 64 Cb 0.74 0.39 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1ldn h ASP 64 CO -0.08 -0.22 -0.01 -0.26 -2.88 0.00 0.00 179.24 175.79 1ldn h PHE 65 N -0.06 -0.02 -0.08 0.28 0.04 -0.35 -2.86 116.94 113.89 1ldn h PHE 65 Ca 0.25 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 1ldn h PHE 65 Cb 0.45 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1ldn h PHE 65 CO -0.49 0.05 -0.03 -0.91 -0.60 0.00 0.00 178.31 176.33 1ldn h ASN 66 N -0.09 0.09 0.08 2.17 2.35 0.01 -2.51 115.58 117.69 1ldn h ASN 66 Ca -0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1ldn h ASN 66 Cb 0.08 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1ldn h ASN 66 CO 0.00 0.15 -0.04 0.45 -1.65 0.00 0.00 177.43 176.34 1ldn h HIS 67 N 0.11 0.00 -0.21 1.19 3.86 -0.79 -2.65 115.15 116.65 1ldn h HIS 67 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1ldn h HIS 67 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1ldn h HIS 67 CO 0.00 0.04 0.00 0.41 0.86 0.00 0.00 177.93 179.24 1ldn n GLY 68 N -1.24 1.16 0.00 2.45 0.00 -0.95 -4.70 105.19 101.91 1ldn n GLY 68 Ca -0.03 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.59 1ldn n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ldn n LYS 69 N 0.99 0.37 0.28 1.61 2.85 -1.00 -2.67 118.16 120.59 1ldn n LYS 69 Ca 0.13 0.06 0.17 0.00 -1.05 0.00 0.00 58.31 57.62 1ldn n LYS 69 Cb 0.46 -1.50 0.71 0.00 -0.65 0.00 0.00 35.03 34.05 1ldn n LYS 69 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 1ldn h VAL 70 N 0.00 0.08 -0.01 0.58 -1.51 -1.84 -0.72 116.25 112.84 1ldn h VAL 70 Ca 0.00 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1ldn h VAL 70 Cb 0.20 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1ldn h VAL 70 CO 0.00 0.03 -0.58 0.49 -1.23 0.00 0.00 177.57 176.28 1ldn n PHE 71 N -3.14 0.00 -1.77 5.19 3.72 -1.09 -4.94 117.46 115.42 1ldn n PHE 71 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1ldn n PHE 71 Cb 0.29 -0.09 0.01 0.00 -0.94 0.00 0.00 39.48 38.76 1ldn n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ldn n ALA 72 N -0.95 2.19 0.22 4.37 0.00 -0.28 -4.87 120.51 121.19 1ldn n ALA 72 Ca 0.08 0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.85 1ldn n ALA 72 Cb 0.37 -2.41 0.49 0.00 0.00 0.00 0.00 19.45 17.90 1ldn n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ldn h PRO 73 N 2.51 0.00 -3.89 0.00 0.13 -1.85 -3.44 132.00 125.46 1ldn h PRO 73 Ca -0.51 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.47 1ldn h PRO 73 Cb 1.26 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.20 1ldn h PRO 73 CO 0.62 0.24 -0.61 0.21 -0.23 0.00 0.00 178.00 178.23 1ldn s LYS 74 N -4.37 0.46 0.23 0.86 2.36 -1.26 -5.06 119.74 112.95 1ldn s LYS 74 Ca -0.03 -0.71 -0.30 0.00 -2.55 0.00 0.00 55.97 52.39 1ldn s LYS 74 Cb 0.15 0.17 -0.09 0.00 -1.05 0.00 0.00 37.83 37.01 1ldn s LYS 74 CO 0.69 -0.10 1.05 -1.25 1.55 0.00 0.00 175.35 177.29 1ldn s PRO 75 N -2.13 4.69 0.09 4.03 0.04 -1.26 -4.96 135.00 135.50 1ldn s PRO 75 Ca -0.09 1.67 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 1ldn s PRO 75 Cb -0.05 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 31.26 1ldn s PRO 75 CO -0.03 0.25 0.29 0.54 0.04 0.00 0.00 177.00 178.09 1ldn s VAL 76 N -0.80 0.10 -0.29 -0.36 0.11 -1.26 -4.83 120.40 113.08 1ldn s VAL 76 Ca 0.45 -0.86 -0.02 0.00 -2.93 0.00 0.00 61.98 58.62 1ldn s VAL 76 Cb -0.29 -1.19 0.04 0.00 -1.53 0.00 0.00 36.38 33.41 1ldn s VAL 76 CO 0.36 -0.48 -0.00 -1.81 -3.33 0.00 0.00 175.10 169.84 1ldn s ASP 77 N -2.67 4.83 -0.07 3.54 1.11 -0.15 -5.00 116.67 118.26 1ldn s ASP 77 Ca 0.02 -1.18 -0.01 0.00 0.18 0.00 0.00 52.55 51.57 1ldn s ASP 77 Cb 0.03 -1.72 -0.03 0.00 1.07 0.00 0.00 42.92 42.26 1ldn s ASP 77 CO -0.10 -0.24 -0.02 -0.63 1.18 0.00 0.00 175.17 175.37 1ldn s ILE 78 N 1.28 4.13 0.03 0.77 1.09 -1.26 -0.12 121.20 127.12 1ldn s ILE 78 Ca -0.04 -0.35 -0.28 0.00 -1.10 0.00 0.00 60.65 58.88 1ldn s ILE 78 Cb -0.19 -2.74 0.09 0.00 -1.06 0.00 0.00 42.46 38.57 1ldn s ILE 78 CO -0.01 0.58 0.85 -1.66 -0.10 0.00 0.00 174.94 174.60 1ldn s TRP 79 N -0.89 -0.35 -0.40 3.97 -2.14 -0.89 -4.96 118.94 113.27 1ldn s TRP 79 Ca 0.14 0.19 -0.19 0.00 2.66 0.00 0.00 56.10 58.90 1ldn s TRP 79 Cb -0.11 0.55 0.01 0.00 -3.10 0.00 0.00 33.47 30.82 1ldn s TRP 79 CO 0.03 -0.61 0.54 -1.58 -2.66 0.00 0.00 176.95 172.67 1ldn s HIS 80 N -3.22 3.13 0.00 1.66 5.65 -1.26 0.79 115.29 122.04 1ldn s HIS 80 Ca 0.05 -0.08 0.00 0.00 0.25 0.00 0.00 55.06 55.28 1ldn s HIS 80 Cb -0.01 -3.07 0.00 0.00 -1.18 0.00 0.00 32.58 28.32 1ldn s HIS 80 CO -0.09 -0.71 0.00 0.41 -0.65 0.00 0.00 174.74 173.70 1ldn n GLY 81 N 4.99 5.79 3.62 1.59 0.00 0.17 -4.90 105.19 116.45 1ldn n GLY 81 Ca -0.04 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 1ldn n GLY 81 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ldn s ASP 82 N 0.70 -0.11 0.33 1.61 -4.77 -1.26 -4.62 116.67 108.54 1ldn s ASP 82 Ca 0.00 -0.89 0.09 0.00 -3.30 0.00 0.00 52.55 48.45 1ldn s ASP 82 Cb 0.00 0.60 0.98 0.00 -1.09 0.00 0.00 42.92 43.41 1ldn s ASP 82 CO 0.00 -1.16 1.54 -1.22 0.70 0.00 0.00 175.17 175.02 1ldn n TYR 83 N -0.39 0.83 -0.20 2.11 4.01 -1.26 0.36 117.16 122.62 1ldn n TYR 83 Ca -0.02 1.17 0.30 0.00 -0.16 0.00 0.00 57.90 59.19 1ldn n TYR 83 Cb 0.62 -1.36 0.71 0.00 -0.31 0.00 0.00 39.34 38.99 1ldn n TYR 83 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1ldn h ASP 84 N 0.00 0.00 0.80 7.72 3.32 -1.92 2.36 116.42 128.70 1ldn h ASP 84 Ca 0.69 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.73 1ldn h ASP 84 Cb 1.61 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.16 1ldn h ASP 84 CO -0.85 0.00 -0.02 0.44 -1.72 0.00 0.00 179.24 177.08 1ldn h ASP 85 N 0.00 0.00 -0.12 6.45 3.32 -0.50 -2.91 116.42 122.67 1ldn h ASP 85 Ca 0.46 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.37 1ldn h ASP 85 Cb 2.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.59 1ldn h ASP 85 CO -0.00 0.02 -0.38 0.00 -1.72 0.00 0.00 179.24 177.15 1ldn n ARG 87 N -4.04 -0.07 -0.15 0.00 0.63 -1.10 0.28 116.66 112.21 1ldn n ARG 87 Ca -0.02 1.30 0.12 0.00 -0.92 0.00 0.00 57.85 58.34 1ldn n ARG 87 Cb 0.51 -2.10 0.19 0.00 0.45 0.00 0.00 32.46 31.52 1ldn n ARG 87 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ldn n ASP 88 N -5.25 3.38 -4.74 6.15 8.00 -1.23 -4.35 116.55 118.52 1ldn n ASP 88 Ca 0.22 -2.00 -0.41 0.00 0.71 0.00 0.00 54.79 53.31 1ldn n ASP 88 Cb 0.72 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1ldn n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldn s ALA 89 N -1.61 3.51 0.05 2.24 0.00 0.79 -4.74 121.76 122.01 1ldn s ALA 89 Ca 0.37 1.11 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 1ldn s ALA 89 Cb 0.22 -3.47 -0.20 0.00 0.00 0.00 0.00 23.12 19.67 1ldn s ALA 89 CO 0.32 -0.52 1.20 -0.44 0.00 0.00 0.00 175.76 176.31 1ldn h ASP 90 N 5.03 0.71 -3.52 0.00 5.19 -1.74 -3.34 116.42 118.76 1ldn h ASP 90 Ca -0.45 -0.69 -0.39 0.00 -0.62 0.00 0.00 57.03 54.87 1ldn h ASP 90 Cb 1.22 -0.21 -0.33 0.00 0.18 0.00 0.00 39.33 40.18 1ldn h ASP 90 CO 0.75 1.30 -0.77 -0.22 -3.12 0.00 0.00 179.24 177.19 1ldn s LEU 91 N -8.39 1.38 -0.25 1.55 2.96 -1.24 -1.27 118.68 113.42 1ldn s LEU 91 Ca -0.12 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1ldn s LEU 91 Cb 0.06 -0.39 0.05 0.00 0.50 0.00 0.00 46.19 46.41 1ldn s LEU 91 CO 0.86 -0.05 -0.12 -0.69 -1.32 0.00 0.00 176.35 175.03 1ldn s VAL 92 N 0.81 2.15 -0.22 1.68 1.01 -0.80 -1.24 120.40 123.79 1ldn s VAL 92 Ca -0.10 -1.52 -0.07 0.00 0.00 0.00 0.00 61.98 60.29 1ldn s VAL 92 Cb -0.13 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1ldn s VAL 92 CO -0.00 0.06 0.06 -0.69 0.00 0.00 0.00 175.10 174.53 1ldn s VAL 93 N 1.13 4.44 -0.33 2.92 1.01 0.38 -2.22 120.40 127.74 1ldn s VAL 93 Ca -0.07 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 1ldn s VAL 93 Cb -0.19 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1ldn s VAL 93 CO -0.06 0.39 0.24 -0.63 0.00 0.00 0.00 175.10 175.04 1ldn s ILE 94 N 1.10 5.28 -0.05 2.22 1.01 -0.77 -1.16 121.20 128.83 1ldn s ILE 94 Ca 0.04 -0.10 0.08 0.00 0.00 0.00 0.00 60.65 60.67 1ldn s ILE 94 Cb -0.14 -3.69 0.12 0.00 0.01 0.00 0.00 42.46 38.76 1ldn s ILE 94 CO 0.03 0.04 0.99 0.00 0.00 0.00 0.00 174.94 176.00 1ldn s ALA 96 N -1.34 3.64 0.00 0.00 0.00 -0.96 -4.63 121.76 118.48 1ldn s ALA 96 Ca 0.13 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1ldn s ALA 96 Cb 0.11 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.91 1ldn s ALA 96 CO 0.01 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1ldn n GLY 97 N -0.13 0.79 3.84 0.00 0.00 -1.26 -4.66 105.19 103.78 1ldn n GLY 97 Ca -0.01 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 1ldn n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldn s ALA 98 N -1.26 3.55 0.10 4.61 0.00 -1.26 -5.07 121.76 122.43 1ldn s ALA 98 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1ldn s ALA 98 Cb 0.00 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 1ldn s ALA 98 CO 0.00 0.44 0.28 1.21 0.00 0.00 0.00 175.76 177.69 1ldn s ASN 99 N -1.73 6.40 0.10 0.00 2.47 -1.26 -4.51 114.94 116.41 1ldn s ASN 99 Ca 0.39 0.38 -0.23 0.00 0.42 0.00 0.00 52.86 53.82 1ldn s ASN 99 Cb -0.15 -2.00 -0.07 0.00 -1.45 0.00 0.00 41.25 37.58 1ldn s ASN 99 CO 0.19 0.11 0.71 0.00 -3.72 0.00 0.00 177.10 174.39 1ldn s GLN 100 N -2.66 4.45 0.78 0.43 -2.07 -1.26 -5.03 119.66 114.30 1ldn s GLN 100 Ca 0.37 1.00 -0.11 0.00 -1.82 0.00 0.00 55.36 54.81 1ldn s GLN 100 Cb -0.12 -3.29 0.07 0.00 -1.09 0.00 0.00 33.01 28.57 1ldn s GLN 100 CO 0.27 0.49 1.14 0.15 -1.32 0.00 0.00 175.29 176.02 1ldn s LYS 101 N -0.76 2.10 -0.07 9.60 1.02 -1.26 -4.90 119.74 125.46 1ldn s LYS 101 Ca 0.35 0.08 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 1ldn s LYS 101 Cb -0.21 -2.00 -0.05 0.00 -0.52 0.00 0.00 37.83 35.05 1ldn s LYS 101 CO 0.23 -1.47 1.58 -1.25 -0.92 0.00 0.00 175.35 173.51 1ldn s PRO 102 N -5.50 4.19 0.00 -1.68 0.04 -1.26 -0.86 135.00 129.94 1ldn s PRO 102 Ca 0.61 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1ldn s PRO 102 Cb -0.11 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.51 1ldn s PRO 102 CO 0.48 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 177.13 1ldn n GLY 103 N 4.02 2.92 3.78 0.56 0.00 -1.26 -5.06 105.19 110.15 1ldn n GLY 103 Ca 0.16 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1ldn n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ldn s GLU 104 N 0.00 2.27 0.37 1.61 2.02 -0.04 -5.07 118.70 119.86 1ldn s GLU 104 Ca 0.00 0.96 0.08 0.00 0.02 0.00 0.00 54.97 56.03 1ldn s GLU 104 Cb 0.00 -1.91 -0.05 0.00 0.10 0.00 0.00 34.13 32.27 1ldn s GLU 104 CO 0.00 -1.57 0.14 0.95 0.02 0.00 0.00 175.26 174.80 1ldn s THR 105 N -2.99 2.73 0.06 3.63 -4.23 -1.26 -4.70 115.64 108.87 1ldn s THR 105 Ca 0.60 -1.72 -0.27 0.00 -1.18 0.00 0.00 61.69 59.13 1ldn s THR 105 Cb -0.16 -2.96 -0.17 0.00 1.34 0.00 0.00 72.50 70.56 1ldn s THR 105 CO 0.56 -0.12 1.58 0.03 -0.54 0.00 0.00 174.62 176.13 1ldn h ARG 106 N 1.53 -0.35 -1.72 3.99 -0.00 -1.97 -2.41 114.38 113.45 1ldn h ARG 106 Ca -0.43 0.02 0.52 0.00 -0.50 0.00 0.00 59.98 59.59 1ldn h ARG 106 Cb 1.25 0.08 -0.09 0.00 0.00 0.00 0.00 29.97 31.21 1ldn h ARG 106 CO 0.66 -0.16 1.21 -0.07 0.00 0.00 0.00 179.97 181.60 1ldn h LEU 107 N -0.45 0.07 -1.49 3.04 3.38 -1.95 2.02 115.31 119.92 1ldn h LEU 107 Ca -0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ldn h LEU 107 Cb 0.34 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ldn h LEU 107 CO 0.06 -0.07 0.00 0.44 0.09 0.00 0.00 178.44 178.96 1ldn h ASP 108 N 0.01 0.00 0.55 -0.43 3.32 -1.83 -2.75 116.42 115.29 1ldn h ASP 108 Ca 0.88 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.93 1ldn h ASP 108 Cb 3.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.87 1ldn h ASP 108 CO -0.14 0.00 -0.26 0.18 -1.72 0.00 0.00 179.24 177.30 1ldn n LEU 109 N -2.79 0.45 0.00 1.55 4.77 0.68 -4.65 117.00 117.01 1ldn n LEU 109 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1ldn n LEU 109 Cb 0.23 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1ldn n LEU 109 CO 0.23 0.10 0.24 0.52 -1.33 0.00 0.00 177.39 177.14 1ldn n VAL 110 N -1.26 0.00 -0.12 4.08 0.31 -1.04 -0.29 118.33 120.01 1ldn n VAL 110 Ca 0.09 0.85 0.03 0.00 -0.01 0.00 0.00 64.34 65.30 1ldn n VAL 110 Cb 0.32 -1.22 0.34 0.00 -0.91 0.00 0.00 33.84 32.38 1ldn n VAL 110 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ldn h ASP 111 N 0.00 0.67 0.02 4.52 3.32 -1.85 1.09 116.42 124.19 1ldn h ASP 111 Ca 0.00 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1ldn h ASP 111 Cb 0.00 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1ldn h ASP 111 CO 0.00 0.47 -0.29 0.50 -1.72 0.00 0.00 179.24 178.21 1ldn h LYS 112 N 0.78 -0.36 0.00 3.56 3.11 -1.44 -2.99 116.57 119.24 1ldn h LYS 112 Ca 0.23 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.10 1ldn h LYS 112 Cb -0.03 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 1ldn h LYS 112 CO -0.06 -0.24 0.00 -0.91 -2.81 0.00 0.00 179.45 175.43 1ldn h ASN 113 N -0.37 0.00 0.79 4.20 2.35 -0.23 -3.32 115.58 118.99 1ldn h ASN 113 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1ldn h ASN 113 Cb 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1ldn h ASN 113 CO -0.18 0.00 -0.54 0.40 -1.65 0.00 0.00 177.43 175.46 1ldn h ILE 114 N 0.00 1.21 -0.21 2.81 2.04 0.14 -3.13 117.51 120.37 1ldn h ILE 114 Ca 0.00 -1.99 -0.16 0.00 1.00 0.00 0.00 64.86 63.71 1ldn h ILE 114 Cb 0.75 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1ldn h ILE 114 CO 0.00 0.53 -0.54 0.00 0.00 0.00 0.00 178.15 178.14 1ldn h ALA 115 N 1.46 0.66 -0.55 1.87 0.00 -1.65 -3.11 119.26 117.94 1ldn h ALA 115 Ca -0.01 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ldn h ALA 115 Cb 1.08 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ldn h ALA 115 CO 0.07 0.69 0.34 0.82 0.00 0.00 0.00 179.25 181.17 1ldn h ILE 116 N 0.48 1.15 -0.21 0.00 2.04 -1.70 -3.15 117.51 116.13 1ldn h ILE 116 Ca 0.01 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 1ldn h ILE 116 Cb 1.09 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1ldn h ILE 116 CO 0.11 0.16 -0.16 -0.26 0.00 0.00 0.00 178.15 177.99 1ldn h PHE 117 N 0.75 0.56 -0.80 1.37 -1.00 -1.49 -2.68 116.94 113.66 1ldn h PHE 117 Ca 0.20 -0.16 0.16 0.00 2.81 0.00 0.00 57.97 60.98 1ldn h PHE 117 Cb -0.04 -0.12 -0.15 0.00 3.61 0.00 0.00 35.95 39.24 1ldn h PHE 117 CO 0.00 0.80 -0.22 0.00 -1.61 0.00 0.00 178.31 177.28 1ldn h ARG 118 N 0.16 -0.01 0.12 1.51 3.08 -1.57 0.54 114.38 118.21 1ldn h ARG 118 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1ldn h ARG 118 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1ldn h ARG 118 CO 0.04 -0.01 -0.06 0.77 -1.07 0.00 0.00 179.97 179.64 1ldn h SER 119 N -0.02 -0.14 -0.45 7.04 0.02 -1.66 0.33 113.55 118.68 1ldn h SER 119 Ca 0.37 -0.34 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1ldn h SER 119 Cb 0.59 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.09 1ldn h SER 119 CO -0.83 0.29 0.00 0.40 -1.14 0.00 0.00 176.83 175.55 1ldn h ILE 120 N -0.60 0.66 0.00 3.27 2.04 -0.94 0.37 117.51 122.30 1ldn h ILE 120 Ca -0.02 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1ldn h ILE 120 Cb 0.47 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1ldn h ILE 120 CO 0.03 0.02 -0.33 0.58 0.00 0.00 0.00 178.15 178.45 1ldn h VAL 121 N 0.11 0.65 0.40 1.67 2.07 0.03 -1.64 116.25 119.54 1ldn h VAL 121 Ca 0.22 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1ldn h VAL 121 Cb 0.32 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1ldn h VAL 121 CO -0.37 0.32 -0.19 -0.33 0.02 0.00 0.00 177.57 177.02 1ldn h GLU 122 N 0.00 -0.51 -0.70 1.57 5.08 0.20 -2.73 114.58 117.48 1ldn h GLU 122 Ca -0.00 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.55 1ldn h GLU 122 Cb 1.04 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 1ldn h GLU 122 CO 0.04 -0.21 0.48 0.77 -1.00 0.00 0.00 179.01 179.09 1ldn h SER 123 N -0.98 0.24 0.35 1.42 0.02 -0.36 -1.12 113.55 113.11 1ldn h SER 123 Ca -0.05 0.01 -0.29 0.00 -0.84 0.00 0.00 61.79 60.62 1ldn h SER 123 Cb 0.54 -0.03 0.02 0.00 0.14 0.00 0.00 62.40 63.07 1ldn h SER 123 CO 0.09 0.12 -1.25 1.62 -1.14 0.00 0.00 176.83 176.27 1ldn h VAL 124 N 0.25 1.37 -0.58 2.27 3.04 -1.34 -3.12 116.25 118.14 1ldn h VAL 124 Ca 0.34 -2.70 -0.07 0.00 -1.01 0.00 0.00 66.70 63.26 1ldn h VAL 124 Cb 0.98 2.80 -0.03 0.00 -2.01 0.00 0.00 31.29 33.04 1ldn h VAL 124 CO -0.08 0.81 0.10 0.24 -1.01 0.00 0.00 177.57 177.63 1ldn h MET 125 N 0.18 0.94 0.00 4.17 2.07 -1.09 -2.24 114.93 118.95 1ldn h MET 125 Ca -0.17 -0.23 -0.06 0.00 -2.07 0.00 0.00 59.70 57.18 1ldn h MET 125 Cb 1.93 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 31.53 1ldn h MET 125 CO 0.22 0.86 -0.27 0.00 1.07 0.00 0.00 176.91 178.80 1ldn h ALA 126 N 1.22 1.45 0.00 6.32 0.00 -1.27 -3.01 119.26 123.98 1ldn h ALA 126 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ldn h ALA 126 Cb 0.38 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ldn h ALA 126 CO 0.01 0.34 -0.08 0.66 0.00 0.00 0.00 179.25 180.17 1ldn h SER 127 N 0.00 0.00 0.00 0.00 4.64 -1.34 -3.45 113.55 113.40 1ldn h SER 127 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ldn h SER 127 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1ldn h SER 127 CO 0.03 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1ldn n GLY 128 N -1.29 1.15 3.39 -0.77 0.00 -1.13 -4.34 105.19 102.19 1ldn n GLY 128 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1ldn n GLY 128 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ldn n PHE 129 N -0.69 -0.97 -2.00 1.61 7.35 -1.19 -4.83 117.46 116.72 1ldn n PHE 129 Ca 0.00 0.70 -0.03 0.00 -0.76 0.00 0.00 57.45 57.36 1ldn n PHE 129 Cb 0.00 -1.92 -0.03 0.00 0.35 0.00 0.00 39.48 37.88 1ldn n PHE 129 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ldn n GLN 130 N 0.97 0.00 0.00 -4.13 10.64 -1.26 -4.90 117.38 118.70 1ldn n GLN 130 Ca 0.13 -0.46 0.00 0.00 -1.83 0.00 0.00 57.00 54.84 1ldn n GLN 130 Cb 0.36 0.21 0.00 0.00 -0.86 0.00 0.00 30.24 29.95 1ldn n GLN 130 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ldn n GLY 131 N 0.00 1.37 3.97 2.61 0.00 -1.25 -5.07 105.19 106.82 1ldn n GLY 131 Ca -0.12 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 43.88 1ldn n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ldn s LEU 132 N 0.00 3.77 -0.09 0.99 2.01 -0.40 -4.95 118.68 120.01 1ldn s LEU 132 Ca 0.00 0.01 0.02 0.00 0.01 0.00 0.00 54.13 54.17 1ldn s LEU 132 Cb 0.00 -2.93 0.01 0.00 0.01 0.00 0.00 46.19 43.28 1ldn s LEU 132 CO 0.00 -0.61 -0.15 -0.36 1.01 0.00 0.00 176.35 176.24 1ldn s PHE 133 N -2.38 1.87 -0.24 0.29 0.08 -0.54 -1.91 117.98 115.15 1ldn s PHE 133 Ca 0.48 -0.81 0.01 0.00 0.12 0.00 0.00 56.93 56.72 1ldn s PHE 133 Cb -0.10 -1.34 0.06 0.00 -0.57 0.00 0.00 43.02 41.08 1ldn s PHE 133 CO 0.35 -0.41 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.85 1ldn s LEU 134 N 0.82 2.60 -0.15 -0.37 2.96 -0.94 0.27 118.68 123.88 1ldn s LEU 134 Ca -0.10 -1.24 -0.09 0.00 -0.22 0.00 0.00 54.13 52.48 1ldn s LEU 134 Cb -0.16 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.33 1ldn s LEU 134 CO 0.01 -0.26 0.17 -0.69 -1.32 0.00 0.00 176.35 174.27 1ldn s VAL 135 N 1.40 5.42 -0.00 1.68 1.01 0.21 -1.85 120.40 128.26 1ldn s VAL 135 Ca -0.04 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1ldn s VAL 135 Cb -0.19 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1ldn s VAL 135 CO -0.07 0.52 0.00 0.00 0.00 0.00 0.00 175.10 175.55 1ldn n ALA 136 N 2.75 2.00 -1.57 5.51 0.00 0.38 0.26 120.51 129.84 1ldn n ALA 136 Ca -0.17 -0.02 -0.39 0.00 0.00 0.00 0.00 53.44 52.86 1ldn n ALA 136 Cb 0.53 0.16 0.03 0.00 0.00 0.00 0.00 19.45 20.17 1ldn n ALA 136 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ldn n THR 137 N -1.84 2.84 -3.84 0.00 -1.04 -1.18 -4.67 114.28 104.54 1ldn n THR 137 Ca -0.00 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.14 1ldn n THR 137 Cb 0.34 -1.02 -0.06 0.00 -1.82 0.00 0.00 70.33 67.77 1ldn n THR 137 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ldn s ASN 138 N -1.03 6.43 -0.43 8.00 0.02 -1.26 -1.41 114.94 125.27 1ldn s ASN 138 Ca 0.69 0.50 -0.29 0.00 -1.02 0.00 0.00 52.86 52.74 1ldn s ASN 138 Cb -0.48 -2.07 0.02 0.00 0.02 0.00 0.00 41.25 38.74 1ldn s ASN 138 CO 0.53 0.36 1.18 -2.16 0.02 0.00 0.00 177.10 177.03 1ldn s PRO 139 N -1.27 3.78 0.54 -0.60 0.04 -1.26 -4.55 135.00 131.67 1ldn s PRO 139 Ca 0.19 0.76 0.41 0.00 0.04 0.00 0.00 61.00 62.40 1ldn s PRO 139 Cb -0.13 -3.89 1.60 0.00 0.04 0.00 0.00 34.50 32.12 1ldn s PRO 139 CO 0.09 -1.31 1.72 -0.24 0.04 0.00 0.00 177.00 177.29 1ldn h VAL 140 N 6.16 0.26 0.11 -0.36 3.04 -1.51 -1.20 116.25 122.76 1ldn h VAL 140 Ca -0.23 -0.01 -0.29 0.00 -1.01 0.00 0.00 66.70 65.16 1ldn h VAL 140 Cb 1.07 0.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.59 1ldn h VAL 140 CO 1.10 0.00 -1.43 0.44 -1.01 0.00 0.00 177.57 176.67 1ldn h ASP 141 N 0.02 0.38 -0.01 3.17 3.32 -1.85 -1.92 116.42 119.52 1ldn h ASP 141 Ca 0.71 -0.48 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1ldn h ASP 141 Cb 2.78 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 42.20 1ldn h ASP 141 CO -0.04 1.39 0.00 0.40 -1.72 0.00 0.00 179.24 179.28 1ldn h ILE 142 N 0.07 1.21 0.00 0.35 1.08 -1.54 -2.39 117.51 116.28 1ldn h ILE 142 Ca -0.20 -0.61 -0.07 0.00 -0.39 0.00 0.00 64.86 63.58 1ldn h ILE 142 Cb 1.99 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 37.33 1ldn h ILE 142 CO 0.17 0.16 -0.34 -0.07 -0.69 0.00 0.00 178.15 177.38 1ldn h LEU 143 N -0.23 0.00 -0.29 1.44 3.38 -1.51 0.27 115.31 118.37 1ldn h LEU 143 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1ldn h LEU 143 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ldn h LEU 143 CO 0.00 0.34 -0.54 0.74 0.09 0.00 0.00 178.44 179.06 1ldn h THR 144 N 0.00 1.27 0.70 0.22 2.02 -1.26 0.16 112.91 116.03 1ldn h THR 144 Ca -0.00 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.42 1ldn h THR 144 Cb 0.71 1.62 0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1ldn h THR 144 CO 0.04 0.56 -0.34 0.22 0.37 0.00 0.00 175.52 176.38 1ldn h TYR 145 N 0.68 -0.87 -0.93 3.16 5.03 -1.11 -1.68 116.97 121.24 1ldn h TYR 145 Ca 0.01 -0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.44 1ldn h TYR 145 Cb 1.16 0.29 -0.09 0.00 1.55 0.00 0.00 36.73 39.63 1ldn h TYR 145 CO 0.07 -0.53 0.55 0.00 -1.32 0.00 0.00 178.16 176.93 1ldn h ALA 146 N -0.66 1.42 -0.58 1.82 0.00 -0.31 0.68 119.26 121.64 1ldn h ALA 146 Ca -0.10 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ldn h ALA 146 Cb 0.72 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ldn h ALA 146 CO 0.16 0.07 0.22 1.15 0.00 0.00 0.00 179.25 180.84 1ldn h THR 147 N 0.82 1.23 -0.43 0.00 2.02 -0.51 -0.74 112.91 115.30 1ldn h THR 147 Ca 0.49 -0.73 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1ldn h THR 147 Cb 0.59 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1ldn h THR 147 CO -0.31 0.28 -0.10 -0.25 0.37 0.00 0.00 175.52 175.52 1ldn h TRP 148 N 0.80 0.83 0.22 3.16 7.01 -0.23 -2.78 115.95 124.96 1ldn h TRP 148 Ca 0.19 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1ldn h TRP 148 Cb 0.23 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1ldn h TRP 148 CO 0.01 0.82 -0.10 -0.22 -2.79 0.00 0.00 178.44 176.16 1ldn h LYS 149 N 0.69 -0.28 0.00 2.65 1.63 -0.57 -2.95 116.57 117.74 1ldn h LYS 149 Ca 0.12 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1ldn h LYS 149 Cb 0.56 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1ldn h LYS 149 CO 0.03 0.08 0.00 1.19 -3.45 0.00 0.00 179.45 177.30 1ldn n PHE 150 N -5.04 0.00 -0.07 1.91 3.72 -0.31 -3.23 117.46 114.45 1ldn n PHE 150 Ca -0.09 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.24 1ldn n PHE 150 Cb 0.25 -0.34 -0.10 0.00 -0.94 0.00 0.00 39.48 38.36 1ldn n PHE 150 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ldn n SER 151 N -1.34 1.96 -1.00 4.37 3.41 -1.05 -4.75 113.62 115.21 1ldn n SER 151 Ca 0.08 -0.01 -0.13 0.00 -0.26 0.00 0.00 58.87 58.54 1ldn n SER 151 Cb 0.16 0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 64.72 1ldn n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ldn n GLY 152 N 2.28 1.33 3.85 5.00 0.00 -1.11 -4.99 105.19 111.55 1ldn n GLY 152 Ca -0.22 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1ldn n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ldn s LEU 153 N -2.98 2.28 0.50 0.99 1.43 -1.26 -5.01 118.68 114.64 1ldn s LEU 153 Ca 0.00 0.82 -0.21 0.00 -1.03 0.00 0.00 54.13 53.72 1ldn s LEU 153 Cb 0.00 -3.20 -0.07 0.00 0.03 0.00 0.00 46.19 42.95 1ldn s LEU 153 CO 0.00 -2.26 1.09 -2.84 0.23 0.00 0.00 176.35 172.57 1ldn s PRO 154 N -5.47 3.63 0.52 1.29 0.02 -1.26 -4.93 135.00 128.81 1ldn s PRO 154 Ca 0.64 1.53 0.35 0.00 0.02 0.00 0.00 61.00 63.54 1ldn s PRO 154 Cb -0.12 -2.13 1.65 0.00 0.02 0.00 0.00 34.50 33.92 1ldn s PRO 154 CO 0.51 -0.61 2.04 1.12 -0.33 0.00 0.00 177.00 179.74 1ldn h HIS 155 N 1.53 0.00 0.00 6.54 2.07 -1.93 -1.94 115.15 121.43 1ldn h HIS 155 Ca -0.50 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.02 1ldn h HIS 155 Cb 1.24 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.22 1ldn h HIS 155 CO 0.54 0.00 -0.03 0.93 -3.07 0.00 0.00 177.93 176.30 1ldn h GLU 156 N 0.00 0.00 -0.02 5.12 3.07 -1.92 -2.96 114.58 117.87 1ldn h GLU 156 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ldn h GLU 156 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1ldn h GLU 156 CO 0.00 0.03 -0.22 0.54 -1.40 0.00 0.00 179.01 177.96 1ldn n ARG 157 N -3.14 1.76 -3.85 2.33 1.74 -0.73 -0.32 116.66 114.45 1ldn n ARG 157 Ca 0.00 -1.44 -0.36 0.00 -0.77 0.00 0.00 57.85 55.29 1ldn n ARG 157 Cb 0.29 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 30.13 1ldn n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ldn s VAL 158 N -2.23 3.43 -0.10 1.55 1.01 -1.12 -1.46 120.40 121.49 1ldn s VAL 158 Ca 0.24 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1ldn s VAL 158 Cb 0.19 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1ldn s VAL 158 CO 0.43 0.06 -0.12 -0.63 0.00 0.00 0.00 175.10 174.83 1ldn s ILE 159 N 1.39 3.16 -0.05 2.22 1.01 0.78 -4.91 121.20 124.80 1ldn s ILE 159 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1ldn s ILE 159 Cb -0.18 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1ldn s ILE 159 CO -0.00 0.55 -0.11 -0.83 0.00 0.00 0.00 174.94 174.55 1ldn s GLY 160 N -0.15 1.60 0.60 6.18 0.00 -1.23 0.64 107.32 114.95 1ldn s GLY 160 Ca -0.00 -0.96 0.29 0.00 0.00 0.00 0.00 44.72 44.04 1ldn s GLY 160 CO 0.03 -0.76 1.86 1.48 0.00 0.00 0.00 173.10 175.72 1ldn h SER 161 N 5.21 0.00 0.00 1.64 4.64 -0.51 -1.81 113.55 122.73 1ldn h SER 161 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1ldn h SER 161 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1ldn h SER 161 CO 0.51 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 1ldn n GLY 162 N -1.50 1.62 0.90 -0.77 0.00 -1.26 -2.66 105.19 101.52 1ldn n GLY 162 Ca 0.08 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.70 1ldn n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ldn n THR 163 N 0.00 0.83 -0.33 2.61 -2.24 -1.18 -4.20 114.28 109.78 1ldn n THR 163 Ca 0.00 -0.43 0.01 0.00 -2.27 0.00 0.00 64.05 61.36 1ldn n THR 163 Cb 0.00 -0.38 0.14 0.00 -2.10 0.00 0.00 70.33 67.99 1ldn n THR 163 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ldn h ILE 164 N 1.28 1.07 -0.28 2.28 2.10 -1.13 0.09 117.51 122.91 1ldn h ILE 164 Ca 0.00 -0.36 -0.19 0.00 1.08 0.00 0.00 64.86 65.40 1ldn h ILE 164 Cb 0.91 -0.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.58 1ldn h ILE 164 CO 0.14 0.19 -0.56 0.25 -1.08 0.00 0.00 178.15 177.10 1ldn h LEU 165 N 1.04 0.97 -0.37 2.19 5.85 -1.80 -3.09 115.31 120.10 1ldn h LEU 165 Ca 0.38 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1ldn h LEU 165 Cb 0.14 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1ldn h LEU 165 CO -0.16 1.32 0.07 0.44 -0.34 0.00 0.00 178.44 179.77 1ldn h ASP 166 N 0.66 0.58 -0.65 1.25 5.19 -1.68 -1.91 116.42 119.87 1ldn h ASP 166 Ca 0.01 -0.25 0.07 0.00 -0.62 0.00 0.00 57.03 56.24 1ldn h ASP 166 Cb 1.16 -0.15 -0.06 0.00 0.18 0.00 0.00 39.33 40.46 1ldn h ASP 166 CO 0.12 0.68 0.33 0.74 -3.12 0.00 0.00 179.24 178.00 1ldn h THR 167 N 0.46 0.91 -0.33 0.35 2.02 -1.04 0.55 112.91 115.83 1ldn h THR 167 Ca 0.11 -0.21 -0.11 0.00 0.77 0.00 0.00 66.41 66.98 1ldn h THR 167 Cb 0.34 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1ldn h THR 167 CO 0.01 0.11 -0.22 0.00 0.37 0.00 0.00 175.52 175.78 1ldn h ALA 168 N 1.36 0.47 -0.86 6.16 0.00 -1.49 0.13 119.26 125.03 1ldn h ALA 168 Ca 0.30 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ldn h ALA 168 Cb 0.25 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1ldn h ALA 168 CO -0.21 0.43 0.57 0.00 0.00 0.00 0.00 179.25 180.04 1ldn h ARG 169 N 0.50 1.06 -0.27 0.00 3.08 -0.50 -1.59 114.38 116.66 1ldn h ARG 169 Ca 0.06 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1ldn h ARG 169 Cb 0.78 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1ldn h ARG 169 CO 0.06 0.70 -0.55 0.35 -1.07 0.00 0.00 179.97 179.46 1ldn h PHE 170 N 1.09 1.04 -0.25 3.04 3.57 0.60 -3.08 116.94 122.95 1ldn h PHE 170 Ca 0.34 -0.37 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1ldn h PHE 170 Cb -0.01 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1ldn h PHE 170 CO -0.00 1.19 0.04 0.00 -2.23 0.00 0.00 178.31 177.31 1ldn h ARG 171 N 0.64 0.41 -0.40 1.11 3.08 0.12 -3.11 114.38 116.22 1ldn h ARG 171 Ca 0.01 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 60.04 1ldn h ARG 171 Cb 1.15 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 31.07 1ldn h ARG 171 CO 0.12 0.53 -0.14 0.35 -1.07 0.00 0.00 179.97 179.76 1ldn h PHE 172 N 0.22 -0.34 0.00 3.04 3.57 -1.39 0.34 116.94 122.38 1ldn h PHE 172 Ca 0.08 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1ldn h PHE 172 Cb 0.32 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1ldn h PHE 172 CO 0.02 -0.22 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.65 1ldn h LEU 173 N -0.06 0.00 0.14 0.59 3.38 -1.58 0.20 115.31 117.98 1ldn h LEU 173 Ca 0.20 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.85 1ldn h LEU 173 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ldn h LEU 173 CO -0.45 0.16 -1.66 -0.07 0.09 0.00 0.00 178.44 176.51 1ldn h LEU 174 N 0.00 0.45 -0.27 1.67 3.38 -1.41 -2.72 115.31 116.42 1ldn h LEU 174 Ca -0.00 -0.89 -0.04 0.00 0.09 0.00 0.00 57.88 57.04 1ldn h LEU 174 Cb 0.69 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1ldn h LEU 174 CO 0.02 1.73 0.02 1.23 0.09 0.00 0.00 178.44 181.53 1ldn h GLY 175 N 0.46 0.49 0.97 0.83 0.00 -0.24 -0.94 103.07 104.65 1ldn h GLY 175 Ca -0.35 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 1ldn h GLY 175 CO 0.09 0.32 0.22 0.83 0.00 0.00 0.00 176.54 178.01 1ldn h GLU 176 N 0.25 0.69 0.58 4.80 5.08 -0.70 0.50 114.58 125.78 1ldn h GLU 176 Ca 0.08 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1ldn h GLU 176 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ldn h GLU 176 CO 0.01 0.59 -0.45 -0.92 -1.00 0.00 0.00 179.01 177.23 1ldn h TYR 177 N 0.62 -1.23 0.00 4.33 3.20 -1.28 -2.87 116.97 119.75 1ldn h TYR 177 Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1ldn h TYR 177 Cb 0.13 0.46 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1ldn h TYR 177 CO -0.01 -0.64 0.00 1.19 -1.64 0.00 0.00 178.16 177.06 1ldn n PHE 178 N -5.56 0.10 -3.59 -3.82 3.72 -0.37 -4.94 117.46 103.00 1ldn n PHE 178 Ca -0.13 0.03 -0.28 0.00 -0.05 0.00 0.00 57.45 57.03 1ldn n PHE 178 Cb 0.45 -0.55 0.05 0.00 -0.94 0.00 0.00 39.48 38.48 1ldn n PHE 178 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1ldn n SER 179 N -1.59 -5.65 -4.18 4.37 7.64 0.17 -5.03 113.62 109.36 1ldn n SER 179 Ca 0.05 -0.94 -0.11 0.00 1.01 0.00 0.00 58.87 58.88 1ldn n SER 179 Cb 0.28 -3.77 -0.10 0.00 -1.01 0.00 0.00 64.21 59.61 1ldn n SER 179 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1ldn s VAL 180 N -3.44 0.50 0.38 0.44 -7.23 -0.74 -5.04 120.40 105.28 1ldn s VAL 180 Ca 0.47 -1.93 -0.28 0.00 -1.81 0.00 0.00 61.98 58.43 1ldn s VAL 180 Cb -0.15 -1.88 -0.11 0.00 0.56 0.00 0.00 36.38 34.81 1ldn s VAL 180 CO 0.84 -0.67 1.47 0.00 -0.31 0.00 0.00 175.10 176.42 1ldn s ALA 181 N -3.76 3.54 0.38 1.32 0.00 -1.26 -4.49 121.76 117.49 1ldn s ALA 181 Ca 0.18 1.55 0.05 0.00 0.00 0.00 0.00 51.96 53.74 1ldn s ALA 181 Cb 0.06 -3.60 0.77 0.00 0.00 0.00 0.00 23.12 20.35 1ldn s ALA 181 CO -0.01 -1.05 2.03 -1.00 0.00 0.00 0.00 175.76 175.73 1ldn h PRO 182 N 2.96 0.66 -0.20 0.00 0.13 -1.89 0.38 132.00 134.04 1ldn h PRO 182 Ca -0.51 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1ldn h PRO 182 Cb 1.24 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1ldn h PRO 182 CO 0.64 0.44 0.27 1.96 -0.23 0.00 0.00 178.00 181.08 1ldn h GLN 183 N 0.68 0.00 -0.50 0.86 7.50 -1.90 -0.03 115.11 121.72 1ldn h GLN 183 Ca 0.20 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.28 1ldn h GLN 183 Cb -0.03 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.46 1ldn h GLN 183 CO -0.05 0.00 0.07 0.09 -1.50 0.00 0.00 178.83 177.44 1ldn n ASN 184 N -3.62 4.67 -4.52 1.46 5.03 0.13 -4.90 115.26 113.52 1ldn n ASN 184 Ca 0.02 -3.10 -0.35 0.00 0.87 0.00 0.00 54.58 52.02 1ldn n ASN 184 Cb 0.39 -0.65 -0.12 0.00 -1.02 0.00 0.00 39.78 38.38 1ldn n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1ldn s VAL 185 N -2.89 4.27 -0.45 2.41 1.01 -0.03 -0.62 120.40 124.10 1ldn s VAL 185 Ca 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 1ldn s VAL 185 Cb 0.40 -2.93 0.12 0.00 0.00 0.00 0.00 36.38 33.97 1ldn s VAL 185 CO 0.12 0.43 0.23 -1.00 0.00 0.00 0.00 175.10 174.88 1ldn s HIS 186 N 0.79 3.55 -0.04 5.22 3.76 0.85 -4.94 115.29 124.48 1ldn s HIS 186 Ca 0.02 -2.67 -0.28 0.00 -0.15 0.00 0.00 55.06 51.98 1ldn s HIS 186 Cb -0.14 -3.12 0.06 0.00 1.11 0.00 0.00 32.58 30.49 1ldn s HIS 186 CO 0.02 -0.92 0.60 0.00 -0.85 0.00 0.00 174.74 173.59 1ldn s ALA 187 N 0.72 -1.57 0.21 -1.40 0.00 -1.26 0.41 121.76 118.86 1ldn s ALA 187 Ca 0.11 1.10 0.10 0.00 0.00 0.00 0.00 51.96 53.27 1ldn s ALA 187 Cb -0.22 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 1ldn s ALA 187 CO -0.04 -0.36 -0.19 0.71 0.00 0.00 0.00 175.76 175.88 1ldn s TYR 188 N -1.29 1.98 -0.13 0.00 2.02 -1.26 -4.83 117.35 113.85 1ldn s TYR 188 Ca -0.11 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.16 1ldn s TYR 188 Cb -0.01 -0.93 0.01 0.00 -0.40 0.00 0.00 41.96 40.63 1ldn s TYR 188 CO 0.08 0.46 -0.18 0.42 -1.57 0.00 0.00 175.55 174.77 1ldn s ILE 189 N -2.35 1.74 0.34 2.71 -1.09 -1.26 -2.43 121.20 118.86 1ldn s ILE 189 Ca 0.22 -0.78 0.03 0.00 -2.23 0.00 0.00 60.65 57.89 1ldn s ILE 189 Cb -0.05 -1.57 -0.05 0.00 -1.58 0.00 0.00 42.46 39.22 1ldn s ILE 189 CO 0.09 0.49 0.09 0.27 -1.23 0.00 0.00 174.94 174.65 1ldn s ILE 190 N 1.00 0.83 0.00 2.92 -4.36 -0.74 -4.68 121.20 116.18 1ldn s ILE 190 Ca -0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 1ldn s ILE 190 Cb -0.15 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 40.97 1ldn s ILE 190 CO -0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1ldn n GLY 191 N -0.73 -1.57 3.77 6.27 0.00 -0.94 -0.02 105.19 111.97 1ldn n GLY 191 Ca -0.03 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1ldn n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ldn s GLU 192 N 0.00 4.28 -1.27 1.61 2.12 -1.26 -1.70 118.70 122.47 1ldn s GLU 192 Ca 0.00 2.32 -0.19 0.00 0.36 0.00 0.00 54.97 57.46 1ldn s GLU 192 Cb 0.00 -3.05 0.04 0.00 0.26 0.00 0.00 34.13 31.38 1ldn s GLU 192 CO 0.00 -0.32 1.77 -1.58 -0.54 0.00 0.00 175.26 174.59 1ldn s HIS 193 N -0.89 2.62 -2.91 5.30 5.65 -1.26 -3.13 115.29 120.67 1ldn s HIS 193 Ca 0.52 -1.22 0.00 0.00 0.25 0.00 0.00 55.06 54.61 1ldn s HIS 193 Cb -0.42 -4.62 0.00 0.00 -1.18 0.00 0.00 32.58 26.36 1ldn s HIS 193 CO 0.53 -1.70 0.00 0.41 -0.65 0.00 0.00 174.74 173.33 1ldn n GLY 194 N 5.51 -0.58 0.28 1.59 0.00 -1.26 -4.75 105.19 105.97 1ldn n GLY 194 Ca 0.48 -0.71 0.17 0.00 0.00 0.00 0.00 46.02 45.96 1ldn n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ldn h ASP 195 N 0.00 0.00 -0.01 1.61 3.32 -1.87 -3.12 116.42 116.34 1ldn h ASP 195 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ldn h ASP 195 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ldn h ASP 195 CO 0.00 0.01 -0.02 0.35 -1.72 0.00 0.00 179.24 177.87 1ldn n THR 196 N -3.11 0.00 -0.73 0.35 -2.24 -1.26 -4.97 114.28 102.32 1ldn n THR 196 Ca 0.00 -0.33 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 1ldn n THR 196 Cb 0.31 0.83 0.15 0.00 -2.10 0.00 0.00 70.33 69.51 1ldn n THR 196 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ldn n GLU 197 N 0.52 -1.33 -3.65 -0.78 0.28 -1.18 -4.62 120.64 109.87 1ldn n GLU 197 Ca 0.17 -0.38 -0.14 0.00 -0.16 0.00 0.00 57.16 56.66 1ldn n GLU 197 Cb 0.43 -1.55 -0.08 0.00 1.43 0.00 0.00 31.44 31.68 1ldn n GLU 197 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 1ldn s LEU 198 N 0.59 -0.48 0.32 -1.84 0.05 0.97 -4.93 118.68 113.36 1ldn s LEU 198 Ca 0.52 1.30 -0.25 0.00 0.05 0.00 0.00 54.13 55.76 1ldn s LEU 198 Cb -0.07 2.22 -0.10 0.00 -2.05 0.00 0.00 46.19 46.19 1ldn s LEU 198 CO 0.66 -0.22 0.92 -2.16 -0.55 0.00 0.00 176.35 174.99 1ldn s PRO 199 N 0.36 4.50 -0.78 1.48 0.04 -1.26 -1.80 135.00 137.54 1ldn s PRO 199 Ca -0.00 1.24 -0.08 0.00 0.04 0.00 0.00 61.00 62.20 1ldn s PRO 199 Cb -0.05 -2.73 0.20 0.00 0.04 0.00 0.00 34.50 31.96 1ldn s PRO 199 CO 0.01 0.26 0.66 0.08 0.04 0.00 0.00 177.00 178.04 1ldn s VAL 200 N -1.68 4.73 0.17 -0.36 1.01 -1.02 -4.83 120.40 118.42 1ldn s VAL 200 Ca 0.51 -2.91 -0.08 0.00 0.00 0.00 0.00 61.98 59.49 1ldn s VAL 200 Cb -0.17 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1ldn s VAL 200 CO 0.22 -0.99 1.54 -0.50 0.00 0.00 0.00 175.10 175.37 1ldn h TRP 201 N 7.17 1.04 -0.71 5.22 4.06 -1.94 -3.02 115.95 127.77 1ldn h TRP 201 Ca 0.07 -0.28 0.21 0.00 2.06 0.00 0.00 58.89 60.94 1ldn h TRP 201 Cb 0.97 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.87 1ldn h TRP 201 CO 0.85 1.08 0.63 0.66 -3.56 0.00 0.00 178.44 178.10 1ldn h SER 202 N 0.75 0.00 -1.98 -3.49 4.64 -1.96 -2.69 113.55 108.82 1ldn h SER 202 Ca 0.08 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.89 1ldn h SER 202 Cb 0.88 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.56 1ldn h SER 202 CO 0.08 0.00 -1.00 0.00 -0.87 0.00 0.00 176.83 175.04 1ldn n GLN 203 N -3.88 1.85 -3.98 4.77 3.00 -1.14 -5.04 117.38 112.94 1ldn n GLN 203 Ca 0.14 -3.91 -0.29 0.00 -0.01 0.00 0.00 57.00 52.94 1ldn n GLN 203 Cb 0.89 -1.87 -0.17 0.00 0.00 0.00 0.00 30.24 29.10 1ldn n GLN 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ldn s ALA 204 N -2.89 1.72 0.32 -1.58 0.00 -1.02 -4.60 121.76 113.72 1ldn s ALA 204 Ca 0.42 -0.84 0.10 0.00 0.00 0.00 0.00 51.96 51.64 1ldn s ALA 204 Cb 0.34 -1.05 -0.06 0.00 0.00 0.00 0.00 23.12 22.36 1ldn s ALA 204 CO -0.09 -0.46 -0.07 0.71 0.00 0.00 0.00 175.76 175.85 1ldn s TYR 205 N 1.54 2.46 -0.34 0.00 1.51 1.34 -1.43 117.35 122.43 1ldn s TYR 205 Ca 0.04 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1ldn s TYR 205 Cb -0.13 -1.32 0.10 0.00 -0.11 0.00 0.00 41.96 40.50 1ldn s TYR 205 CO -0.10 0.58 0.11 0.42 -1.11 0.00 0.00 175.55 175.45 1ldn s ILE 206 N -2.53 1.33 0.00 2.71 -1.09 -0.92 0.29 121.20 121.00 1ldn s ILE 206 Ca 0.33 -1.82 0.00 0.00 -2.23 0.00 0.00 60.65 56.93 1ldn s ILE 206 Cb -0.01 -1.99 0.00 0.00 -1.58 0.00 0.00 42.46 38.88 1ldn s ILE 206 CO 0.18 -0.69 0.00 0.61 -1.23 0.00 0.00 174.94 173.81 1ldn n GLY 207 N 4.50 1.76 0.00 6.18 0.00 0.21 -2.70 105.19 115.14 1ldn n GLY 207 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1ldn n GLY 207 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ldn n VAL 208 N 0.00 0.00 -3.04 1.61 0.24 -1.26 -4.83 118.33 111.05 1ldn n VAL 208 Ca 0.00 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.34 61.53 1ldn n VAL 208 Cb 0.00 1.21 -0.06 0.00 -1.47 0.00 0.00 33.84 33.53 1ldn n VAL 208 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1ldn s MET 209 N -0.20 3.79 -0.11 7.34 -2.45 -1.10 -4.99 119.30 121.58 1ldn s MET 209 Ca 0.00 0.27 -0.36 0.00 -1.25 0.00 0.00 55.69 54.35 1ldn s MET 209 Cb 0.00 -3.78 -0.13 0.00 1.25 0.00 0.00 34.83 32.17 1ldn s MET 209 CO 0.00 -0.73 1.81 -2.30 1.05 0.00 0.00 175.02 174.84 1ldn n PRO 210 N 6.16 1.91 -0.07 4.11 -0.02 -1.26 -2.16 135.00 143.67 1ldn n PRO 210 Ca 0.01 0.70 -0.04 0.00 -2.02 0.00 0.00 63.50 62.15 1ldn n PRO 210 Cb 0.48 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1ldn n PRO 210 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ldn h ILE 211 N 5.18 0.00 -0.25 4.25 2.04 -1.58 -2.59 117.51 124.56 1ldn h ILE 211 Ca -0.48 0.00 -0.46 0.00 1.00 0.00 0.00 64.86 64.93 1ldn h ILE 211 Cb 1.28 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1ldn h ILE 211 CO 0.94 0.00 1.53 0.54 0.00 0.00 0.00 178.15 181.16 1ldn n ARG 212 N -3.53 1.44 0.00 2.37 5.12 -1.26 0.16 116.66 120.95 1ldn n ARG 212 Ca -0.00 -2.14 0.00 0.00 -1.93 0.00 0.00 57.85 53.78 1ldn n ARG 212 Cb 0.09 -3.37 0.00 0.00 -1.16 0.00 0.00 32.46 28.02 1ldn n ARG 212 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1ldn n LYS 213 N 7.77 0.00 -0.04 5.56 2.85 -1.00 -4.70 118.16 128.60 1ldn n LYS 213 Ca 0.47 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.75 1ldn n LYS 213 Cb 0.44 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.67 1ldn n LYS 213 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ldn n LEU 214 N 0.00 0.10 -0.01 -5.58 4.77 0.12 -3.92 117.00 112.48 1ldn n LEU 214 Ca 0.00 0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1ldn n LEU 214 Cb 0.00 0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.14 1ldn n LEU 214 CO 0.00 0.19 -0.60 1.33 -1.33 0.00 0.00 177.39 176.98 1ldn n VAL 215 N -2.51 0.00 -0.30 4.08 0.24 -0.51 -4.39 118.33 114.94 1ldn n VAL 215 Ca -0.15 -0.36 0.11 0.00 -2.04 0.00 0.00 64.34 61.90 1ldn n VAL 215 Cb 0.81 0.24 0.25 0.00 -1.47 0.00 0.00 33.84 33.68 1ldn n VAL 215 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1ldn h GLU 216 N 0.00 0.11 0.00 7.34 4.11 -1.77 0.28 114.58 124.65 1ldn h GLU 216 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1ldn h GLU 216 Cb 0.76 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1ldn h GLU 216 CO 0.00 0.07 0.00 -1.13 0.07 0.00 0.00 179.01 178.02 1ldn n SER 217 N -5.34 0.00 -2.73 3.06 3.41 -1.26 -4.02 113.62 106.74 1ldn n SER 217 Ca 0.20 -1.11 -0.03 0.00 -0.26 0.00 0.00 58.87 57.67 1ldn n SER 217 Cb 0.65 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.69 1ldn n SER 217 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1ldn n LYS 218 N -0.83 1.45 -0.38 4.33 2.85 0.99 -5.12 118.16 121.45 1ldn n LYS 218 Ca 0.13 -2.38 -0.14 0.00 -1.05 0.00 0.00 58.31 54.87 1ldn n LYS 218 Cb 0.06 -0.58 0.01 0.00 -0.65 0.00 0.00 35.03 33.87 1ldn n LYS 218 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ldn n GLY 219 N -0.90 -1.72 2.49 2.58 0.00 -1.16 -1.16 105.19 105.33 1ldn n GLY 219 Ca -0.04 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 1ldn n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ldn n GLU 220 N 0.96 -1.34 0.00 1.61 -0.58 -1.26 -3.82 120.64 116.20 1ldn n GLU 220 Ca -0.01 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1ldn n GLU 220 Cb 0.22 -2.47 0.00 0.00 -0.57 0.00 0.00 31.44 28.62 1ldn n GLU 220 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ldn n GLU 221 N -1.97 0.00 0.03 3.49 -0.58 -1.24 -4.28 120.64 116.09 1ldn n GLU 221 Ca 0.04 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.63 1ldn n GLU 221 Cb 0.25 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.03 1ldn n GLU 221 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ldn h ALA 222 N 0.02 -0.87 -0.04 0.62 0.00 -1.24 0.34 119.26 118.10 1ldn h ALA 222 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ldn h ALA 222 Cb 0.00 0.93 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1ldn h ALA 222 CO 0.00 -1.08 -0.02 1.04 0.00 0.00 0.00 179.25 179.19 1ldn n GLN 223 N -5.45 -0.02 0.31 0.00 1.13 -1.26 -0.61 117.38 111.48 1ldn n GLN 223 Ca -0.07 0.85 0.18 0.00 -1.94 0.00 0.00 57.00 56.03 1ldn n GLN 223 Cb 0.39 -1.28 0.98 0.00 0.11 0.00 0.00 30.24 30.44 1ldn n GLN 223 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1ldn h LYS 224 N 0.00 0.00 0.09 -1.09 1.79 -1.48 -2.54 116.57 113.33 1ldn h LYS 224 Ca 0.01 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.22 1ldn h LYS 224 Cb 0.02 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1ldn h LYS 224 CO -0.04 0.03 -1.15 -0.44 -1.08 0.00 0.00 179.45 176.76 1ldn h ASP 225 N 0.00 0.31 -0.61 0.86 3.32 0.21 -3.01 116.42 117.50 1ldn h ASP 225 Ca -0.00 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1ldn h ASP 225 Cb 0.14 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1ldn h ASP 225 CO 0.00 1.24 0.25 -0.07 -1.72 0.00 0.00 179.24 178.95 1ldn h LEU 226 N 0.06 0.84 -0.58 1.55 3.38 -0.82 -0.52 115.31 119.23 1ldn h LEU 226 Ca -0.10 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1ldn h LEU 226 Cb 1.89 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 1ldn h LEU 226 CO 0.18 0.78 0.08 -0.33 0.09 0.00 0.00 178.44 179.24 1ldn h GLU 227 N 0.85 0.97 -0.59 1.13 3.07 -1.57 -1.80 114.58 116.64 1ldn h GLU 227 Ca 0.21 -0.27 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 1ldn h GLU 227 Cb 0.19 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1ldn h GLU 227 CO -0.02 0.93 0.30 -0.09 -1.40 0.00 0.00 179.01 178.73 1ldn h ARG 228 N 0.87 0.83 -0.13 2.33 1.12 -1.37 -1.52 114.38 116.50 1ldn h ARG 228 Ca 0.17 -0.09 -0.13 0.00 -1.11 0.00 0.00 59.98 58.82 1ldn h ARG 228 Cb 0.44 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 1ldn h ARG 228 CO 0.01 0.63 -0.44 0.82 -3.11 0.00 0.00 179.97 177.88 1ldn h ILE 229 N 0.83 1.36 0.00 1.20 2.04 -0.78 -2.96 117.51 119.20 1ldn h ILE 229 Ca 0.21 -1.74 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 1ldn h ILE 229 Cb 0.06 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1ldn h ILE 229 CO -0.03 0.52 -0.22 0.15 0.00 0.00 0.00 178.15 178.57 1ldn h PHE 230 N 0.13 0.00 -0.10 1.37 3.57 -1.09 -1.95 116.94 118.87 1ldn h PHE 230 Ca -0.02 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.36 1ldn h PHE 230 Cb 1.07 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1ldn h PHE 230 CO 0.11 0.22 -0.47 0.28 -2.23 0.00 0.00 178.31 176.22 1ldn h VAL 231 N 0.00 1.33 0.00 1.41 2.07 -1.13 -2.79 116.25 117.14 1ldn h VAL 231 Ca -0.00 -1.66 -0.07 0.00 0.82 0.00 0.00 66.70 65.79 1ldn h VAL 231 Cb 0.46 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1ldn h VAL 231 CO 0.03 0.49 -0.32 0.78 0.02 0.00 0.00 177.57 178.58 1ldn h ASN 232 N 0.19 0.00 0.00 0.57 2.35 -1.20 -3.09 115.58 114.40 1ldn h ASN 232 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ldn h ASN 232 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1ldn h ASN 232 CO 0.07 0.32 0.00 0.52 -1.65 0.00 0.00 177.43 176.69 1ldn n VAL 233 N -3.58 0.00 -0.29 2.81 0.31 -1.06 -1.49 118.33 115.02 1ldn n VAL 233 Ca -0.01 1.27 0.34 0.00 -0.01 0.00 0.00 64.34 65.94 1ldn n VAL 233 Cb 0.45 -2.26 0.71 0.00 -0.91 0.00 0.00 33.84 31.83 1ldn n VAL 233 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ldn h ARG 234 N 0.00 0.00 -0.01 5.55 1.12 -1.60 0.37 114.38 119.81 1ldn h ARG 234 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1ldn h ARG 234 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1ldn h ARG 234 CO 0.00 0.00 -0.13 -0.25 -3.11 0.00 0.00 179.97 176.48 1ldn n ASP 235 N -3.91 1.66 -0.30 -3.80 8.00 -1.17 -4.48 116.55 112.55 1ldn n ASP 235 Ca 0.25 -1.33 0.14 0.00 0.71 0.00 0.00 54.79 54.56 1ldn n ASP 235 Cb 1.31 0.25 0.31 0.00 -0.02 0.00 0.00 41.12 42.97 1ldn n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldn h ALA 236 N 2.24 1.41 -0.16 2.24 0.00 0.87 0.17 119.26 126.03 1ldn h ALA 236 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1ldn h ALA 236 Cb 0.46 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1ldn h ALA 236 CO 0.00 -0.42 -0.38 0.00 0.00 0.00 0.00 179.25 178.45 1ldn h ALA 237 N 1.75 -0.48 -0.09 0.00 0.00 -1.79 -1.12 119.26 117.53 1ldn h ALA 237 Ca 0.57 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.42 1ldn h ALA 237 Cb 1.13 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1ldn h ALA 237 CO -0.59 -0.87 -0.27 1.88 0.00 0.00 0.00 179.25 179.41 1ldn h TYR 238 N -0.44 0.18 0.26 0.00 0.05 -1.06 0.12 116.97 116.08 1ldn h TYR 238 Ca 0.09 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1ldn h TYR 238 Cb 0.59 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1ldn h TYR 238 CO -0.47 0.42 -0.12 1.96 -1.05 0.00 0.00 178.16 178.90 1ldn h GLN 239 N 0.15 -0.34 -0.12 4.88 4.20 -0.27 0.14 115.11 123.75 1ldn h GLN 239 Ca 0.02 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1ldn h GLN 239 Cb 0.55 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1ldn h GLN 239 CO 0.04 -0.07 0.04 0.82 -0.67 0.00 0.00 178.83 178.99 1ldn h ILE 240 N -0.58 1.18 -0.63 2.54 2.04 -1.16 -0.96 117.51 119.93 1ldn h ILE 240 Ca -0.04 -0.54 0.13 0.00 1.00 0.00 0.00 64.86 65.41 1ldn h ILE 240 Cb 0.42 1.32 -0.12 0.00 -0.74 0.00 0.00 36.82 37.71 1ldn h ILE 240 CO 0.06 0.16 -0.10 0.40 0.00 0.00 0.00 178.15 178.67 1ldn h ILE 241 N 0.00 0.41 -0.65 -0.67 2.04 -0.70 0.31 117.51 118.25 1ldn h ILE 241 Ca 0.04 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1ldn h ILE 241 Cb 0.22 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1ldn h ILE 241 CO -0.00 0.01 0.33 -0.08 0.00 0.00 0.00 178.15 178.40 1ldn h GLU 242 N 0.04 0.93 0.00 2.37 4.81 -0.38 -0.15 114.58 122.20 1ldn h GLU 242 Ca 0.31 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1ldn h GLU 242 Cb 0.50 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1ldn h GLU 242 CO -0.61 0.73 -0.22 0.87 -0.73 0.00 0.00 179.01 179.05 1ldn h LYS 243 N 0.90 0.00 0.00 1.92 6.56 0.36 -3.41 116.57 122.90 1ldn h LYS 243 Ca 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 1ldn h LYS 243 Cb 0.10 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 1ldn h LYS 243 CO -0.03 0.22 0.00 0.36 -2.06 0.00 0.00 179.45 177.94 1ldn n LYS 244 N -3.15 0.00 0.00 3.15 0.00 -0.10 -5.04 118.16 113.02 1ldn n LYS 244 Ca 0.03 -0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1ldn n LYS 244 Cb 0.62 -0.31 0.00 0.00 -0.00 0.00 0.00 35.03 35.34 1ldn n LYS 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ldn n GLY 245 N 0.00 3.16 3.76 2.58 0.00 -0.07 -5.01 105.19 109.61 1ldn n GLY 245 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1ldn n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldn s ALA 246 N -2.73 -1.72 -0.06 4.61 0.00 -1.26 -4.80 121.76 115.81 1ldn s ALA 246 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.13 1ldn s ALA 246 Cb 0.00 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1ldn s ALA 246 CO 0.00 -1.05 -0.18 0.95 0.00 0.00 0.00 175.76 175.48 1ldn s THR 247 N -3.02 2.74 0.00 0.00 -4.23 -1.26 -4.59 115.64 105.28 1ldn s THR 247 Ca 0.14 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1ldn s THR 247 Cb -0.01 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1ldn s THR 247 CO 0.02 0.58 0.00 0.00 -0.54 0.00 0.00 174.62 174.68 1ldn n TYR 248 N 2.61 -0.45 0.18 3.99 4.11 -1.26 -4.72 117.16 121.62 1ldn n TYR 248 Ca -0.17 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 57.85 1ldn n TYR 248 Cb 0.52 0.22 0.68 0.00 -0.00 0.00 0.00 39.34 40.76 1ldn n TYR 248 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1ldn h TYR 249 N 0.00 0.00 0.00 -3.48 0.05 -1.94 0.20 116.97 111.79 1ldn h TYR 249 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1ldn h TYR 249 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1ldn h TYR 249 CO 0.00 0.00 -0.20 0.78 -1.05 0.00 0.00 178.16 177.69 1ldn h GLY 250 N 0.00 0.00 0.94 3.88 0.00 -1.99 -3.05 103.07 102.85 1ldn h GLY 250 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.43 1ldn h GLY 250 CO -0.00 0.00 0.41 1.19 0.00 0.00 0.00 176.54 178.13 1ldn h ILE 251 N -1.00 1.12 -0.89 2.60 6.09 -1.89 -0.08 117.51 123.46 1ldn h ILE 251 Ca -0.04 -0.28 0.12 0.00 -1.37 0.00 0.00 64.86 63.28 1ldn h ILE 251 Cb 0.69 0.24 -0.08 0.00 0.47 0.00 0.00 36.82 38.13 1ldn h ILE 251 CO -0.03 0.15 0.51 0.00 -3.07 0.00 0.00 178.15 175.72 1ldn h ALA 252 N 1.25 1.31 -0.08 0.18 0.00 -0.73 0.86 119.26 122.06 1ldn h ALA 252 Ca 0.24 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1ldn h ALA 252 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ldn h ALA 252 CO -0.07 0.08 -0.42 0.52 0.00 0.00 0.00 179.25 179.36 1ldn h MET 253 N 0.81 0.17 0.47 0.00 2.86 -1.18 -1.77 114.93 116.29 1ldn h MET 253 Ca 0.45 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.99 1ldn h MET 253 Cb 0.49 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1ldn h MET 253 CO -0.28 0.56 -0.23 0.78 1.06 0.00 0.00 176.91 178.80 1ldn h GLY 254 N 1.25 -0.66 -0.02 8.32 0.00 0.11 -1.39 103.07 110.68 1ldn h GLY 254 Ca 0.01 0.24 0.15 0.00 0.00 0.00 0.00 47.33 47.73 1ldn h GLY 254 CO 0.06 -0.24 0.16 1.41 0.00 0.00 0.00 176.54 177.93 1ldn h LEU 255 N -1.11 -0.00 -0.80 3.11 4.07 0.56 -1.19 115.31 119.95 1ldn h LEU 255 Ca -0.06 0.14 -0.09 0.00 0.08 0.00 0.00 57.88 57.94 1ldn h LEU 255 Cb 0.48 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 1ldn h LEU 255 CO 0.11 -0.03 -0.11 0.00 -1.08 0.00 0.00 178.44 177.33 1ldn h ALA 256 N 1.58 0.99 -0.80 1.53 0.00 -1.35 0.54 119.26 121.75 1ldn h ALA 256 Ca 0.39 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ldn h ALA 256 Cb 0.65 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1ldn h ALA 256 CO -0.49 0.60 0.39 -0.09 0.00 0.00 0.00 179.25 179.66 1ldn h ARG 257 N 0.71 1.14 0.03 0.00 9.65 -0.06 -2.22 114.38 123.62 1ldn h ARG 257 Ca 0.12 -0.16 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1ldn h ARG 257 Cb 0.59 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1ldn h ARG 257 CO 0.04 0.87 -0.01 0.28 2.80 0.00 0.00 179.97 183.94 1ldn h VAL 258 N 1.13 1.38 -1.30 0.20 2.07 -1.20 -3.05 116.25 115.48 1ldn h VAL 258 Ca 0.28 -1.34 0.39 0.00 0.82 0.00 0.00 66.70 66.84 1ldn h VAL 258 Cb 0.10 2.26 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 1ldn h VAL 258 CO -0.04 0.34 0.88 0.74 0.02 0.00 0.00 177.57 179.51 1ldn h THR 259 N -0.63 0.28 0.01 2.57 2.02 -0.61 0.20 112.91 116.75 1ldn h THR 259 Ca -0.00 -0.05 -0.23 0.00 0.77 0.00 0.00 66.41 66.90 1ldn h THR 259 Cb 0.58 0.14 0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1ldn h THR 259 CO 0.01 0.02 -0.91 0.03 0.37 0.00 0.00 175.52 175.04 1ldn h ARG 260 N 0.13 0.61 -0.40 6.66 3.08 -1.38 -2.41 114.38 120.68 1ldn h ARG 260 Ca 0.71 -0.66 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1ldn h ARG 260 Cb 2.38 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 32.58 1ldn h ARG 260 CO -0.23 1.26 0.18 0.00 -1.07 0.00 0.00 179.97 180.11 1ldn h ALA 261 N 0.37 0.49 -3.00 0.04 0.00 -0.52 -0.70 119.26 115.94 1ldn h ALA 261 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ldn h ALA 261 Cb 1.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ldn h ALA 261 CO 0.18 -0.19 0.00 -0.89 0.00 0.00 0.00 179.25 178.34 1ldn n ILE 262 N -4.96 0.00 -0.02 0.00 5.41 -0.79 -1.16 119.36 117.85 1ldn n ILE 262 Ca 0.02 0.57 0.12 0.00 1.00 0.00 0.00 62.75 64.45 1ldn n ILE 262 Cb 0.12 -1.52 0.18 0.00 -0.71 0.00 0.00 39.64 37.71 1ldn n ILE 262 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ldn n LEU 263 N -0.09 0.00 -1.05 1.39 4.77 -0.91 0.23 117.00 121.34 1ldn n LEU 263 Ca 0.00 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1ldn n LEU 263 Cb 0.00 -0.11 0.15 0.00 -2.33 0.00 0.00 43.42 41.13 1ldn n LEU 263 CO 0.00 -0.42 0.28 1.41 -1.33 0.00 0.00 177.39 177.32 1ldn n HIS 264 N -2.25 0.53 -3.33 -1.77 8.25 -0.27 -4.99 115.22 111.39 1ldn n HIS 264 Ca 0.10 -1.52 -0.05 0.00 -0.26 0.00 0.00 57.72 55.99 1ldn n HIS 264 Cb 0.85 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1ldn n HIS 264 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ldn n ASN 265 N -0.81 -0.54 0.11 0.41 4.05 0.62 -4.76 115.26 114.35 1ldn n ASN 265 Ca 0.21 -0.15 -0.21 0.00 0.45 0.00 0.00 54.58 54.88 1ldn n ASN 265 Cb 0.80 -0.20 -0.15 0.00 1.23 0.00 0.00 39.78 41.47 1ldn n ASN 265 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1ldn h GLU 266 N 1.79 0.41 -4.10 1.20 5.08 -1.34 -3.45 114.58 114.17 1ldn h GLU 266 Ca -0.09 -0.70 -0.27 0.00 -1.00 0.00 0.00 59.36 57.31 1ldn h GLU 266 Cb 0.17 0.26 0.09 0.00 0.50 0.00 0.00 28.75 29.77 1ldn h GLU 266 CO 0.06 1.32 -0.45 0.09 -1.00 0.00 0.00 179.01 179.03 1ldn n ASN 267 N -3.61 -4.89 -4.77 1.42 4.13 -0.39 -4.99 115.26 102.16 1ldn n ASN 267 Ca -0.16 -0.34 -0.39 0.00 1.68 0.00 0.00 54.58 55.37 1ldn n ASN 267 Cb 1.07 -3.50 -0.06 0.00 -1.54 0.00 0.00 39.78 35.75 1ldn n ASN 267 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ldn s ALA 268 N -3.19 3.39 -0.37 5.41 0.00 -1.15 -4.73 121.76 121.12 1ldn s ALA 268 Ca 0.37 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.59 1ldn s ALA 268 Cb -0.16 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1ldn s ALA 268 CO 0.46 0.26 0.46 0.42 0.00 0.00 0.00 175.76 177.36 1ldn s ILE 269 N -1.23 5.06 0.35 0.00 1.01 -1.26 -1.47 121.20 123.66 1ldn s ILE 269 Ca 0.39 0.05 0.09 0.00 0.00 0.00 0.00 60.65 61.18 1ldn s ILE 269 Cb -0.23 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 1ldn s ILE 269 CO 0.27 -0.27 -0.08 -0.76 0.00 0.00 0.00 174.94 174.10 1ldn s LEU 270 N 2.26 2.75 -0.68 2.97 1.43 -0.65 -4.91 118.68 121.85 1ldn s LEU 270 Ca 0.15 -1.23 -0.06 0.00 -1.03 0.00 0.00 54.13 51.97 1ldn s LEU 270 Cb -0.16 -0.97 0.18 0.00 0.03 0.00 0.00 46.19 45.26 1ldn s LEU 270 CO 0.13 -0.25 0.53 0.42 0.23 0.00 0.00 176.35 177.41 1ldn s THR 271 N -2.64 4.24 0.22 5.49 -4.23 -1.26 0.39 115.64 117.86 1ldn s THR 271 Ca 0.33 -2.79 0.01 0.00 -1.18 0.00 0.00 61.69 58.05 1ldn s THR 271 Cb 0.04 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 70.17 1ldn s THR 271 CO 0.17 -0.92 0.06 1.33 -0.54 0.00 0.00 174.62 174.72 1ldn n VAL 272 N 3.66 0.00 -2.64 2.29 0.24 -0.15 -1.85 118.33 119.88 1ldn n VAL 272 Ca 0.09 -0.96 -0.43 0.00 -2.04 0.00 0.00 64.34 61.00 1ldn n VAL 272 Cb 0.40 0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.78 1ldn n VAL 272 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1ldn s SER 273 N -2.21 6.72 0.30 -1.34 0.01 -0.68 -0.22 113.70 116.27 1ldn s SER 273 Ca 0.04 0.63 0.11 0.00 1.31 0.00 0.00 55.95 58.04 1ldn s SER 273 Cb -0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 1ldn s SER 273 CO 0.03 -1.10 -0.13 0.00 0.41 0.00 0.00 173.24 172.45 1ldn s ALA 274 N 4.09 2.89 0.19 1.44 0.00 -0.66 -3.55 121.76 126.17 1ldn s ALA 274 Ca 0.46 -1.90 -0.14 0.00 0.00 0.00 0.00 51.96 50.38 1ldn s ALA 274 Cb -0.09 -0.30 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 1ldn s ALA 274 CO 0.25 0.22 0.58 -0.47 0.00 0.00 0.00 175.76 176.35 1ldn s TYR 275 N -2.50 3.55 -0.06 0.00 5.04 -1.26 -1.68 117.35 120.44 1ldn s TYR 275 Ca 0.31 1.07 0.06 0.00 -2.44 0.00 0.00 57.07 56.07 1ldn s TYR 275 Cb -0.03 -2.39 -0.01 0.00 0.35 0.00 0.00 41.96 39.88 1ldn s TYR 275 CO 0.16 0.36 -0.24 -0.51 -1.34 0.00 0.00 175.55 173.98 1ldn s LEU 276 N -2.22 2.05 -0.38 6.97 1.43 -0.89 -4.98 118.68 120.66 1ldn s LEU 276 Ca 0.42 -0.50 0.09 0.00 -1.03 0.00 0.00 54.13 53.11 1ldn s LEU 276 Cb -0.14 -1.32 0.28 0.00 0.03 0.00 0.00 46.19 45.04 1ldn s LEU 276 CO 0.20 0.22 0.59 -0.67 0.23 0.00 0.00 176.35 176.92 1ldn n ASP 277 N 3.03 0.36 0.00 2.29 2.03 -1.23 -0.01 116.55 123.02 1ldn n ASP 277 Ca -0.18 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.34 1ldn n ASP 277 Cb 0.52 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1ldn n ASP 277 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ldn n GLY 278 N 1.05 0.48 0.27 0.27 0.00 1.04 -4.94 105.19 103.36 1ldn n GLY 278 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 1ldn n GLY 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ldn h LEU 279 N 0.00 0.80 -3.12 0.99 5.85 -1.89 -3.24 115.31 114.69 1ldn h LEU 279 Ca 0.00 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 1ldn h LEU 279 Cb 0.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1ldn h LEU 279 CO 0.00 0.98 -0.26 -1.22 -0.34 0.00 0.00 178.44 177.59 1ldn n TYR 280 N -4.13 0.39 -0.40 1.25 4.02 -1.26 -4.85 117.16 112.19 1ldn n TYR 280 Ca 0.00 -1.42 0.00 0.00 -0.01 0.00 0.00 57.90 56.48 1ldn n TYR 280 Cb 0.42 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 1ldn n TYR 280 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ldn n GLY 281 N -1.13 0.78 3.48 2.72 0.00 -1.22 -4.90 105.19 104.91 1ldn n GLY 281 Ca 0.23 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1ldn n GLY 281 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ldn s GLU 282 N -0.69 1.84 0.20 1.61 0.41 -1.26 -4.96 118.70 115.84 1ldn s GLU 282 Ca 0.00 -2.10 -0.13 0.00 -0.41 0.00 0.00 54.97 52.33 1ldn s GLU 282 Cb 0.00 -0.59 0.01 0.00 -1.78 0.00 0.00 34.13 31.77 1ldn s GLU 282 CO 0.00 -0.43 0.43 1.03 -0.49 0.00 0.00 175.26 175.80 1ldn s ARG 283 N -3.76 1.35 -1.15 1.61 0.52 -1.25 0.34 118.95 116.61 1ldn s ARG 283 Ca 0.27 -1.08 -0.20 0.00 -0.52 0.00 0.00 55.73 54.20 1ldn s ARG 283 Cb 0.04 0.46 0.03 0.00 0.52 0.00 0.00 34.95 35.99 1ldn s ARG 283 CO 0.15 -0.55 0.39 -3.47 0.02 0.00 0.00 175.30 171.84 1ldn n ASP 284 N -0.31 -2.05 -3.70 0.23 2.03 0.99 -4.91 116.55 108.83 1ldn n ASP 284 Ca -0.07 -1.13 -0.11 0.00 0.52 0.00 0.00 54.79 54.01 1ldn n ASP 284 Cb 0.62 -1.36 -0.11 0.00 -0.72 0.00 0.00 41.12 39.55 1ldn n ASP 284 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ldn s VAL 285 N -3.89 -0.03 -0.28 5.18 0.11 -1.25 -4.94 120.40 115.31 1ldn s VAL 285 Ca 0.28 0.10 -0.17 0.00 -2.93 0.00 0.00 61.98 59.26 1ldn s VAL 285 Cb -0.16 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 34.08 1ldn s VAL 285 CO 0.85 0.04 0.46 -0.31 -3.33 0.00 0.00 175.10 172.81 1ldn s TYR 286 N 1.33 3.25 0.17 1.54 1.51 -1.26 -2.08 117.35 121.81 1ldn s TYR 286 Ca -0.09 0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 56.45 1ldn s TYR 286 Cb -0.08 -2.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.04 1ldn s TYR 286 CO -0.12 -0.29 0.10 -1.50 -1.11 0.00 0.00 175.55 172.64 1ldn s ILE 287 N 2.22 0.04 0.07 2.71 2.07 -0.67 -4.75 121.20 122.89 1ldn s ILE 287 Ca 0.18 -1.96 -0.31 0.00 -1.41 0.00 0.00 60.65 57.15 1ldn s ILE 287 Cb -0.16 -2.33 -0.07 0.00 0.13 0.00 0.00 42.46 40.03 1ldn s ILE 287 CO 0.10 -0.17 1.38 -0.83 -1.91 0.00 0.00 174.94 173.51 1ldn s GLY 288 N -3.12 1.97 -0.10 1.50 0.00 -0.69 -1.65 107.32 105.24 1ldn s GLY 288 Ca 0.33 1.02 -0.30 0.00 0.00 0.00 0.00 44.72 45.78 1ldn s GLY 288 CO 0.08 2.38 0.90 0.54 0.00 0.00 0.00 173.10 177.00 1ldn s VAL 289 N 1.54 0.00 0.06 1.40 0.11 0.69 -2.20 120.40 122.00 1ldn s VAL 289 Ca 0.64 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.39 1ldn s VAL 289 Cb -0.34 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.45 1ldn s VAL 289 CO 0.29 0.00 1.12 -2.16 -3.33 0.00 0.00 175.10 171.02 1ldn s PRO 290 N -1.63 4.49 -0.01 1.54 0.04 -1.26 -0.98 135.00 137.21 1ldn s PRO 290 Ca -0.02 1.66 -0.06 0.00 0.04 0.00 0.00 61.00 62.62 1ldn s PRO 290 Cb -0.00 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1ldn s PRO 290 CO 0.01 -0.15 0.12 0.00 0.04 0.00 0.00 177.00 177.02 1ldn s ALA 291 N 0.85 -0.27 -0.15 8.56 0.00 0.16 0.74 121.76 131.64 1ldn s ALA 291 Ca 0.55 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 1ldn s ALA 291 Cb -0.27 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 1ldn s ALA 291 CO 0.30 -0.17 0.98 0.08 0.00 0.00 0.00 175.76 176.95 1ldn s VAL 292 N -1.09 4.77 0.05 0.00 1.01 0.23 -1.64 120.40 123.74 1ldn s VAL 292 Ca -0.12 1.96 0.03 0.00 0.00 0.00 0.00 61.98 63.85 1ldn s VAL 292 Cb -0.07 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1ldn s VAL 292 CO 0.01 -0.04 0.04 -0.63 0.00 0.00 0.00 175.10 174.48 1ldn s ILE 293 N 2.35 4.35 0.00 2.22 -1.09 -0.54 0.14 121.20 128.62 1ldn s ILE 293 Ca 0.45 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 1ldn s ILE 293 Cb -0.17 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1ldn s ILE 293 CO 0.14 0.21 0.00 -0.46 -1.23 0.00 0.00 174.94 173.60 1ldn n ASN 294 N 0.78 0.00 0.26 3.58 2.04 -0.51 -1.26 115.26 120.16 1ldn n ASN 294 Ca -0.11 -0.47 0.17 0.00 -0.44 0.00 0.00 54.58 53.73 1ldn n ASN 294 Cb 0.52 0.00 0.92 0.00 -2.53 0.00 0.00 39.78 38.69 1ldn n ASN 294 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1ldn h ARG 295 N 0.00 0.00 -0.34 -3.83 1.12 -1.74 -2.78 114.38 106.81 1ldn h ARG 295 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 59.98 58.73 1ldn h ARG 295 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 29.88 1ldn h ARG 295 CO 0.00 0.00 -0.03 0.09 -3.11 0.00 0.00 179.97 176.92 1ldn n ASN 296 N -2.69 2.90 0.00 -3.80 5.03 -1.26 -4.95 115.26 110.48 1ldn n ASN 296 Ca -0.02 -3.55 0.00 0.00 0.87 0.00 0.00 54.58 51.88 1ldn n ASN 296 Cb 0.08 -0.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.22 1ldn n ASN 296 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ldn n GLY 297 N -0.97 -0.40 3.65 7.41 0.00 -1.05 -4.58 105.19 109.26 1ldn n GLY 297 Ca 0.30 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 1ldn n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ldn s ILE 298 N 0.00 4.27 0.18 -0.61 1.01 0.56 -1.42 121.20 125.18 1ldn s ILE 298 Ca 0.00 1.51 -0.06 0.00 0.00 0.00 0.00 60.65 62.10 1ldn s ILE 298 Cb 0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1ldn s ILE 298 CO 0.00 -0.20 1.50 -0.09 0.00 0.00 0.00 174.94 176.15 1ldn h ARG 299 N 8.40 0.71 -1.26 2.79 2.43 0.95 -3.47 114.38 124.93 1ldn h ARG 299 Ca -0.26 -0.41 0.24 0.00 -0.81 0.00 0.00 59.98 58.75 1ldn h ARG 299 Cb 1.10 0.03 -0.23 0.00 -0.42 0.00 0.00 29.97 30.45 1ldn h ARG 299 CO 0.98 1.03 0.86 -1.21 -1.51 0.00 0.00 179.97 180.12 1ldn s GLU 300 N -4.18 0.20 -0.10 0.20 2.02 -1.16 -4.95 118.70 110.74 1ldn s GLU 300 Ca -0.09 -0.02 -0.18 0.00 0.02 0.00 0.00 54.97 54.70 1ldn s GLU 300 Cb 0.11 0.09 -0.05 0.00 0.10 0.00 0.00 34.13 34.39 1ldn s GLU 300 CO 0.86 -0.08 0.46 0.08 0.02 0.00 0.00 175.26 176.60 1ldn s VAL 301 N -1.70 5.15 -0.21 2.63 1.01 -1.26 -0.60 120.40 125.43 1ldn s VAL 301 Ca 0.08 0.93 -0.11 0.00 0.00 0.00 0.00 61.98 62.89 1ldn s VAL 301 Cb -0.01 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1ldn s VAL 301 CO -0.05 0.37 0.18 -0.63 0.00 0.00 0.00 175.10 174.97 1ldn s ILE 302 N 0.31 5.37 -0.59 2.22 1.01 0.23 -4.96 121.20 124.78 1ldn s ILE 302 Ca 0.25 0.27 -0.17 0.00 0.00 0.00 0.00 60.65 61.00 1ldn s ILE 302 Cb -0.15 -3.52 0.12 0.00 0.01 0.00 0.00 42.46 38.92 1ldn s ILE 302 CO 0.11 0.39 0.63 -0.70 0.00 0.00 0.00 174.94 175.37 1ldn s GLU 303 N 0.63 3.07 0.59 2.79 2.12 -1.26 -4.41 118.70 122.22 1ldn s GLU 303 Ca 0.10 -1.57 -0.11 0.00 0.36 0.00 0.00 54.97 53.75 1ldn s GLU 303 Cb -0.12 -4.31 -0.05 0.00 0.26 0.00 0.00 34.13 29.92 1ldn s GLU 303 CO 0.01 -1.44 0.99 0.96 -0.54 0.00 0.00 175.26 175.24 1ldn s ILE 304 N 2.08 4.71 -0.09 -3.70 -4.36 -1.26 -4.99 121.20 113.58 1ldn s ILE 304 Ca 0.09 0.85 -0.25 0.00 -0.26 0.00 0.00 60.65 61.08 1ldn s ILE 304 Cb -0.25 -3.85 -0.03 0.00 1.25 0.00 0.00 42.46 39.58 1ldn s ILE 304 CO 0.04 -1.05 0.79 -0.70 0.24 0.00 0.00 174.94 174.26 1ldn s GLU 305 N -4.96 4.40 0.31 0.37 2.12 -1.26 -5.05 118.70 114.64 1ldn s GLU 305 Ca 0.55 1.01 0.07 0.00 0.36 0.00 0.00 54.97 56.96 1ldn s GLU 305 Cb -0.11 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1ldn s GLU 305 CO 0.50 -0.10 0.35 -0.51 -0.54 0.00 0.00 175.26 174.96 1ldn s LEU 306 N 1.33 3.85 0.44 2.70 1.43 -1.26 -4.86 118.68 122.31 1ldn s LEU 306 Ca 0.40 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1ldn s LEU 306 Cb -0.18 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 1ldn s LEU 306 CO 0.18 -0.31 0.68 0.54 0.23 0.00 0.00 176.35 177.67 1ldn s ASN 307 N -4.04 5.98 0.25 2.29 2.20 -1.26 -4.83 114.94 115.53 1ldn s ASN 307 Ca 0.41 0.47 -0.06 0.00 -0.94 0.00 0.00 52.86 52.73 1ldn s ASN 307 Cb -0.08 -1.78 0.46 0.00 -2.00 0.00 0.00 41.25 37.85 1ldn s ASN 307 CO 0.28 -0.62 1.65 0.44 -2.94 0.00 0.00 177.10 175.91 1ldn h ASP 308 N 0.40 -0.25 -0.46 3.54 3.32 -2.00 0.78 116.42 121.75 1ldn h ASP 308 Ca -0.47 0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1ldn h ASP 308 Cb 1.24 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 41.08 1ldn h ASP 308 CO 0.59 -0.15 0.21 -0.78 -1.72 0.00 0.00 179.24 177.39 1ldn h ASP 309 N 0.14 0.61 -0.40 6.45 3.58 -1.99 -1.91 116.42 122.89 1ldn h ASP 309 Ca 0.42 -0.14 -0.14 0.00 0.42 0.00 0.00 57.03 57.59 1ldn h ASP 309 Cb 0.75 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1ldn h ASP 309 CO -0.63 0.57 -0.30 -0.33 -2.88 0.00 0.00 179.24 175.68 1ldn h GLU 310 N 0.60 0.91 -0.86 0.28 5.08 -1.30 -1.82 114.58 117.47 1ldn h GLU 310 Ca 0.16 -0.44 0.19 0.00 -1.00 0.00 0.00 59.36 58.26 1ldn h GLU 310 Cb 0.14 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1ldn h GLU 310 CO -0.02 1.10 0.57 0.87 -1.00 0.00 0.00 179.01 180.53 1ldn h LYS 311 N 0.73 0.39 0.05 2.33 1.57 -0.89 -0.26 116.57 120.50 1ldn h LYS 311 Ca 0.08 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ldn h LYS 311 Cb 0.88 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1ldn h LYS 311 CO 0.08 0.26 -0.03 -0.97 -0.57 0.00 0.00 179.45 178.22 1ldn h ASN 312 N 0.40 -0.06 0.85 0.86 -0.00 -1.12 -0.17 115.58 116.34 1ldn h ASN 312 Ca 0.44 -0.54 -0.08 0.00 -0.00 0.00 0.00 56.30 56.13 1ldn h ASN 312 Cb 1.09 0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 39.41 1ldn h ASN 312 CO -0.16 0.54 -0.37 0.03 -0.00 0.00 0.00 177.43 177.47 1ldn h ARG 313 N -0.70 0.00 0.75 6.67 3.08 -0.93 -1.39 114.38 121.85 1ldn h ARG 313 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1ldn h ARG 313 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.65 1ldn h ARG 313 CO 0.01 0.37 -0.36 0.35 -1.07 0.00 0.00 179.97 179.28 1ldn h PHE 314 N 0.00 -0.94 -0.75 3.04 3.57 -1.11 0.33 116.94 121.09 1ldn h PHE 314 Ca -0.00 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.62 1ldn h PHE 314 Cb 0.90 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.90 1ldn h PHE 314 CO 0.00 -0.58 0.50 1.25 -2.23 0.00 0.00 178.31 177.25 1ldn h HIS 315 N -1.22 0.50 -0.56 0.41 2.76 -0.92 1.79 115.15 117.92 1ldn h HIS 315 Ca -0.10 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 57.98 1ldn h HIS 315 Cb 0.77 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 1ldn h HIS 315 CO 0.01 0.19 -0.06 1.25 -1.30 0.00 0.00 177.93 178.02 1ldn h HIS 316 N 0.43 1.14 0.32 5.26 -0.00 -0.83 0.18 115.15 121.66 1ldn h HIS 316 Ca 0.37 -0.22 -0.02 0.00 -0.00 0.00 0.00 60.37 60.50 1ldn h HIS 316 Cb 0.82 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 1ldn h HIS 316 CO -0.00 1.04 -0.16 1.03 -0.00 0.00 0.00 177.93 179.84 1ldn h SER 317 N 0.91 -0.37 -0.97 3.26 0.87 0.38 0.15 113.55 117.79 1ldn h SER 317 Ca 0.15 -0.18 0.13 0.00 -1.23 0.00 0.00 61.79 60.66 1ldn h SER 317 Cb 0.63 0.10 -0.14 0.00 -0.44 0.00 0.00 62.40 62.54 1ldn h SER 317 CO 0.04 0.03 -0.45 0.00 -0.53 0.00 0.00 176.83 175.92 1ldn n ALA 318 N -2.52 -0.31 -0.18 6.23 0.00 0.57 -1.20 120.51 123.08 1ldn n ALA 318 Ca -0.09 0.91 -0.05 0.00 0.00 0.00 0.00 53.44 54.21 1ldn n ALA 318 Cb 0.27 -0.32 0.01 0.00 0.00 0.00 0.00 19.45 19.42 1ldn n ALA 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldn h ALA 319 N 1.01 0.03 0.00 0.00 0.00 -0.50 -1.65 119.26 118.14 1ldn h ALA 319 Ca 0.27 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1ldn h ALA 319 Cb 0.51 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ldn h ALA 319 CO -0.94 -0.63 -0.15 1.15 0.00 0.00 0.00 179.25 178.67 1ldn h THR 320 N -0.15 1.06 0.19 0.00 2.02 0.52 -2.96 112.91 113.58 1ldn h THR 320 Ca 0.23 -0.53 -0.25 0.00 0.77 0.00 0.00 66.41 66.63 1ldn h THR 320 Cb 0.53 1.29 0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1ldn h THR 320 CO -0.64 0.15 -1.10 -0.07 0.37 0.00 0.00 175.52 174.24 1ldn h LEU 321 N 0.00 0.64 -2.00 2.58 3.38 -0.77 -3.27 115.31 115.87 1ldn h LEU 321 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1ldn h LEU 321 Cb 0.28 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ldn h LEU 321 CO 0.02 1.53 0.22 0.11 0.09 0.00 0.00 178.44 180.41 1ldn h LYS 322 N -0.14 0.00 0.36 1.13 1.57 -1.29 -1.86 116.57 116.35 1ldn h LYS 322 Ca -0.19 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1ldn h LYS 322 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.18 1ldn h LYS 322 CO 0.21 0.00 -0.18 0.77 -0.57 0.00 0.00 179.45 179.68 1ldn h SER 323 N 0.00 -0.41 -0.85 0.86 0.02 -1.60 0.78 113.55 112.34 1ldn h SER 323 Ca 0.00 0.01 0.18 0.00 -0.84 0.00 0.00 61.79 61.14 1ldn h SER 323 Cb 0.43 0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.02 1ldn h SER 323 CO 0.00 -0.14 0.56 0.58 -1.14 0.00 0.00 176.83 176.69 1ldn h VAL 324 N -0.80 0.73 -0.36 2.27 2.07 -1.48 0.38 116.25 119.07 1ldn h VAL 324 Ca -0.05 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1ldn h VAL 324 Cb 0.38 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1ldn h VAL 324 CO 0.08 0.08 -0.24 -0.07 0.02 0.00 0.00 177.57 177.44 1ldn h LEU 325 N 0.43 0.83 0.61 2.57 3.38 -1.37 0.13 115.31 121.89 1ldn h LEU 325 Ca 0.43 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ldn h LEU 325 Cb 1.02 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.54 1ldn h LEU 325 CO -0.16 1.08 -0.29 0.00 0.09 0.00 0.00 178.44 179.17 1ldn h ALA 326 N 0.77 -0.93 0.00 1.53 0.00 0.16 -3.31 119.26 117.48 1ldn h ALA 326 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ldn h ALA 326 Cb 0.80 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ldn h ALA 326 CO 0.07 -0.87 0.00 2.89 0.00 0.00 0.00 179.25 181.33 1ldn n ARG 327 N -4.86 0.04 -2.15 0.00 1.85 0.11 -4.09 116.66 107.55 1ldn n ARG 327 Ca -0.10 0.16 -0.18 0.00 -1.00 0.00 0.00 57.85 56.73 1ldn n ARG 327 Cb 0.32 -1.55 0.03 0.00 -1.05 0.00 0.00 32.46 30.21 1ldn n ARG 327 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ldn n ALA 328 N -1.54 4.45 -2.00 2.89 0.00 0.44 -4.95 120.51 119.80 1ldn n ALA 328 Ca 0.05 -3.55 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1ldn n ALA 328 Cb 0.27 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1ldn n ALA 328 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ldn n PHE 329 N -0.69 0.00 0.00 0.00 3.72 -1.25 -4.94 117.46 114.30 1ldn n PHE 329 Ca 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.75 1ldn n PHE 329 Cb 0.93 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 1ldn n PHE 329 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96