#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 0.21 -3.56 0.03 4.01 -1.26 -2.21 118.16 115.38 1ldn n LYS 16 Ca 0.00 -0.03 -0.27 0.00 -0.51 0.00 0.00 58.31 57.50 1ldn n LYS 16 Cb 0.00 -1.54 -0.10 0.00 -0.51 0.00 0.00 35.03 32.87 1ldn n LYS 16 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1ldn n ASN 17 N -1.80 1.14 -3.19 4.39 3.02 -1.26 -4.79 115.26 112.77 1ldn n ASN 17 Ca 0.02 -2.78 -0.09 0.00 -0.03 0.00 0.00 54.58 51.70 1ldn n ASN 17 Cb 0.41 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1ldn n ASN 17 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ldn n ASN 18 N 2.24 -7.12 0.00 6.41 4.13 -1.26 -4.94 115.26 114.71 1ldn n ASN 18 Ca 0.26 -0.14 0.00 0.00 1.68 0.00 0.00 54.58 56.37 1ldn n ASN 18 Cb 0.43 -4.41 0.00 0.00 -1.54 0.00 0.00 39.78 34.27 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 -1.39 0.41 0.00 7.41 0.00 -1.26 -4.90 105.19 105.46 1ldn n GLY 19 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 5.33 3.59 -0.02 0.00 -0.94 -2.20 105.19 110.94 1ldn n GLY 20 Ca 0.00 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.00 3.02 -0.35 4.61 0.00 -1.26 -4.84 121.76 120.94 1ldn s ALA 21 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 1ldn s ALA 21 Cb 0.00 -4.01 0.01 0.00 0.00 0.00 0.00 23.12 19.12 1ldn s ALA 21 CO 0.00 -2.58 0.21 0.50 0.00 0.00 0.00 175.76 173.88 1ldn s ARG 22 N 4.90 3.13 -0.19 0.00 3.52 -1.26 0.42 118.95 129.48 1ldn s ARG 22 Ca 0.46 -0.88 -0.07 0.00 -0.13 0.00 0.00 55.73 55.12 1ldn s ARG 22 Cb -0.08 -3.72 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 1ldn s ARG 22 CO 0.27 -0.57 0.04 0.08 -0.81 0.00 0.00 175.30 174.32 1ldn s VAL 23 N 1.62 4.52 -0.25 7.11 1.01 0.82 -2.48 120.40 132.73 1ldn s VAL 23 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1ldn s VAL 23 Cb -0.18 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1ldn s VAL 23 CO 0.08 0.45 -0.01 -0.69 0.00 0.00 0.00 175.10 174.92 1ldn s VAL 24 N 0.55 3.35 -0.21 2.92 1.01 -0.97 -1.71 120.40 125.35 1ldn s VAL 24 Ca 0.02 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 1ldn s VAL 24 Cb -0.13 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1ldn s VAL 24 CO 0.01 0.23 0.10 -0.69 0.00 0.00 0.00 175.10 174.76 1ldn s VAL 25 N 1.42 5.03 -0.31 2.92 1.01 0.26 -1.78 120.40 128.95 1ldn s VAL 25 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1ldn s VAL 25 Cb -0.16 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 32.98 1ldn s VAL 25 CO -0.02 0.42 0.01 -0.63 0.00 0.00 0.00 175.10 174.88 1ldn s ILE 26 N 0.64 2.92 0.00 2.22 1.01 -0.84 -0.87 121.20 126.27 1ldn s ILE 26 Ca 0.05 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.20 1ldn s ILE 26 Cb -0.13 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1ldn s ILE 26 CO 0.01 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.39 1ldn n GLY 27 N 4.59 0.76 2.39 6.18 0.00 0.19 0.05 105.19 119.35 1ldn n GLY 27 Ca -0.12 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 7.22 -2.07 4.61 0.00 -1.26 -3.57 120.51 125.44 1ldn n ALA 28 Ca 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 53.44 49.66 1ldn n ALA 28 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.34 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 2.75 1.30 0.14 0.00 0.00 -1.26 -4.72 105.19 103.41 1ldn n GLY 29 Ca 0.71 -0.79 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.29 -0.77 1.61 0.04 -1.93 -2.83 116.94 112.77 1ldn h PHE 30 Ca 0.00 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.93 1ldn h PHE 30 Cb 0.00 0.09 -0.11 0.00 2.20 0.00 0.00 35.95 38.14 1ldn h PHE 30 CO 0.00 -0.18 0.27 0.28 -0.60 0.00 0.00 178.31 178.08 1ldn h VAL 31 N -0.63 0.57 0.28 -0.55 2.07 -1.85 -1.35 116.25 114.79 1ldn h VAL 31 Ca -0.03 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1ldn h VAL 31 Cb 0.24 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1ldn h VAL 31 CO 0.05 0.07 -0.14 1.23 0.02 0.00 0.00 177.57 178.80 1ldn h GLY 32 N 0.37 -0.40 1.57 2.17 0.00 -1.68 -2.49 103.07 102.62 1ldn h GLY 32 Ca 0.44 0.15 -0.18 0.00 0.00 0.00 0.00 47.33 47.73 1ldn h GLY 32 CO -0.47 -0.14 -0.73 0.00 0.00 0.00 0.00 176.54 175.20 1ldn h ALA 33 N 0.22 0.59 -0.47 3.60 0.00 -1.23 -2.07 119.26 119.91 1ldn h ALA 33 Ca -0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1ldn h ALA 33 Cb 0.36 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ldn h ALA 33 CO 0.06 0.76 0.25 0.77 0.00 0.00 0.00 179.25 181.09 1ldn h SER 34 N 0.29 0.59 0.30 0.00 0.02 -1.34 0.21 113.55 113.62 1ldn h SER 34 Ca -0.03 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1ldn h SER 34 Cb 1.30 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 1ldn h SER 34 CO 0.13 0.52 -0.31 0.22 -1.14 0.00 0.00 176.83 176.25 1ldn h TYR 35 N 0.62 -0.83 -0.10 3.45 3.20 -1.38 -1.37 116.97 120.57 1ldn h TYR 35 Ca 0.16 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1ldn h TYR 35 Cb 0.07 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 1ldn h TYR 35 CO -0.02 -0.44 0.08 0.28 -1.64 0.00 0.00 178.16 176.43 1ldn h VAL 36 N -0.64 0.73 -0.39 1.81 2.07 -1.02 -1.46 116.25 117.36 1ldn h VAL 36 Ca -0.01 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 1ldn h VAL 36 Cb 0.59 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1ldn h VAL 36 CO -0.07 0.00 -0.27 0.15 0.02 0.00 0.00 177.57 177.40 1ldn h PHE 37 N 0.00 1.02 -0.21 1.57 3.57 0.09 -2.58 116.94 120.40 1ldn h PHE 37 Ca 0.05 -0.28 -0.05 0.00 3.53 0.00 0.00 57.97 61.22 1ldn h PHE 37 Cb 0.21 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1ldn h PHE 37 CO 0.00 1.07 -0.06 0.00 -2.23 0.00 0.00 178.31 177.09 1ldn h ALA 38 N 0.79 0.29 -0.42 2.41 0.00 -0.45 -1.76 119.26 120.12 1ldn h ALA 38 Ca 0.08 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ldn h ALA 38 Cb 0.85 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 1ldn h ALA 38 CO 0.07 0.08 -0.05 -0.07 0.00 0.00 0.00 179.25 179.29 1ldn h LEU 39 N 0.14 -0.27 -0.20 0.00 3.38 -1.34 0.27 115.31 117.29 1ldn h LEU 39 Ca 0.05 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1ldn h LEU 39 Cb 0.51 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1ldn h LEU 39 CO 0.02 -0.09 -0.11 -0.03 0.09 0.00 0.00 178.44 178.32 1ldn h MET 40 N 0.06 -0.09 -0.02 1.13 4.05 -1.31 0.30 114.93 119.05 1ldn h MET 40 Ca 0.21 0.01 -0.20 0.00 -0.28 0.00 0.00 59.70 59.44 1ldn h MET 40 Cb 0.31 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 1ldn h MET 40 CO -0.39 -0.06 -0.84 -0.91 0.23 0.00 0.00 176.91 174.94 1ldn h ASN 41 N -0.10 0.36 0.90 1.39 2.35 -1.00 -3.21 115.58 116.26 1ldn h ASN 41 Ca 0.11 -0.27 -0.17 0.00 -0.55 0.00 0.00 56.30 55.42 1ldn h ASN 41 Cb 0.26 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1ldn h ASN 41 CO -0.26 1.05 -0.80 1.56 -1.65 0.00 0.00 177.43 177.32 1ldn h GLN 42 N 0.17 0.00 -2.60 0.81 4.20 -0.86 -3.41 115.11 113.41 1ldn h GLN 42 Ca -0.05 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1ldn h GLN 42 Cb 1.45 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.24 1ldn h GLN 42 CO 0.13 0.80 -0.07 0.41 -0.67 0.00 0.00 178.83 179.44 1ldn n GLY 43 N 0.91 0.48 0.13 3.46 0.00 0.80 -4.89 105.19 106.07 1ldn n GLY 43 Ca -0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.15 0.84 -1.95 -0.61 2.04 -1.07 -3.47 117.51 113.14 1ldn h ILE 44 Ca -0.05 -2.34 -0.51 0.00 1.00 0.00 0.00 64.86 62.96 1ldn h ILE 44 Cb 1.03 2.54 -0.05 0.00 -0.74 0.00 0.00 36.82 39.60 1ldn h ILE 44 CO 0.04 0.72 -0.49 0.00 0.00 0.00 0.00 178.15 178.42 1ldn s ALA 45 N -2.50 3.69 -0.08 1.87 0.00 -1.26 -5.03 121.76 118.45 1ldn s ALA 45 Ca -0.22 -1.63 0.07 0.00 0.00 0.00 0.00 51.96 50.18 1ldn s ALA 45 Cb 0.06 -1.11 -0.24 0.00 0.00 0.00 0.00 23.12 21.83 1ldn s ALA 45 CO 0.74 0.08 0.54 -0.25 0.00 0.00 0.00 175.76 176.87 1ldn n ASP 46 N -1.27 1.21 -3.90 0.00 8.00 -0.89 -4.70 116.55 114.99 1ldn n ASP 46 Ca -0.04 0.33 -0.19 0.00 0.71 0.00 0.00 54.79 55.60 1ldn n ASP 46 Cb 0.60 -0.25 -0.16 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.58 0.77 -0.10 -1.24 2.02 0.17 -2.11 118.70 115.62 1ldn s GLU 47 Ca -0.10 -0.11 -0.01 0.00 0.02 0.00 0.00 54.97 54.77 1ldn s GLU 47 Cb 0.07 -0.78 0.03 0.00 0.10 0.00 0.00 34.13 33.55 1ldn s GLU 47 CO 0.81 -0.05 -0.06 0.42 0.02 0.00 0.00 175.26 176.40 1ldn s ILE 48 N 0.77 0.86 -0.01 -1.63 1.01 0.87 -0.13 121.20 122.95 1ldn s ILE 48 Ca -0.10 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.41 1ldn s ILE 48 Cb -0.13 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1ldn s ILE 48 CO 0.00 0.34 -0.14 -0.69 0.00 0.00 0.00 174.94 174.45 1ldn s VAL 49 N 1.74 3.10 0.04 2.92 1.01 -0.69 -1.41 120.40 127.10 1ldn s VAL 49 Ca 0.04 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.21 1ldn s VAL 49 Cb -0.13 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1ldn s VAL 49 CO -0.07 0.46 -0.20 -0.76 0.00 0.00 0.00 175.10 174.53 1ldn s LEU 50 N -1.12 2.51 -0.19 3.92 1.43 0.24 -0.58 118.68 124.89 1ldn s LEU 50 Ca 0.14 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1ldn s LEU 50 Cb -0.11 -1.47 0.09 0.00 0.03 0.00 0.00 46.19 44.74 1ldn s LEU 50 CO 0.04 0.26 0.30 -0.63 0.23 0.00 0.00 176.35 176.55 1ldn s ILE 51 N -0.88 -0.47 0.02 -0.59 1.01 -0.05 0.11 121.20 120.34 1ldn s ILE 51 Ca 0.14 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1ldn s ILE 51 Cb -0.10 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 1ldn s ILE 51 CO 0.04 -0.03 -0.05 -0.62 0.00 0.00 0.00 174.94 174.28 1ldn s ASP 52 N 2.46 0.56 0.33 3.58 -1.08 -1.26 -0.64 116.67 120.62 1ldn s ASP 52 Ca 0.05 -0.41 0.02 0.00 -0.52 0.00 0.00 52.55 51.69 1ldn s ASP 52 Cb -0.14 0.03 0.61 0.00 -1.46 0.00 0.00 42.92 41.97 1ldn s ASP 52 CO -0.12 -0.17 1.96 0.00 0.52 0.00 0.00 175.17 177.36 1ldn h ALA 53 N 4.93 1.57 -1.79 3.66 0.00 -1.99 -3.25 119.26 122.39 1ldn h ALA 53 Ca -0.32 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 53.88 1ldn h ALA 53 Cb 1.20 -0.25 -0.16 0.00 0.00 0.00 0.00 17.79 18.58 1ldn h ALA 53 CO 0.43 0.35 0.88 1.21 0.00 0.00 0.00 179.25 182.12 1ldn s ASN 54 N -6.25 6.55 0.18 0.00 3.04 -1.26 -4.86 114.94 112.34 1ldn s ASN 54 Ca -0.11 -1.82 -0.13 0.00 0.04 0.00 0.00 52.86 50.85 1ldn s ASN 54 Cb 0.19 -2.42 0.15 0.00 -1.54 0.00 0.00 41.25 37.62 1ldn s ASN 54 CO 0.78 -1.17 1.79 -0.33 -3.04 0.00 0.00 177.10 175.12 1ldn h GLU 55 N 9.06 0.50 -0.80 0.43 5.08 -2.00 -2.61 114.58 124.24 1ldn h GLU 55 Ca 0.10 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 1ldn h GLU 55 Cb 1.03 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.06 1ldn h GLU 55 CO 1.16 0.33 -0.54 0.77 -1.00 0.00 0.00 179.01 179.73 1ldn h SER 56 N 0.51 -1.95 -0.30 1.42 0.02 -1.92 0.38 113.55 111.72 1ldn h SER 56 Ca 0.23 0.29 0.03 0.00 -0.84 0.00 0.00 61.79 61.50 1ldn h SER 56 Cb 0.14 0.85 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 1ldn h SER 56 CO -0.16 -0.25 -0.20 0.50 -1.14 0.00 0.00 176.83 175.58 1ldn h LYS 57 N -0.09 -0.03 -1.12 3.45 1.63 -1.88 0.24 116.57 118.77 1ldn h LYS 57 Ca 0.13 0.00 0.31 0.00 -0.85 0.00 0.00 60.65 60.24 1ldn h LYS 57 Cb 0.42 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.97 1ldn h LYS 57 CO -0.80 -0.02 0.74 0.00 -3.45 0.00 0.00 179.45 175.93 1ldn h ALA 58 N -0.57 2.52 0.15 5.00 0.00 -0.82 -1.19 119.26 124.35 1ldn h ALA 58 Ca 0.05 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1ldn h ALA 58 Cb 0.15 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.04 1ldn h ALA 58 CO -0.29 -0.94 -0.94 0.82 0.00 0.00 0.00 179.25 177.89 1ldn h ILE 59 N 0.26 1.46 0.00 0.00 5.03 0.29 -1.71 117.51 122.83 1ldn h ILE 59 Ca 0.63 -2.54 -0.04 0.00 -0.12 0.00 0.00 64.86 62.79 1ldn h ILE 59 Cb 1.86 3.12 -0.01 0.00 -3.03 0.00 0.00 36.82 38.76 1ldn h ILE 59 CO -0.25 0.73 -0.17 1.23 -0.68 0.00 0.00 178.15 179.01 1ldn h GLY 60 N -0.23 0.00 0.38 5.37 0.00 -0.19 -2.56 103.07 105.83 1ldn h GLY 60 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1ldn h GLY 60 CO 0.18 0.00 -0.09 -0.55 0.00 0.00 0.00 176.54 176.08 1ldn h ASP 61 N 0.00 0.10 -0.81 0.19 3.32 -1.28 0.11 116.42 118.05 1ldn h ASP 61 Ca -0.00 -0.70 0.10 0.00 0.02 0.00 0.00 57.03 56.45 1ldn h ASP 61 Cb 0.58 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.05 1ldn h ASP 61 CO 0.02 0.79 0.53 0.00 -1.72 0.00 0.00 179.24 178.85 1ldn h ALA 62 N 0.31 1.76 0.36 3.45 0.00 -1.04 0.24 119.26 124.34 1ldn h ALA 62 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ldn h ALA 62 Cb 0.79 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ldn h ALA 62 CO 0.02 0.07 -0.17 0.52 0.00 0.00 0.00 179.25 179.68 1ldn h MET 63 N 0.73 -0.46 -0.94 0.00 2.86 -1.48 -2.59 114.93 113.05 1ldn h MET 63 Ca 0.37 0.03 0.23 0.00 -2.06 0.00 0.00 59.70 58.27 1ldn h MET 63 Cb 0.47 0.11 -0.12 0.00 0.06 0.00 0.00 31.60 32.11 1ldn h MET 63 CO -0.15 -0.24 0.47 0.22 1.06 0.00 0.00 176.91 178.28 1ldn h ASP 64 N -1.08 0.47 0.00 1.22 1.82 -0.38 -1.06 116.42 117.41 1ldn h ASP 64 Ca -0.05 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1ldn h ASP 64 Cb 0.44 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.54 1ldn h ASP 64 CO 0.08 0.04 0.00 0.49 -1.61 0.00 0.00 179.24 178.25 1ldn n PHE 65 N -4.98 0.00 -0.47 0.28 3.72 0.81 -3.24 117.46 113.58 1ldn n PHE 65 Ca 0.24 0.00 0.39 0.00 -0.05 0.00 0.00 57.45 58.02 1ldn n PHE 65 Cb 0.68 -0.41 0.69 0.00 -0.94 0.00 0.00 39.48 39.51 1ldn n PHE 65 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1ldn h ASN 66 N 0.00 0.17 -0.53 4.37 2.35 -1.09 -1.04 115.58 119.80 1ldn h ASN 66 Ca 0.00 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1ldn h ASN 66 Cb 0.00 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1ldn h ASN 66 CO 0.00 -0.08 0.21 0.45 -1.65 0.00 0.00 177.43 176.36 1ldn h HIS 67 N 0.09 0.82 0.00 1.19 3.86 -1.18 -3.16 115.15 116.77 1ldn h HIS 67 Ca 0.78 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.92 1ldn h HIS 67 Cb 2.67 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 30.89 1ldn h HIS 67 CO -0.00 0.68 -0.01 0.78 0.86 0.00 0.00 177.93 180.23 1ldn h GLY 68 N 0.73 0.00 1.54 2.45 0.00 -1.29 -3.38 103.07 103.12 1ldn h GLY 68 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1ldn h GLY 68 CO -0.01 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.11 1ldn n LYS 69 N -3.10 0.00 0.15 4.80 2.85 -1.20 -1.04 118.16 120.62 1ldn n LYS 69 Ca 0.02 0.28 0.13 0.00 -1.05 0.00 0.00 58.31 57.69 1ldn n LYS 69 Cb 0.40 -1.50 0.39 0.00 -0.65 0.00 0.00 35.03 33.67 1ldn n LYS 69 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1ldn h VAL 70 N 0.00 0.00 0.00 0.58 2.07 -1.81 -2.55 116.25 114.53 1ldn h VAL 70 Ca 0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1ldn h VAL 70 Cb 0.01 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1ldn h VAL 70 CO 0.00 0.00 -1.52 0.49 0.02 0.00 0.00 177.57 176.56 1ldn n PHE 71 N -2.53 0.00 -1.13 1.57 3.72 -0.21 -4.99 117.46 113.89 1ldn n PHE 71 Ca 0.04 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.09 1ldn n PHE 71 Cb 0.40 -0.28 0.10 0.00 -0.94 0.00 0.00 39.48 38.77 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 -1.90 -1.21 -0.01 4.37 0.00 -0.96 -4.89 120.51 115.90 1ldn n ALA 72 Ca -0.01 -0.34 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 1ldn n ALA 72 Cb 0.44 -1.98 -0.07 0.00 0.00 0.00 0.00 19.45 17.84 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 -0.76 0.10 -6.18 0.00 0.13 -1.81 -3.45 132.00 120.03 1ldn h PRO 73 Ca -0.45 -0.02 -0.62 0.00 -0.87 0.00 0.00 66.00 64.03 1ldn h PRO 73 Cb 1.32 -0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.15 1ldn h PRO 73 CO 0.42 0.28 -0.86 0.21 -0.23 0.00 0.00 178.00 177.82 1ldn s LYS 74 N -5.36 1.70 -0.00 0.86 2.20 -1.26 -5.07 119.74 112.81 1ldn s LYS 74 Ca -0.14 -0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 54.33 1ldn s LYS 74 Cb 0.05 -1.69 -0.07 0.00 -1.51 0.00 0.00 37.83 34.61 1ldn s LYS 74 CO 0.68 0.46 1.76 -1.25 -0.36 0.00 0.00 175.35 176.64 1ldn s PRO 75 N -0.71 4.17 0.17 4.03 0.04 -1.26 -4.92 135.00 136.53 1ldn s PRO 75 Ca 0.08 2.36 0.08 0.00 0.04 0.00 0.00 61.00 63.57 1ldn s PRO 75 Cb -0.09 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.43 1ldn s PRO 75 CO -0.00 -0.87 -0.17 0.54 0.04 0.00 0.00 177.00 176.54 1ldn s VAL 76 N 3.95 1.77 -0.45 -0.36 0.11 -1.26 -4.84 120.40 119.31 1ldn s VAL 76 Ca 0.79 -1.96 0.02 0.00 -2.93 0.00 0.00 61.98 57.89 1ldn s VAL 76 Cb -0.38 -1.86 0.12 0.00 -1.53 0.00 0.00 36.38 32.74 1ldn s VAL 76 CO 0.34 -0.38 0.21 -1.81 -3.33 0.00 0.00 175.10 170.13 1ldn s ASP 77 N -2.78 4.79 -0.01 3.54 1.11 -0.90 -5.01 116.67 117.41 1ldn s ASP 77 Ca 0.17 -2.52 -0.09 0.00 0.18 0.00 0.00 52.55 50.29 1ldn s ASP 77 Cb -0.05 -1.70 -0.05 0.00 1.07 0.00 0.00 42.92 42.19 1ldn s ASP 77 CO 0.06 -0.36 0.29 -0.63 1.18 0.00 0.00 175.17 175.72 1ldn s ILE 78 N 0.41 5.25 -0.09 0.77 1.09 -1.24 -0.09 121.20 127.30 1ldn s ILE 78 Ca 0.13 0.37 -0.30 0.00 -1.10 0.00 0.00 60.65 59.76 1ldn s ILE 78 Cb -0.22 -3.58 0.12 0.00 -1.06 0.00 0.00 42.46 37.72 1ldn s ILE 78 CO -0.04 0.45 0.96 -1.66 -0.10 0.00 0.00 174.94 174.55 1ldn s TRP 79 N -1.21 -0.34 -0.17 3.97 -2.14 -0.50 -4.93 118.94 113.62 1ldn s TRP 79 Ca 0.25 0.39 -0.29 0.00 2.66 0.00 0.00 56.10 59.11 1ldn s TRP 79 Cb -0.14 0.50 -0.00 0.00 -3.10 0.00 0.00 33.47 30.72 1ldn s TRP 79 CO 0.13 -0.43 1.00 -1.58 -2.66 0.00 0.00 176.95 173.41 1ldn s HIS 80 N -2.18 3.43 0.00 1.66 5.65 -1.26 0.79 115.29 123.38 1ldn s HIS 80 Ca 0.02 1.50 0.00 0.00 0.25 0.00 0.00 55.06 56.83 1ldn s HIS 80 Cb -0.01 -3.20 0.00 0.00 -1.18 0.00 0.00 32.58 28.19 1ldn s HIS 80 CO -0.04 -0.33 0.00 0.41 -0.65 0.00 0.00 174.74 174.13 1ldn n GLY 81 N 3.24 5.99 3.38 1.59 0.00 0.31 -4.81 105.19 114.89 1ldn n GLY 81 Ca 0.09 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 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 1.00 0.07 0.60 1.61 -4.77 -1.26 -4.66 116.67 109.26 1ldn s ASP 82 Ca 0.00 -1.19 0.28 0.00 -3.30 0.00 0.00 52.55 48.35 1ldn s ASP 82 Cb 0.00 0.48 1.33 0.00 -1.09 0.00 0.00 42.92 43.64 1ldn s ASP 82 CO 0.00 -0.99 1.73 1.88 0.70 0.00 0.00 175.17 178.49 1ldn h TYR 83 N 2.44 0.00 0.00 2.11 -1.99 -1.98 0.58 116.97 118.13 1ldn h TYR 83 Ca -0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.42 1ldn h TYR 83 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 1ldn h TYR 83 CO 0.41 0.00 0.00 -0.44 -0.00 0.00 0.00 178.16 178.13 1ldn h ASP 84 N 0.00 0.00 1.13 3.88 3.32 -1.91 -1.55 116.42 121.28 1ldn h ASP 84 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1ldn h ASP 84 Cb 1.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.21 1ldn h ASP 84 CO -0.00 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 177.96 1ldn h ASP 85 N 0.00 0.00 0.36 6.45 3.32 -1.25 -2.85 116.42 122.44 1ldn h ASP 85 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1ldn h ASP 85 Cb 0.33 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.89 1ldn h ASP 85 CO 0.00 0.00 -1.09 0.00 -1.72 0.00 0.00 179.24 176.43 1ldn n ARG 87 N -3.70 -0.08 -0.07 0.00 0.63 -1.08 -0.13 116.66 112.24 1ldn n ARG 87 Ca -0.09 1.40 0.11 0.00 -0.92 0.00 0.00 57.85 58.35 1ldn n ARG 87 Cb 0.92 -2.21 0.41 0.00 0.45 0.00 0.00 32.46 32.02 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 -5.39 1.50 -4.85 6.15 8.00 -1.24 -4.29 116.55 116.43 1ldn n ASP 88 Ca 0.21 -1.66 -0.35 0.00 0.71 0.00 0.00 54.79 53.70 1ldn n ASP 88 Cb 0.69 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.65 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 -1.83 3.61 0.10 2.24 0.00 0.82 -4.76 121.76 121.94 1ldn s ALA 89 Ca 0.32 -0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.04 1ldn s ALA 89 Cb 0.17 -2.48 -0.18 0.00 0.00 0.00 0.00 23.12 20.64 1ldn s ALA 89 CO 0.27 0.47 1.23 -0.44 0.00 0.00 0.00 175.76 177.28 1ldn h ASP 90 N 3.66 0.61 -3.74 0.00 5.19 -1.81 -3.31 116.42 117.02 1ldn h ASP 90 Ca -0.49 -0.53 -0.17 0.00 -0.62 0.00 0.00 57.03 55.22 1ldn h ASP 90 Cb 1.19 -0.19 -0.26 0.00 0.18 0.00 0.00 39.33 40.25 1ldn h ASP 90 CO 0.66 1.35 -0.44 -0.22 -3.12 0.00 0.00 179.24 177.46 1ldn s LEU 91 N -7.67 0.95 -0.15 1.55 2.96 -1.21 0.52 118.68 115.63 1ldn s LEU 91 Ca -0.06 0.50 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 1ldn s LEU 91 Cb 0.08 0.82 0.02 0.00 0.50 0.00 0.00 46.19 47.60 1ldn s LEU 91 CO 0.89 -0.10 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.93 1ldn s VAL 92 N 0.33 1.93 -0.20 1.68 1.01 0.19 -2.28 120.40 123.05 1ldn s VAL 92 Ca -0.02 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1ldn s VAL 92 Cb -0.03 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1ldn s VAL 92 CO -0.01 0.52 0.05 -0.69 0.00 0.00 0.00 175.10 174.97 1ldn s VAL 93 N 1.08 4.48 -0.25 2.92 1.01 -0.73 -0.46 120.40 128.44 1ldn s VAL 93 Ca -0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1ldn s VAL 93 Cb -0.14 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1ldn s VAL 93 CO -0.07 0.43 0.10 -0.63 0.00 0.00 0.00 175.10 174.94 1ldn s ILE 94 N 0.76 4.62 -0.04 2.22 1.01 0.38 -1.99 121.20 128.16 1ldn s ILE 94 Ca 0.03 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.66 1ldn s ILE 94 Cb -0.14 -3.17 0.08 0.00 0.01 0.00 0.00 42.46 39.24 1ldn s ILE 94 CO 0.02 0.32 0.94 0.00 0.00 0.00 0.00 174.94 176.22 1ldn s ALA 96 N -0.90 3.08 0.00 0.00 0.00 -0.29 -4.64 121.76 119.00 1ldn s ALA 96 Ca 0.09 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1ldn s ALA 96 Cb 0.08 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1ldn s ALA 96 CO 0.01 -1.78 0.00 0.41 0.00 0.00 0.00 175.76 174.39 1ldn n GLY 97 N -3.19 0.53 3.75 0.00 0.00 -1.26 -4.66 105.19 100.36 1ldn n GLY 97 Ca 0.14 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.03 3.51 0.17 4.61 0.00 -1.26 -5.04 121.76 122.72 1ldn s ALA 98 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 1ldn s ALA 98 Cb 0.00 -2.63 -0.08 0.00 0.00 0.00 0.00 23.12 20.40 1ldn s ALA 98 CO 0.00 0.12 1.28 1.21 0.00 0.00 0.00 175.76 178.37 1ldn s ASN 99 N 0.13 6.96 0.25 0.00 3.84 -1.26 -4.61 114.94 120.24 1ldn s ASN 99 Ca 0.27 2.31 -0.30 0.00 0.21 0.00 0.00 52.86 55.36 1ldn s ASN 99 Cb -0.16 -2.60 -0.09 0.00 -0.55 0.00 0.00 41.25 37.84 1ldn s ASN 99 CO 0.13 -0.49 1.13 0.00 -2.79 0.00 0.00 177.10 175.08 1ldn s GLN 100 N 0.10 4.59 0.58 0.43 -2.07 -1.26 -5.01 119.66 117.02 1ldn s GLN 100 Ca 0.57 1.84 -0.02 0.00 -1.82 0.00 0.00 55.36 55.93 1ldn s GLN 100 Cb -0.35 -3.20 0.12 0.00 -1.09 0.00 0.00 33.01 28.49 1ldn s GLN 100 CO 0.36 0.11 0.80 1.63 -1.32 0.00 0.00 175.29 176.87 1ldn n LYS 101 N 1.53 -0.09 -0.90 9.60 5.02 -1.25 -5.00 118.16 127.08 1ldn n LYS 101 Ca 0.00 -2.00 -0.30 0.00 -2.02 0.00 0.00 58.31 53.99 1ldn n LYS 101 Cb 0.45 -0.59 0.26 0.00 -0.02 0.00 0.00 35.03 35.13 1ldn n LYS 101 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1ldn s PRO 102 N -4.57 -1.75 2.43 1.97 0.04 -1.26 -4.19 135.00 127.67 1ldn s PRO 102 Ca 0.52 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1ldn s PRO 102 Cb -0.03 -1.53 0.00 0.00 0.04 0.00 0.00 34.50 32.98 1ldn s PRO 102 CO 0.35 -4.06 0.00 0.41 0.04 0.00 0.00 177.00 173.73 1ldn n GLY 103 N -0.35 1.76 2.96 0.56 0.00 -1.26 -4.53 105.19 104.34 1ldn n GLY 103 Ca 0.13 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.91 1ldn n GLY 103 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ldn s GLU 104 N 0.00 0.24 -0.30 1.61 2.12 -1.26 -5.09 118.70 116.03 1ldn s GLU 104 Ca 0.00 0.02 -0.00 0.00 0.36 0.00 0.00 54.97 55.34 1ldn s GLU 104 Cb 0.00 0.05 0.19 0.00 0.26 0.00 0.00 34.13 34.64 1ldn s GLU 104 CO 0.00 -0.38 0.66 0.95 -0.54 0.00 0.00 175.26 175.94 1ldn s THR 105 N 2.33 -0.91 0.00 -1.70 -4.23 -1.26 -5.03 115.64 104.85 1ldn s THR 105 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1ldn s THR 105 Cb 0.00 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 72.87 1ldn s THR 105 CO -0.17 0.00 0.00 -1.14 -0.54 0.00 0.00 174.62 172.77 1ldn n ARG 106 N 5.42 0.00 0.34 3.99 0.63 -1.26 -3.77 116.66 122.00 1ldn n ARG 106 Ca 0.01 0.00 0.21 0.00 -0.92 0.00 0.00 57.85 57.15 1ldn n ARG 106 Cb 0.52 -0.15 1.14 0.00 0.45 0.00 0.00 32.46 34.42 1ldn n ARG 106 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1ldn h LEU 107 N 0.00 0.00 0.00 6.15 3.38 -1.98 -1.85 115.31 121.01 1ldn h LEU 107 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ldn h LEU 107 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ldn h LEU 107 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1ldn n ASP 108 N -3.03 0.00 -1.09 -0.43 9.92 -1.26 -2.99 116.55 117.67 1ldn n ASP 108 Ca -0.03 -0.80 0.09 0.00 -0.53 0.00 0.00 54.79 53.52 1ldn n ASP 108 Cb 0.13 0.00 0.26 0.00 -0.64 0.00 0.00 41.12 40.87 1ldn n ASP 108 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ldn n LEU 109 N -0.79 3.16 0.00 0.64 4.77 -0.70 -4.83 117.00 119.25 1ldn n LEU 109 Ca 0.08 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1ldn n LEU 109 Cb 0.04 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1ldn n LEU 109 CO 0.06 0.75 0.06 0.52 -1.33 0.00 0.00 177.39 177.45 1ldn n VAL 110 N 1.13 0.00 -0.33 4.08 0.31 -1.16 -1.61 118.33 120.75 1ldn n VAL 110 Ca 0.19 0.57 0.26 0.00 -0.01 0.00 0.00 64.34 65.35 1ldn n VAL 110 Cb 0.51 -1.46 0.49 0.00 -0.91 0.00 0.00 33.84 32.48 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 0.15 0.00 4.52 3.32 -1.89 1.89 116.42 124.40 1ldn h ASP 111 Ca 0.00 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1ldn h ASP 111 Cb 0.00 0.30 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1ldn h ASP 111 CO 0.00 -0.37 0.00 0.29 -1.72 0.00 0.00 179.24 177.44 1ldn n LYS 112 N -5.29 0.00 -0.18 3.56 4.76 -1.26 -1.91 118.16 117.85 1ldn n LYS 112 Ca 0.33 0.66 -0.06 0.00 -2.87 0.00 0.00 58.31 56.37 1ldn n LYS 112 Cb 1.10 -1.36 0.10 0.00 -1.84 0.00 0.00 35.03 33.04 1ldn n LYS 112 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 1ldn h ASN 113 N 0.00 0.93 -0.92 4.39 2.35 0.34 -2.70 115.58 119.98 1ldn h ASN 113 Ca 0.00 -0.22 0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1ldn h ASN 113 Cb 0.00 -0.25 -0.08 0.00 0.05 0.00 0.00 38.32 38.04 1ldn h ASN 113 CO 0.00 0.95 0.54 0.40 -1.65 0.00 0.00 177.43 177.67 1ldn h ILE 114 N 0.91 0.87 0.23 2.81 2.04 0.28 0.55 117.51 125.20 1ldn h ILE 114 Ca 0.18 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1ldn h ILE 114 Cb 0.43 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1ldn h ILE 114 CO 0.01 0.16 -0.12 0.00 0.00 0.00 0.00 178.15 178.20 1ldn h ALA 115 N 1.52 -0.32 -0.52 1.87 0.00 -1.06 0.98 119.26 121.73 1ldn h ALA 115 Ca 0.46 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.32 1ldn h ALA 115 Cb 0.49 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1ldn h ALA 115 CO -0.28 -0.68 0.34 0.82 0.00 0.00 0.00 179.25 179.45 1ldn h ILE 116 N -0.32 1.10 -0.33 0.00 2.04 -0.93 -1.31 117.51 117.76 1ldn h ILE 116 Ca -0.03 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 1ldn h ILE 116 Cb 0.25 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1ldn h ILE 116 CO 0.04 0.12 -0.00 -0.26 0.00 0.00 0.00 178.15 178.05 1ldn h PHE 117 N 0.65 0.64 -0.99 1.37 -1.00 0.86 -2.67 116.94 115.80 1ldn h PHE 117 Ca 0.20 -0.11 0.35 0.00 2.81 0.00 0.00 57.97 61.21 1ldn h PHE 117 Cb -0.00 -0.17 -0.17 0.00 3.61 0.00 0.00 35.95 39.22 1ldn h PHE 117 CO -0.00 0.71 0.38 -0.09 -1.61 0.00 0.00 178.31 177.70 1ldn h ARG 118 N 0.39 0.07 0.08 1.51 2.43 0.38 -0.47 114.38 118.77 1ldn h ARG 118 Ca 0.09 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ldn h ARG 118 Cb 0.45 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1ldn h ARG 118 CO 0.02 0.05 -0.04 0.77 -1.51 0.00 0.00 179.97 179.25 1ldn h SER 119 N 0.07 -0.10 -0.52 -3.80 0.02 -1.49 -3.30 113.55 104.44 1ldn h SER 119 Ca 0.74 -0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.74 1ldn h SER 119 Cb 1.79 0.02 -0.10 0.00 0.14 0.00 0.00 62.40 64.25 1ldn h SER 119 CO -0.77 0.41 -0.42 0.40 -1.14 0.00 0.00 176.83 175.30 1ldn h ILE 120 N -1.03 0.10 -0.15 3.27 2.04 -1.11 -0.85 117.51 119.79 1ldn h ILE 120 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1ldn h ILE 120 Cb 0.12 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.24 1ldn h ILE 120 CO 0.02 0.00 -0.53 0.58 0.00 0.00 0.00 178.15 178.22 1ldn h VAL 121 N -0.25 0.01 -0.88 1.67 2.07 -1.27 0.02 116.25 117.62 1ldn h VAL 121 Ca 0.17 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.87 1ldn h VAL 121 Cb 0.57 0.01 -0.17 0.00 -1.52 0.00 0.00 31.29 30.19 1ldn h VAL 121 CO -0.65 0.00 -0.18 -0.33 0.02 0.00 0.00 177.57 176.43 1ldn h GLU 122 N -0.57 0.01 0.67 1.57 4.39 -1.46 0.86 114.58 120.05 1ldn h GLU 122 Ca 0.04 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1ldn h GLU 122 Cb 0.68 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1ldn h GLU 122 CO -0.44 0.01 -0.32 0.77 -1.16 0.00 0.00 179.01 177.86 1ldn h SER 123 N 0.01 -0.77 -0.17 1.42 0.02 -0.73 0.24 113.55 113.57 1ldn h SER 123 Ca 0.44 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.42 1ldn h SER 123 Cb 0.70 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.41 1ldn h SER 123 CO -0.89 -0.42 -0.06 -0.37 -1.14 0.00 0.00 176.83 173.95 1ldn h VAL 124 N -1.12 0.79 -0.54 2.27 -1.51 0.35 0.74 116.25 117.24 1ldn h VAL 124 Ca -0.09 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.41 1ldn h VAL 124 Cb 0.73 0.79 -0.03 0.00 -2.13 0.00 0.00 31.29 30.65 1ldn h VAL 124 CO 0.15 0.00 0.36 0.24 -1.23 0.00 0.00 177.57 177.09 1ldn h MET 125 N -0.03 0.61 -0.20 5.19 2.86 0.68 1.10 114.93 125.15 1ldn h MET 125 Ca 0.09 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1ldn h MET 125 Cb 0.16 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1ldn h MET 125 CO -0.19 0.40 -0.25 0.00 1.06 0.00 0.00 176.91 177.94 1ldn h ALA 126 N 1.68 1.21 -0.26 6.32 0.00 0.21 -1.25 119.26 127.18 1ldn h ALA 126 Ca 0.22 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ldn h ALA 126 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ldn h ALA 126 CO -0.06 0.51 0.39 0.66 0.00 0.00 0.00 179.25 180.76 1ldn h SER 127 N 0.33 0.00 0.00 0.00 4.64 0.75 -3.43 113.55 115.83 1ldn h SER 127 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ldn h SER 127 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1ldn h SER 127 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1ldn n GLY 128 N -1.39 0.93 3.66 -0.77 0.00 -0.47 -3.70 105.19 103.45 1ldn n GLY 128 Ca 0.04 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.12 1.19 -2.14 1.61 7.35 -1.24 -4.78 117.46 117.33 1ldn n PHE 129 Ca 0.00 0.42 -0.06 0.00 -0.76 0.00 0.00 57.45 57.05 1ldn n PHE 129 Cb 0.00 -2.17 -0.03 0.00 0.35 0.00 0.00 39.48 37.63 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 -1.69 0.24 0.00 -4.13 10.64 -1.26 -4.91 117.38 116.27 1ldn n GLN 130 Ca 0.14 -1.11 0.00 0.00 -1.83 0.00 0.00 57.00 54.21 1ldn n GLN 130 Cb 0.48 0.44 0.00 0.00 -0.86 0.00 0.00 30.24 30.31 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 -0.24 5.30 3.93 2.61 0.00 -1.25 -5.03 105.19 110.51 1ldn n GLY 131 Ca -0.24 -2.01 -0.26 0.00 0.00 0.00 0.00 46.02 43.50 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 4.16 -0.10 0.99 2.01 0.18 -4.92 118.68 121.00 1ldn s LEU 132 Ca 0.00 0.45 -0.03 0.00 0.01 0.00 0.00 54.13 54.56 1ldn s LEU 132 Cb 0.00 -3.25 -0.03 0.00 0.01 0.00 0.00 46.19 42.92 1ldn s LEU 132 CO 0.00 -0.13 0.01 -0.36 1.01 0.00 0.00 176.35 176.89 1ldn s PHE 133 N -2.01 3.19 -0.23 0.29 0.40 -1.05 0.55 117.98 119.12 1ldn s PHE 133 Ca 0.39 0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.89 1ldn s PHE 133 Cb -0.11 -1.83 0.07 0.00 0.51 0.00 0.00 43.02 41.66 1ldn s PHE 133 CO 0.31 0.44 0.02 -1.17 0.70 0.00 0.00 175.22 175.51 1ldn s LEU 134 N -0.72 1.93 -0.18 -0.37 2.96 0.39 -1.82 118.68 120.87 1ldn s LEU 134 Ca 0.11 -1.12 -0.08 0.00 -0.22 0.00 0.00 54.13 52.82 1ldn s LEU 134 Cb -0.12 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 1ldn s LEU 134 CO 0.02 -0.30 0.10 -0.69 -1.32 0.00 0.00 176.35 174.16 1ldn s VAL 135 N 1.63 5.18 0.00 1.68 1.01 -1.04 0.14 120.40 129.01 1ldn s VAL 135 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1ldn s VAL 135 Cb -0.18 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1ldn s VAL 135 CO -0.10 0.49 0.03 0.00 0.00 0.00 0.00 175.10 175.51 1ldn n ALA 136 N 3.19 1.04 -1.34 5.51 0.00 0.13 -2.30 120.51 126.74 1ldn n ALA 136 Ca -0.17 -0.03 -0.32 0.00 0.00 0.00 0.00 53.44 52.92 1ldn n ALA 136 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.05 1ldn n ALA 136 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ldn s THR 137 N -0.44 3.30 0.06 0.00 2.01 -1.21 -4.75 115.64 114.62 1ldn s THR 137 Ca 0.00 0.48 0.02 0.00 0.31 0.00 0.00 61.69 62.50 1ldn s THR 137 Cb 0.00 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1ldn s THR 137 CO 0.00 -0.50 0.09 0.20 -0.69 0.00 0.00 174.62 173.72 1ldn s ASN 138 N -3.14 5.61 -0.62 3.53 0.02 -1.26 -1.05 114.94 118.03 1ldn s ASN 138 Ca 0.63 0.04 -0.28 0.00 -1.02 0.00 0.00 52.86 52.23 1ldn s ASN 138 Cb -0.18 -1.54 0.02 0.00 0.02 0.00 0.00 41.25 39.56 1ldn s ASN 138 CO 0.51 0.19 1.38 -2.84 0.02 0.00 0.00 177.10 176.37 1ldn s PRO 139 N -2.28 3.25 0.18 -0.60 0.02 -1.26 -4.66 135.00 129.64 1ldn s PRO 139 Ca 0.29 0.24 0.10 0.00 0.02 0.00 0.00 61.00 61.65 1ldn s PRO 139 Cb -0.12 -4.15 0.63 0.00 0.02 0.00 0.00 34.50 30.89 1ldn s PRO 139 CO 0.21 -2.03 0.76 1.55 -0.33 0.00 0.00 177.00 177.16 1ldn n VAL 140 N 6.73 -0.20 -0.02 3.83 3.14 -0.22 -0.90 118.33 130.69 1ldn n VAL 140 Ca 0.10 0.98 -0.16 0.00 -2.96 0.00 0.00 64.34 62.30 1ldn n VAL 140 Cb 0.49 -1.58 -0.10 0.00 -1.06 0.00 0.00 33.84 31.60 1ldn n VAL 140 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1ldn h ASP 141 N 0.00 0.45 0.85 6.55 3.32 -1.90 -1.56 116.42 124.14 1ldn h ASP 141 Ca 0.40 -0.69 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 1ldn h ASP 141 Cb 1.06 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1ldn h ASP 141 CO -0.37 1.07 -0.48 0.40 -1.72 0.00 0.00 179.24 178.14 1ldn h ILE 142 N -0.14 0.02 -0.51 0.35 1.08 -1.32 -2.57 117.51 114.42 1ldn h ILE 142 Ca -0.04 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.55 1ldn h ILE 142 Cb 1.09 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 1ldn h ILE 142 CO 0.08 0.00 0.36 -0.07 -0.69 0.00 0.00 178.15 177.83 1ldn h LEU 143 N -1.24 0.16 -0.66 1.44 3.38 -1.55 -1.78 115.31 115.06 1ldn h LEU 143 Ca -0.12 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1ldn h LEU 143 Cb 0.98 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1ldn h LEU 143 CO 0.14 0.09 0.20 0.74 0.09 0.00 0.00 178.44 179.71 1ldn h THR 144 N 0.18 1.25 0.47 0.22 2.02 -0.87 -0.71 112.91 115.47 1ldn h THR 144 Ca 0.24 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1ldn h THR 144 Cb 0.72 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1ldn h THR 144 CO -0.04 0.34 -0.33 0.22 0.37 0.00 0.00 175.52 176.08 1ldn h TYR 145 N 0.96 -0.87 -0.20 3.16 5.03 -1.17 -0.46 116.97 123.42 1ldn h TYR 145 Ca 0.21 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.54 1ldn h TYR 145 Cb 0.31 0.32 -0.04 0.00 1.55 0.00 0.00 36.73 38.87 1ldn h TYR 145 CO 0.02 -0.49 -0.24 0.00 -1.32 0.00 0.00 178.16 176.13 1ldn h ALA 146 N -0.33 -0.48 -0.91 1.82 0.00 -1.36 0.72 119.26 118.73 1ldn h ALA 146 Ca -0.05 0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.11 1ldn h ALA 146 Cb 0.65 0.92 -0.16 0.00 0.00 0.00 0.00 17.79 19.20 1ldn h ALA 146 CO 0.02 -0.60 0.10 1.15 0.00 0.00 0.00 179.25 179.93 1ldn h THR 147 N -0.15 0.18 -0.40 0.00 2.02 -0.95 0.41 112.91 114.01 1ldn h THR 147 Ca 0.03 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1ldn h THR 147 Cb 0.25 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1ldn h THR 147 CO -0.27 0.02 -0.08 -0.25 0.37 0.00 0.00 175.52 175.31 1ldn h TRP 148 N 0.09 0.84 0.51 3.16 7.01 0.84 0.90 115.95 129.30 1ldn h TRP 148 Ca 0.55 -0.17 -0.02 0.00 2.11 0.00 0.00 58.89 61.36 1ldn h TRP 148 Cb 1.12 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 27.97 1ldn h TRP 148 CO -0.39 0.87 -0.34 -0.22 -2.79 0.00 0.00 178.44 175.57 1ldn h LYS 149 N 0.57 -0.77 -0.10 2.65 1.63 0.27 0.55 116.57 121.37 1ldn h LYS 149 Ca 0.10 0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1ldn h LYS 149 Cb 0.59 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.39 1ldn h LYS 149 CO 0.04 -0.51 -0.04 0.74 -3.45 0.00 0.00 179.45 176.22 1ldn h PHE 150 N -0.80 0.14 0.21 1.91 0.04 -0.35 -2.70 116.94 115.38 1ldn h PHE 150 Ca -0.07 -0.01 -0.35 0.00 2.80 0.00 0.00 57.97 60.35 1ldn h PHE 150 Cb 0.65 -0.04 0.02 0.00 2.20 0.00 0.00 35.95 38.77 1ldn h PHE 150 CO -0.07 0.19 -1.67 0.66 -0.60 0.00 0.00 178.31 176.82 1ldn h SER 151 N 0.14 0.68 -1.24 2.17 4.64 -0.74 -3.45 113.55 115.75 1ldn h SER 151 Ca 0.03 -0.92 -0.25 0.00 -0.47 0.00 0.00 61.79 60.19 1ldn h SER 151 Cb 0.17 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 1ldn h SER 151 CO 0.01 1.76 -0.28 0.61 -0.87 0.00 0.00 176.83 178.06 1ldn n GLY 152 N 1.82 0.50 3.91 -0.77 0.00 0.19 -5.00 105.19 105.85 1ldn n GLY 152 Ca -0.22 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.20 3.28 0.67 0.99 1.43 -1.23 -5.01 118.68 115.61 1ldn s LEU 153 Ca 0.00 0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 53.71 1ldn s LEU 153 Cb 0.00 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1ldn s LEU 153 CO 0.00 -0.99 1.23 -2.16 0.23 0.00 0.00 176.35 174.66 1ldn s PRO 154 N -4.97 2.49 0.60 1.29 0.05 -1.26 -4.88 135.00 128.32 1ldn s PRO 154 Ca 0.53 1.86 0.33 0.00 0.05 0.00 0.00 61.00 63.77 1ldn s PRO 154 Cb -0.11 -1.86 1.89 0.00 0.05 0.00 0.00 34.50 34.47 1ldn s PRO 154 CO 0.46 -1.59 2.24 1.12 0.05 0.00 0.00 177.00 179.28 1ldn h HIS 155 N 0.26 0.00 0.00 0.56 2.07 -1.93 -2.73 115.15 113.39 1ldn h HIS 155 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1ldn h HIS 155 Cb 1.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.29 1ldn h HIS 155 CO 0.45 0.02 0.00 0.39 -3.07 0.00 0.00 177.93 175.73 1ldn n GLU 156 N -3.60 0.66 0.00 5.12 4.71 -1.26 -1.48 120.64 124.79 1ldn n GLU 156 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 1ldn n GLU 156 Cb 0.12 -1.33 0.00 0.00 -1.01 0.00 0.00 31.44 29.21 1ldn n GLU 156 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1ldn n ARG 157 N -0.83 0.89 -3.93 3.49 1.74 -1.03 -1.90 116.66 115.09 1ldn n ARG 157 Ca 0.11 -0.82 -0.29 0.00 -0.77 0.00 0.00 57.85 56.08 1ldn n ARG 157 Cb 0.05 -0.83 -0.13 0.00 -1.02 0.00 0.00 32.46 30.53 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 -0.39 2.70 0.07 1.55 1.01 -0.55 -2.52 120.40 122.28 1ldn s VAL 158 Ca 0.00 -3.70 -0.20 0.00 0.00 0.00 0.00 61.98 58.08 1ldn s VAL 158 Cb 0.00 -2.84 -0.07 0.00 0.00 0.00 0.00 36.38 33.48 1ldn s VAL 158 CO 0.00 -0.88 0.58 -0.63 0.00 0.00 0.00 175.10 174.17 1ldn s ILE 159 N -0.75 4.73 0.21 2.22 1.01 -0.76 -4.90 121.20 122.95 1ldn s ILE 159 Ca 0.20 1.25 0.08 0.00 0.00 0.00 0.00 60.65 62.18 1ldn s ILE 159 Cb -0.17 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1ldn s ILE 159 CO -0.07 0.55 0.05 -0.83 0.00 0.00 0.00 174.94 174.64 1ldn s GLY 160 N -1.06 1.65 0.36 6.18 0.00 -0.86 -2.49 107.32 111.11 1ldn s GLY 160 Ca 0.29 -1.44 0.20 0.00 0.00 0.00 0.00 44.72 43.77 1ldn s GLY 160 CO 0.19 -1.47 1.61 1.48 0.00 0.00 0.00 173.10 174.91 1ldn h SER 161 N 2.24 0.00 0.00 1.64 4.64 -1.76 -1.27 113.55 119.04 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 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ldn h SER 161 CO 0.60 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1ldn n GLY 162 N 0.80 1.14 1.32 -0.77 0.00 -1.26 -0.18 105.19 106.24 1ldn n GLY 162 Ca 0.02 0.29 0.05 0.00 0.00 0.00 0.00 46.02 46.37 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 1.61 0.31 2.61 -2.24 -1.17 -4.48 114.28 110.93 1ldn n THR 163 Ca 0.00 -0.86 0.16 0.00 -2.27 0.00 0.00 64.05 61.08 1ldn n THR 163 Cb 0.00 -0.25 0.72 0.00 -2.10 0.00 0.00 70.33 68.69 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 2.62 0.00 0.11 2.28 2.10 0.69 -3.10 117.51 122.21 1ldn h ILE 164 Ca 0.00 -0.30 -0.36 0.00 1.08 0.00 0.00 64.86 65.28 1ldn h ILE 164 Cb 1.34 1.18 -0.02 0.00 -1.09 0.00 0.00 36.82 38.22 1ldn h ILE 164 CO 0.27 0.00 -1.97 -0.11 -1.08 0.00 0.00 178.15 175.26 1ldn n LEU 165 N -2.78 2.42 0.27 2.19 7.94 -1.26 -3.37 117.00 122.41 1ldn n LEU 165 Ca 0.00 0.23 0.09 0.00 -1.11 0.00 0.00 56.01 55.23 1ldn n LEU 165 Cb 0.22 -0.96 0.69 0.00 0.53 0.00 0.00 43.42 43.90 1ldn n LEU 165 CO 0.22 0.80 1.08 0.44 -1.11 0.00 0.00 177.39 178.82 1ldn h ASP 166 N 0.06 0.00 0.00 1.96 5.19 -1.87 -1.60 116.42 120.16 1ldn h ASP 166 Ca -0.41 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.93 1ldn h ASP 166 Cb 2.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.53 1ldn h ASP 166 CO 0.09 0.00 -0.52 0.74 -3.12 0.00 0.00 179.24 176.43 1ldn h THR 167 N 0.00 0.75 -0.99 0.35 2.02 -1.69 -2.48 112.91 110.86 1ldn h THR 167 Ca -0.00 -1.72 0.34 0.00 0.77 0.00 0.00 66.41 65.80 1ldn h THR 167 Cb 0.00 1.57 -0.16 0.00 -1.74 0.00 0.00 68.15 67.82 1ldn h THR 167 CO 0.00 0.25 0.53 0.00 0.37 0.00 0.00 175.52 176.68 1ldn h ALA 168 N -0.59 1.94 -0.27 6.16 0.00 -1.51 0.36 119.26 125.36 1ldn h ALA 168 Ca -0.11 0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1ldn h ALA 168 Cb 0.79 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ldn h ALA 168 CO -0.07 -0.65 -0.44 0.00 0.00 0.00 0.00 179.25 178.09 1ldn h ARG 169 N 0.24 0.78 0.77 0.00 3.08 -1.37 0.16 114.38 118.04 1ldn h ARG 169 Ca 0.75 -0.48 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1ldn h ARG 169 Cb 1.75 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.85 1ldn h ARG 169 CO -0.65 1.11 -0.45 0.35 -1.07 0.00 0.00 179.97 179.25 1ldn h PHE 170 N 0.54 -1.20 -0.78 3.04 3.57 0.09 -0.37 116.94 121.83 1ldn h PHE 170 Ca 0.02 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.66 1ldn h PHE 170 Cb 1.04 0.42 -0.15 0.00 2.79 0.00 0.00 35.95 40.05 1ldn h PHE 170 CO 0.08 -0.68 -0.20 0.00 -2.23 0.00 0.00 178.31 175.27 1ldn h ARG 171 N -1.14 -0.00 0.05 1.11 2.47 -0.97 0.11 114.38 116.02 1ldn h ARG 171 Ca -0.10 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1ldn h ARG 171 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 1ldn h ARG 171 CO 0.12 -0.00 -0.03 0.35 0.56 0.00 0.00 179.97 180.97 1ldn h PHE 172 N -0.00 -0.07 -0.53 3.04 3.57 -0.32 0.79 116.94 123.41 1ldn h PHE 172 Ca 0.37 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.93 1ldn h PHE 172 Cb 0.57 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 1ldn h PHE 172 CO -0.62 0.11 0.25 -0.07 -2.23 0.00 0.00 178.31 175.74 1ldn h LEU 173 N -0.23 0.33 -0.15 0.59 3.38 -0.05 -0.32 115.31 118.86 1ldn h LEU 173 Ca -0.01 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1ldn h LEU 173 Cb 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ldn h LEU 173 CO 0.01 0.22 -0.97 -0.07 0.09 0.00 0.00 178.44 177.73 1ldn h LEU 174 N 0.48 0.20 -0.08 1.67 3.38 -0.79 0.89 115.31 121.06 1ldn h LEU 174 Ca 0.24 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1ldn h LEU 174 Cb 0.19 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ldn h LEU 174 CO -0.19 1.05 -0.08 1.23 0.09 0.00 0.00 178.44 180.54 1ldn h GLY 175 N 2.14 -0.02 0.69 0.83 0.00 0.10 -2.35 103.07 104.45 1ldn h GLY 175 Ca -0.05 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 1ldn h GLY 175 CO 0.14 -0.09 -0.33 0.83 0.00 0.00 0.00 176.54 177.09 1ldn h GLU 176 N -0.10 -0.89 -0.90 4.80 5.08 -0.84 0.59 114.58 122.32 1ldn h GLU 176 Ca 0.06 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.59 1ldn h GLU 176 Cb 0.19 0.20 -0.13 0.00 0.50 0.00 0.00 28.75 29.51 1ldn h GLU 176 CO -0.14 -0.59 -0.43 0.98 -1.00 0.00 0.00 179.01 177.83 1ldn n TYR 177 N -5.00 -0.15 0.64 4.33 9.36 0.29 -1.08 117.16 125.55 1ldn n TYR 177 Ca -0.11 1.11 0.13 0.00 3.32 0.00 0.00 57.90 62.35 1ldn n TYR 177 Cb 0.36 -0.73 0.45 0.00 -0.63 0.00 0.00 39.34 38.80 1ldn n TYR 177 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1ldn n PHE 178 N -5.24 0.70 -3.46 2.98 3.72 -0.89 -5.00 117.46 110.28 1ldn n PHE 178 Ca 0.06 0.22 -0.22 0.00 -0.05 0.00 0.00 57.45 57.46 1ldn n PHE 178 Cb 0.31 -0.86 0.05 0.00 -0.94 0.00 0.00 39.48 38.04 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 -2.09 -6.09 -4.14 4.37 7.64 0.20 -5.05 113.62 108.47 1ldn n SER 179 Ca 0.05 -0.80 -0.09 0.00 1.01 0.00 0.00 58.87 59.04 1ldn n SER 179 Cb 0.36 -4.22 -0.10 0.00 -1.01 0.00 0.00 64.21 59.24 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 -3.37 0.26 0.35 0.44 -7.23 -0.80 -5.02 120.40 105.02 1ldn s VAL 180 Ca 0.41 -1.88 -0.28 0.00 -1.81 0.00 0.00 61.98 58.41 1ldn s VAL 180 Cb -0.10 -1.83 -0.12 0.00 0.56 0.00 0.00 36.38 34.89 1ldn s VAL 180 CO 0.80 -0.70 1.33 0.00 -0.31 0.00 0.00 175.10 176.23 1ldn n ALA 181 N -0.03 1.52 -0.33 1.32 0.00 -1.26 -4.47 120.51 117.26 1ldn n ALA 181 Ca -0.09 0.36 0.08 0.00 0.00 0.00 0.00 53.44 53.78 1ldn n ALA 181 Cb 0.62 -2.29 0.24 0.00 0.00 0.00 0.00 19.45 18.03 1ldn n ALA 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ldn h PRO 182 N 2.68 0.76 0.00 0.00 0.11 -1.89 0.54 132.00 134.21 1ldn h PRO 182 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ldn h PRO 182 Cb 1.27 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ldn h PRO 182 CO 0.63 0.51 0.59 1.96 -0.21 0.00 0.00 178.00 181.48 1ldn h GLN 183 N 0.79 0.00 -0.21 1.05 7.50 -1.87 0.69 115.11 123.06 1ldn h GLN 183 Ca 0.49 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.64 1ldn h GLN 183 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.14 1ldn h GLN 183 CO -0.32 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.10 1ldn n ASN 184 N -2.59 2.65 -4.55 1.46 5.03 0.19 -4.87 115.26 112.59 1ldn n ASN 184 Ca -0.01 -1.78 -0.41 0.00 0.87 0.00 0.00 54.58 53.25 1ldn n ASN 184 Cb 0.61 -0.13 -0.09 0.00 -1.02 0.00 0.00 39.78 39.16 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 -1.13 5.11 -0.36 2.41 1.01 0.24 -1.57 120.40 126.11 1ldn s VAL 185 Ca 0.23 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1ldn s VAL 185 Cb 0.14 -3.87 0.10 0.00 0.00 0.00 0.00 36.38 32.75 1ldn s VAL 185 CO 0.19 -0.13 0.10 -1.00 0.00 0.00 0.00 175.10 174.26 1ldn s HIS 186 N 2.16 3.67 0.09 5.22 3.76 0.21 -4.83 115.29 125.56 1ldn s HIS 186 Ca 0.14 -2.74 -0.08 0.00 -0.15 0.00 0.00 55.06 52.24 1ldn s HIS 186 Cb -0.16 -2.97 -0.01 0.00 1.11 0.00 0.00 32.58 30.55 1ldn s HIS 186 CO 0.12 -0.95 0.17 0.00 -0.85 0.00 0.00 174.74 173.23 1ldn s ALA 187 N 1.00 -0.09 0.19 -1.40 0.00 -1.26 0.11 121.76 120.32 1ldn s ALA 187 Ca 0.09 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1ldn s ALA 187 Cb -0.20 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 1ldn s ALA 187 CO -0.06 -0.51 -0.05 0.71 0.00 0.00 0.00 175.76 175.85 1ldn s TYR 188 N -3.88 1.44 -0.07 0.00 2.02 -1.26 -4.85 117.35 110.75 1ldn s TYR 188 Ca 0.07 -0.83 -0.01 0.00 -0.37 0.00 0.00 57.07 55.93 1ldn s TYR 188 Cb 0.05 -0.79 0.03 0.00 -0.40 0.00 0.00 41.96 40.85 1ldn s TYR 188 CO -0.09 0.03 -0.00 0.42 -1.57 0.00 0.00 175.55 174.34 1ldn s ILE 189 N -3.36 0.38 0.28 2.71 -1.09 -1.26 -1.61 121.20 117.26 1ldn s ILE 189 Ca 0.23 0.09 0.04 0.00 -2.23 0.00 0.00 60.65 58.78 1ldn s ILE 189 Cb 0.04 -0.52 -0.03 0.00 -1.58 0.00 0.00 42.46 40.36 1ldn s ILE 189 CO 0.05 0.25 0.21 0.27 -1.23 0.00 0.00 174.94 174.49 1ldn s ILE 190 N 1.80 0.05 0.00 2.92 -4.36 -1.00 -4.75 121.20 115.86 1ldn s ILE 190 Ca 0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 1ldn s ILE 190 Cb -0.13 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.09 1ldn s ILE 190 CO -0.04 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.75 1ldn n GLY 191 N -0.50 -1.61 3.62 6.27 0.00 0.47 -2.00 105.19 111.43 1ldn n GLY 191 Ca 0.05 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1ldn n GLY 191 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ldn n GLU 192 N 0.00 1.47 -3.04 1.61 2.13 -1.26 -2.72 120.64 118.83 1ldn n GLU 192 Ca 0.00 0.52 -0.44 0.00 0.66 0.00 0.00 57.16 57.90 1ldn n GLU 192 Cb 0.00 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 29.69 1ldn n GLU 192 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1ldn n HIS 193 N -0.15 4.71 0.00 4.31 -0.00 -1.26 -2.90 115.22 119.93 1ldn n HIS 193 Ca 0.09 -3.46 0.00 0.00 -0.00 0.00 0.00 57.72 54.35 1ldn n HIS 193 Cb 0.37 -1.92 0.00 0.00 -0.00 0.00 0.00 29.99 28.43 1ldn n HIS 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ldn n GLY 194 N 3.24 -0.74 0.09 1.57 0.00 -1.26 -4.83 105.19 103.26 1ldn n GLY 194 Ca 0.32 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1ldn n GLY 194 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ldn n ASP 195 N 0.00 0.53 -1.05 1.61 8.00 -1.26 -3.36 116.55 121.02 1ldn n ASP 195 Ca 0.00 0.60 0.12 0.00 0.71 0.00 0.00 54.79 56.22 1ldn n ASP 195 Cb 0.00 -0.72 0.23 0.00 -0.02 0.00 0.00 41.12 40.60 1ldn n ASP 195 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ldn n THR 196 N -2.05 0.39 -1.52 -3.53 -2.24 -1.26 -4.96 114.28 99.11 1ldn n THR 196 Ca 0.04 -0.66 -0.37 0.00 -2.27 0.00 0.00 64.05 60.79 1ldn n THR 196 Cb 0.28 0.97 0.07 0.00 -2.10 0.00 0.00 70.33 69.54 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 1.31 0.73 -4.22 -0.78 0.28 -1.14 -4.47 120.64 112.35 1ldn n GLU 197 Ca 0.18 0.30 -0.17 0.00 -0.16 0.00 0.00 57.16 57.31 1ldn n GLU 197 Cb 0.57 -2.19 -0.13 0.00 1.43 0.00 0.00 31.44 31.12 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 -2.43 2.13 -0.09 -1.84 2.34 -0.85 -4.96 118.68 112.98 1ldn s LEU 198 Ca 0.75 -0.34 -0.20 0.00 0.06 0.00 0.00 54.13 54.41 1ldn s LEU 198 Cb -0.39 -0.36 -0.04 0.00 -0.56 0.00 0.00 46.19 44.84 1ldn s LEU 198 CO 0.48 -0.01 0.56 -2.16 -1.06 0.00 0.00 176.35 174.16 1ldn s PRO 199 N -0.84 4.37 -1.26 1.48 0.04 -1.26 -2.39 135.00 135.14 1ldn s PRO 199 Ca -0.01 0.63 -0.15 0.00 0.04 0.00 0.00 61.00 61.50 1ldn s PRO 199 Cb -0.06 -3.43 0.12 0.00 0.04 0.00 0.00 34.50 31.18 1ldn s PRO 199 CO 0.00 0.15 1.61 0.28 0.04 0.00 0.00 177.00 179.09 1ldn n VAL 200 N 3.59 4.10 -0.09 -0.36 0.31 -0.63 -4.84 118.33 120.40 1ldn n VAL 200 Ca -0.05 -4.40 -0.14 0.00 -0.01 0.00 0.00 64.34 59.75 1ldn n VAL 200 Cb 0.51 -2.42 -0.04 0.00 -0.91 0.00 0.00 33.84 30.99 1ldn n VAL 200 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1ldn h TRP 201 N 7.22 0.92 -0.81 3.52 -0.00 -1.95 -3.14 115.95 121.71 1ldn h TRP 201 Ca 0.39 -0.29 0.24 0.00 -0.00 0.00 0.00 58.89 59.22 1ldn h TRP 201 Cb 0.85 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 29.79 1ldn h TRP 201 CO 1.26 1.06 0.85 0.66 -0.00 0.00 0.00 178.44 182.27 1ldn h SER 202 N 0.52 0.00 -0.82 -3.49 4.64 -1.95 -1.74 113.55 110.71 1ldn h SER 202 Ca 0.04 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.91 1ldn h SER 202 Cb 0.93 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.60 1ldn h SER 202 CO 0.08 0.00 -0.93 1.67 -0.87 0.00 0.00 176.83 176.78 1ldn n GLN 203 N -3.55 2.79 -3.99 4.77 -0.06 -1.19 -5.03 117.38 111.12 1ldn n GLN 203 Ca 0.17 -3.94 -0.35 0.00 -2.00 0.00 0.00 57.00 50.88 1ldn n GLN 203 Cb 1.12 -1.97 -0.13 0.00 -4.06 0.00 0.00 30.24 25.20 1ldn n GLN 203 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ldn s ALA 204 N -3.60 3.02 0.23 1.69 0.00 -0.65 -4.60 121.76 117.85 1ldn s ALA 204 Ca 0.41 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 51.41 1ldn s ALA 204 Cb 0.39 -1.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 1ldn s ALA 204 CO -0.02 -0.25 -0.12 0.71 0.00 0.00 0.00 175.76 176.08 1ldn s TYR 205 N 1.18 1.80 -0.27 0.00 2.02 0.30 -0.39 117.35 121.99 1ldn s TYR 205 Ca 0.03 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 56.12 1ldn s TYR 205 Cb -0.14 -0.90 0.08 0.00 -0.40 0.00 0.00 41.96 40.59 1ldn s TYR 205 CO 0.01 0.34 0.01 0.42 -1.57 0.00 0.00 175.55 174.77 1ldn s ILE 206 N -2.98 1.33 0.00 2.71 -1.09 -1.00 0.63 121.20 120.80 1ldn s ILE 206 Ca 0.25 -1.35 0.00 0.00 -2.23 0.00 0.00 60.65 57.32 1ldn s ILE 206 Cb 0.01 -1.79 0.00 0.00 -1.58 0.00 0.00 42.46 39.10 1ldn s ILE 206 CO 0.09 -0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.06 1ldn n GLY 207 N 4.71 2.29 0.03 6.18 0.00 -0.61 -1.88 105.19 115.91 1ldn n GLY 207 Ca -0.07 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 1.23 -3.61 1.61 0.24 -1.26 -4.88 118.33 111.67 1ldn n VAL 208 Ca 0.00 -1.36 -0.40 0.00 -2.04 0.00 0.00 64.34 60.55 1ldn n VAL 208 Cb 0.00 0.28 -0.11 0.00 -1.47 0.00 0.00 33.84 32.54 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 -1.55 3.24 0.14 7.34 -2.45 -0.79 -5.05 119.30 120.17 1ldn s MET 209 Ca 0.10 -0.80 -0.31 0.00 -1.25 0.00 0.00 55.69 53.43 1ldn s MET 209 Cb 0.09 -3.67 -0.18 0.00 1.25 0.00 0.00 34.83 32.33 1ldn s MET 209 CO 0.01 -0.50 0.68 -2.30 1.05 0.00 0.00 175.02 173.96 1ldn n PRO 210 N 5.02 0.00 0.12 4.11 -0.02 -1.26 -2.37 135.00 140.60 1ldn n PRO 210 Ca -0.13 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.22 1ldn n PRO 210 Cb 0.48 -1.14 -0.08 0.00 -0.02 0.00 0.00 33.50 32.75 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 1.58 0.78 -0.93 4.25 1.08 -1.06 -3.06 117.51 120.16 1ldn h ILE 211 Ca -0.34 -0.73 -0.70 0.00 -0.39 0.00 0.00 64.86 62.70 1ldn h ILE 211 Cb 1.42 1.17 -0.09 0.00 -3.07 0.00 0.00 36.82 36.24 1ldn h ILE 211 CO 0.59 0.15 2.24 0.54 -0.69 0.00 0.00 178.15 180.97 1ldn n ARG 212 N -5.07 3.18 0.00 2.37 5.12 -1.26 -0.83 116.66 120.17 1ldn n ARG 212 Ca -0.09 -3.26 0.00 0.00 -1.93 0.00 0.00 57.85 52.57 1ldn n ARG 212 Cb 0.26 -3.37 0.00 0.00 -1.16 0.00 0.00 32.46 28.19 1ldn n ARG 212 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1ldn n LYS 213 N 7.39 0.00 0.05 5.56 4.81 -1.25 -4.72 118.16 130.00 1ldn n LYS 213 Ca 0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.74 1ldn n LYS 213 Cb 0.44 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.35 1ldn n LYS 213 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1ldn h LEU 214 N 0.00 0.39 -0.51 3.14 3.38 -0.87 -3.13 115.31 117.71 1ldn h LEU 214 Ca 0.00 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1ldn h LEU 214 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ldn h LEU 214 CO 0.00 1.49 -0.53 1.33 0.09 0.00 0.00 178.44 180.82 1ldn n VAL 215 N -3.44 0.00 -0.39 1.22 0.24 -0.75 -4.26 118.33 110.95 1ldn n VAL 215 Ca -0.18 -0.13 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 1ldn n VAL 215 Cb 1.05 0.82 -0.09 0.00 -1.47 0.00 0.00 33.84 34.14 1ldn n VAL 215 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ldn n GLU 216 N -0.72 -0.41 -0.07 7.34 2.13 -1.18 -1.85 120.64 125.87 1ldn n GLU 216 Ca 0.08 1.44 0.00 0.00 0.66 0.00 0.00 57.16 59.34 1ldn n GLU 216 Cb 0.39 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 29.98 1ldn n GLU 216 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1ldn n SER 217 N -5.14 2.04 -2.22 4.31 3.41 -1.26 -4.15 113.62 110.62 1ldn n SER 217 Ca 0.02 -1.30 -0.02 0.00 -0.26 0.00 0.00 58.87 57.30 1ldn n SER 217 Cb 0.24 -0.38 0.05 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.98 0.56 -1.04 4.33 2.85 -0.77 -5.09 118.16 119.96 1ldn n LYS 218 Ca 0.00 -0.69 -0.34 0.00 -1.05 0.00 0.00 58.31 56.23 1ldn n LYS 218 Cb 0.28 0.12 0.02 0.00 -0.65 0.00 0.00 35.03 34.80 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 -0.62 -3.50 3.93 2.58 0.00 -1.26 -1.57 105.19 104.75 1ldn n GLY 219 Ca -0.12 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 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 1.76 -0.92 0.00 1.61 -0.58 -1.26 -4.40 120.64 116.84 1ldn n GLU 220 Ca 0.03 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1ldn n GLU 220 Cb 0.46 -3.99 0.00 0.00 -0.57 0.00 0.00 31.44 27.34 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 -3.41 0.00 -0.33 3.49 -0.58 -1.24 -4.64 120.64 113.93 1ldn n GLU 221 Ca 0.09 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 57.00 1ldn n GLU 221 Cb 0.39 0.00 0.39 0.00 -0.57 0.00 0.00 31.44 31.65 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 1.35 1.87 -0.11 0.62 0.00 -1.50 0.09 119.26 121.59 1ldn h ALA 222 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ldn h ALA 222 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1ldn h ALA 222 CO 0.00 -0.25 -0.47 1.96 0.00 0.00 0.00 179.25 180.49 1ldn h GLN 223 N 0.62 -0.49 0.00 0.00 1.08 -1.85 -0.75 115.11 113.73 1ldn h GLN 223 Ca 0.57 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.78 1ldn h GLN 223 Cb 1.09 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1ldn h GLN 223 CO -0.34 -0.32 -0.10 0.87 -0.95 0.00 0.00 178.83 177.98 1ldn h LYS 224 N -0.50 0.00 0.00 1.46 1.79 -1.51 -1.78 116.57 116.02 1ldn h LYS 224 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1ldn h LYS 224 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1ldn h LYS 224 CO -0.37 0.10 0.00 -0.44 -1.08 0.00 0.00 179.45 177.66 1ldn h ASP 225 N 0.00 0.00 0.31 0.86 5.19 0.19 -2.69 116.42 120.29 1ldn h ASP 225 Ca -0.00 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.08 1ldn h ASP 225 Cb 0.40 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.94 1ldn h ASP 225 CO 0.01 0.00 -1.49 -0.07 -3.12 0.00 0.00 179.24 174.58 1ldn h LEU 226 N 0.00 0.76 -0.57 1.55 3.38 -0.27 -2.65 115.31 117.52 1ldn h LEU 226 Ca 0.00 -0.85 -0.03 0.00 0.09 0.00 0.00 57.88 57.09 1ldn h LEU 226 Cb 0.85 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1ldn h LEU 226 CO 0.00 1.67 -0.16 -0.33 0.09 0.00 0.00 178.44 179.71 1ldn h GLU 227 N 0.13 0.00 0.11 1.13 3.07 -1.54 -2.93 114.58 114.55 1ldn h GLU 227 Ca -0.25 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.32 1ldn h GLU 227 Cb 2.14 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 30.07 1ldn h GLU 227 CO 0.25 0.16 -1.21 0.00 -1.40 0.00 0.00 179.01 176.82 1ldn h ARG 228 N 0.00 0.55 0.76 2.33 2.47 -1.54 -2.44 114.38 116.51 1ldn h ARG 228 Ca -0.00 -0.74 -0.04 0.00 -1.26 0.00 0.00 59.98 57.94 1ldn h ARG 228 Cb 0.92 0.24 0.01 0.00 -1.65 0.00 0.00 29.97 29.49 1ldn h ARG 228 CO 0.02 1.32 -0.36 0.82 0.56 0.00 0.00 179.97 182.33 1ldn h ILE 229 N 0.25 0.19 -0.54 2.04 2.04 -1.37 -3.00 117.51 117.12 1ldn h ILE 229 Ca -0.17 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 65.67 1ldn h ILE 229 Cb 1.88 0.22 -0.11 0.00 -0.74 0.00 0.00 36.82 38.07 1ldn h ILE 229 CO 0.22 0.01 -0.23 0.15 0.00 0.00 0.00 178.15 178.30 1ldn h PHE 230 N -1.12 -0.59 -0.86 1.37 3.57 -1.61 -0.51 116.94 117.19 1ldn h PHE 230 Ca -0.10 0.06 0.18 0.00 3.53 0.00 0.00 57.97 61.63 1ldn h PHE 230 Cb 0.80 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 1ldn h PHE 230 CO -0.01 -0.32 0.57 0.28 -2.23 0.00 0.00 178.31 176.60 1ldn h VAL 231 N -0.10 0.74 0.00 1.41 2.07 -1.42 0.54 116.25 119.48 1ldn h VAL 231 Ca 0.25 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1ldn h VAL 231 Cb 0.49 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1ldn h VAL 231 CO -0.61 0.08 -0.05 0.59 0.02 0.00 0.00 177.57 177.61 1ldn n ASN 232 N -4.51 0.36 0.04 0.57 3.02 -0.28 -0.78 115.26 113.67 1ldn n ASN 232 Ca 0.18 0.47 -0.03 0.00 -0.03 0.00 0.00 54.58 55.17 1ldn n ASN 232 Cb 0.61 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 39.23 1ldn n ASN 232 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1ldn h VAL 233 N 0.00 0.00 -0.94 2.41 2.07 0.87 -2.53 116.25 118.12 1ldn h VAL 233 Ca 0.00 -0.43 0.23 0.00 0.82 0.00 0.00 66.70 67.31 1ldn h VAL 233 Cb 0.60 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 1ldn h VAL 233 CO 0.00 0.00 0.63 -0.09 0.02 0.00 0.00 177.57 178.13 1ldn h ARG 234 N -0.60 0.35 0.00 1.57 2.43 -1.12 -1.54 114.38 115.46 1ldn h ARG 234 Ca -0.02 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 1ldn h ARG 234 Cb 0.13 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1ldn h ARG 234 CO 0.03 0.23 -0.83 -0.44 -1.51 0.00 0.00 179.97 177.45 1ldn h ASP 235 N 0.36 0.00 -0.37 -3.80 5.19 -1.07 -3.42 116.42 113.32 1ldn h ASP 235 Ca 0.50 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.95 1ldn h ASP 235 Cb 1.32 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.78 1ldn h ASP 235 CO -0.18 0.37 -0.19 0.00 -3.12 0.00 0.00 179.24 176.12 1ldn n ALA 236 N -2.26 -0.16 0.33 3.45 0.00 -0.58 -0.99 120.51 120.31 1ldn n ALA 236 Ca -0.02 0.33 -0.16 0.00 0.00 0.00 0.00 53.44 53.59 1ldn n ALA 236 Cb 0.71 -0.10 -0.08 0.00 0.00 0.00 0.00 19.45 19.98 1ldn n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldn h ALA 237 N 0.31 -0.85 -0.73 0.00 0.00 -1.81 -1.82 119.26 114.37 1ldn h ALA 237 Ca 0.09 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 55.00 1ldn h ALA 237 Cb 0.18 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1ldn h ALA 237 CO -0.35 -0.90 0.60 1.88 0.00 0.00 0.00 179.25 180.48 1ldn h TYR 238 N -1.00 0.00 0.21 0.00 0.05 -1.38 0.41 116.97 115.26 1ldn h TYR 238 Ca -0.09 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.38 1ldn h TYR 238 Cb 0.69 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.45 1ldn h TYR 238 CO -0.01 0.00 -1.43 1.96 -1.05 0.00 0.00 178.16 177.63 1ldn h GLN 239 N 0.00 0.44 -0.04 4.88 4.20 -1.00 -3.17 115.11 120.42 1ldn h GLN 239 Ca 0.35 -0.75 -0.06 0.00 0.06 0.00 0.00 58.65 58.25 1ldn h GLN 239 Cb 1.55 0.28 0.00 0.00 0.30 0.00 0.00 27.48 29.61 1ldn h GLN 239 CO -0.00 1.35 -0.20 0.82 -0.67 0.00 0.00 178.83 180.13 1ldn h ILE 240 N 0.12 1.48 -0.78 2.54 2.04 -0.39 -2.98 117.51 119.54 1ldn h ILE 240 Ca -0.22 -1.70 0.18 0.00 1.00 0.00 0.00 64.86 64.11 1ldn h ILE 240 Cb 2.10 2.48 -0.05 0.00 -0.74 0.00 0.00 36.82 40.61 1ldn h ILE 240 CO 0.24 0.47 0.53 0.40 0.00 0.00 0.00 178.15 179.79 1ldn h ILE 241 N -0.38 0.72 0.00 -0.67 2.04 -1.10 0.55 117.51 118.68 1ldn h ILE 241 Ca -0.01 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.63 1ldn h ILE 241 Cb 0.87 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1ldn h ILE 241 CO 0.04 0.06 -0.63 -0.08 0.00 0.00 0.00 178.15 177.54 1ldn h GLU 242 N 0.31 0.00 0.14 2.37 4.81 -1.57 -0.67 114.58 119.97 1ldn h GLU 242 Ca 0.39 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.26 1ldn h GLU 242 Cb 1.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1ldn h GLU 242 CO -0.11 0.45 -1.95 0.87 -0.73 0.00 0.00 179.01 177.55 1ldn h LYS 243 N 0.00 0.29 0.00 1.92 1.57 -0.64 -3.42 116.57 116.28 1ldn h LYS 243 Ca -0.03 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1ldn h LYS 243 Cb 1.40 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.89 1ldn h LYS 243 CO 0.06 1.23 -0.23 1.17 -0.57 0.00 0.00 179.45 181.11 1ldn n LYS 244 N -3.50 0.40 -0.17 3.15 0.00 0.17 -5.07 118.16 113.14 1ldn n LYS 244 Ca -0.30 -1.05 0.00 0.00 0.00 0.00 0.00 58.31 56.96 1ldn n LYS 244 Cb 1.05 -0.66 0.00 0.00 0.00 0.00 0.00 35.03 35.43 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 -0.21 1.01 3.64 3.14 0.00 -0.26 -4.93 105.19 107.59 1ldn n GLY 245 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.89 -2.25 0.13 4.61 0.00 -1.26 -4.82 121.76 116.28 1ldn s ALA 246 Ca 0.00 1.91 -0.21 0.00 0.00 0.00 0.00 51.96 53.66 1ldn s ALA 246 Cb 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 23.12 21.34 1ldn s ALA 246 CO 0.00 -0.23 0.66 0.95 0.00 0.00 0.00 175.76 177.14 1ldn s THR 247 N 0.57 4.59 0.00 0.00 -4.23 -1.26 -4.80 115.64 110.51 1ldn s THR 247 Ca -0.00 1.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.89 1ldn s THR 247 Cb -0.04 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 69.82 1ldn s THR 247 CO -0.12 0.49 0.00 0.00 -0.54 0.00 0.00 174.62 174.46 1ldn n TYR 248 N 1.52 0.00 0.07 3.99 4.11 -1.26 -4.75 117.16 120.84 1ldn n TYR 248 Ca -0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.60 1ldn n TYR 248 Cb 0.50 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.69 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 0.68 -0.72 -3.48 0.05 -1.94 -3.10 116.97 108.45 1ldn h TYR 249 Ca 0.00 -0.49 -0.00 0.00 0.05 0.00 0.00 58.73 58.28 1ldn h TYR 249 Cb 0.00 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 1ldn h TYR 249 CO 0.00 1.57 0.45 0.78 -1.05 0.00 0.00 178.16 179.91 1ldn h GLY 250 N 0.25 1.04 1.56 3.88 0.00 -1.99 -1.23 103.07 106.57 1ldn h GLY 250 Ca -0.29 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.49 1ldn h GLY 250 CO 0.16 0.41 -0.45 1.19 0.00 0.00 0.00 176.54 177.85 1ldn h ILE 251 N 0.98 1.31 0.01 2.60 6.09 -1.92 -1.72 117.51 124.86 1ldn h ILE 251 Ca 0.26 -1.65 -0.00 0.00 -1.37 0.00 0.00 64.86 62.10 1ldn h ILE 251 Cb -0.05 1.66 0.00 0.00 0.47 0.00 0.00 36.82 38.90 1ldn h ILE 251 CO -0.05 0.51 -0.00 0.00 -3.07 0.00 0.00 178.15 175.53 1ldn h ALA 252 N 1.12 -0.01 -0.28 0.18 0.00 -1.44 1.73 119.26 120.56 1ldn h ALA 252 Ca 0.03 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ldn h ALA 252 Cb 0.95 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ldn h ALA 252 CO 0.08 -0.35 0.19 0.52 0.00 0.00 0.00 179.25 179.69 1ldn h MET 253 N -0.32 0.09 0.48 0.00 2.86 -1.11 0.43 114.93 117.37 1ldn h MET 253 Ca -0.00 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1ldn h MET 253 Cb 0.31 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1ldn h MET 253 CO 0.00 0.06 -0.23 0.78 1.06 0.00 0.00 176.91 178.58 1ldn h GLY 254 N 0.09 -0.67 -0.13 8.32 0.00 -0.42 -2.81 103.07 107.45 1ldn h GLY 254 Ca 0.13 0.25 0.16 0.00 0.00 0.00 0.00 47.33 47.86 1ldn h GLY 254 CO -0.01 -0.25 0.11 1.41 0.00 0.00 0.00 176.54 177.80 1ldn h LEU 255 N -1.03 -0.11 -0.93 3.11 -0.00 0.30 -0.88 115.31 115.77 1ldn h LEU 255 Ca -0.07 0.16 0.15 0.00 -0.00 0.00 0.00 57.88 58.12 1ldn h LEU 255 Cb 0.50 0.24 -0.09 0.00 -0.00 0.00 0.00 40.66 41.30 1ldn h LEU 255 CO 0.11 -0.08 0.54 0.00 -0.00 0.00 0.00 178.44 179.00 1ldn h ALA 256 N 1.62 1.44 0.20 1.53 0.00 -0.97 -2.10 119.26 120.99 1ldn h ALA 256 Ca 0.40 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1ldn h ALA 256 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ldn h ALA 256 CO -0.54 0.01 -0.10 -0.09 0.00 0.00 0.00 179.25 178.53 1ldn h ARG 257 N 0.77 -0.26 -0.94 0.00 9.65 -0.88 -2.92 114.38 119.79 1ldn h ARG 257 Ca 0.50 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.53 1ldn h ARG 257 Cb 0.67 0.06 -0.14 0.00 -1.39 0.00 0.00 29.97 29.16 1ldn h ARG 257 CO -0.34 -0.17 -0.42 0.28 2.80 0.00 0.00 179.97 182.12 1ldn n VAL 258 N -2.82 -0.54 -0.35 0.20 0.31 -1.16 0.47 118.33 114.44 1ldn n VAL 258 Ca -0.03 2.23 0.12 0.00 -0.01 0.00 0.00 64.34 66.65 1ldn n VAL 258 Cb 0.11 -2.90 0.24 0.00 -0.91 0.00 0.00 33.84 30.38 1ldn n VAL 258 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ldn n THR 259 N -5.33 -0.42 0.21 2.52 -1.04 -0.80 0.25 114.28 109.68 1ldn n THR 259 Ca 0.07 2.23 0.09 0.00 -2.04 0.00 0.00 64.05 64.41 1ldn n THR 259 Cb 0.34 -3.19 0.39 0.00 -1.82 0.00 0.00 70.33 66.05 1ldn n THR 259 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1ldn h ARG 260 N 0.00 0.00 0.86 -2.82 0.11 0.22 0.63 114.38 113.39 1ldn h ARG 260 Ca 0.56 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.60 1ldn h ARG 260 Cb 1.06 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.15 1ldn h ARG 260 CO -0.97 0.24 -0.41 0.00 0.10 0.00 0.00 179.97 178.93 1ldn h ALA 261 N 1.76 -1.15 0.21 0.08 0.00 0.39 -0.98 119.26 119.57 1ldn h ALA 261 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ldn h ALA 261 Cb 0.84 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1ldn h ALA 261 CO 0.03 -1.13 -0.23 0.82 0.00 0.00 0.00 179.25 178.74 1ldn h ILE 262 N -1.18 0.00 -0.82 0.00 2.04 -0.90 -2.32 117.51 114.31 1ldn h ILE 262 Ca -0.12 0.00 0.24 0.00 1.00 0.00 0.00 64.86 65.98 1ldn h ILE 262 Cb 0.89 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1ldn h ILE 262 CO 0.19 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.87 1ldn h LEU 263 N -0.45 0.00 -3.08 1.44 3.38 -0.95 -2.82 115.31 112.84 1ldn h LEU 263 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ldn h LEU 263 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ldn h LEU 263 CO -0.04 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.90 1ldn n HIS 264 N -4.28 0.78 -4.23 1.13 8.25 -0.37 -4.99 115.22 111.50 1ldn n HIS 264 Ca 0.17 -0.68 -0.33 0.00 -0.26 0.00 0.00 57.72 56.62 1ldn n HIS 264 Cb 0.90 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.77 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 0.12 -0.99 -0.06 0.41 4.05 -0.90 -4.88 115.26 113.01 1ldn n ASN 265 Ca 0.17 -1.13 -0.14 0.00 0.45 0.00 0.00 54.58 53.93 1ldn n ASN 265 Cb 0.68 -2.30 -0.03 0.00 1.23 0.00 0.00 39.78 39.36 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 -1.57 0.83 -3.88 1.20 5.08 -1.72 -3.44 114.58 111.08 1ldn h GLU 266 Ca -0.62 -0.54 -0.25 0.00 -1.00 0.00 0.00 59.36 56.95 1ldn h GLU 266 Cb 1.39 0.07 0.08 0.00 0.50 0.00 0.00 28.75 30.79 1ldn h GLU 266 CO 0.74 1.17 -0.42 0.09 -1.00 0.00 0.00 179.01 179.59 1ldn n ASN 267 N -3.99 -4.72 -4.84 1.42 5.03 0.19 -4.99 115.26 103.37 1ldn n ASN 267 Ca -0.04 -0.31 -0.31 0.00 0.87 0.00 0.00 54.58 54.78 1ldn n ASN 267 Cb 0.64 -3.35 0.02 0.00 -1.02 0.00 0.00 39.78 36.07 1ldn n ASN 267 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ldn s ALA 268 N -3.16 2.87 -0.28 5.41 0.00 -0.90 -4.73 121.76 120.97 1ldn s ALA 268 Ca 0.34 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.33 1ldn s ALA 268 Cb -0.15 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1ldn s ALA 268 CO 0.42 -0.89 0.02 0.42 0.00 0.00 0.00 175.76 175.73 1ldn s ILE 269 N -2.97 3.48 0.15 0.00 1.01 -1.26 -0.77 121.20 120.84 1ldn s ILE 269 Ca 0.58 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 60.45 1ldn s ILE 269 Cb -0.13 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1ldn s ILE 269 CO 0.50 0.11 -0.20 -0.76 0.00 0.00 0.00 174.94 174.59 1ldn s LEU 270 N 1.41 2.40 -1.02 2.97 1.43 -0.98 -4.89 118.68 120.01 1ldn s LEU 270 Ca 0.01 -0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 52.15 1ldn s LEU 270 Cb -0.17 -0.92 0.19 0.00 0.03 0.00 0.00 46.19 45.32 1ldn s LEU 270 CO -0.00 0.02 1.14 0.42 0.23 0.00 0.00 176.35 178.16 1ldn s THR 271 N -1.72 5.23 0.53 5.49 -4.23 -1.26 -0.07 115.64 119.61 1ldn s THR 271 Ca 0.14 -2.39 0.07 0.00 -1.18 0.00 0.00 61.69 58.33 1ldn s THR 271 Cb -0.07 -4.72 0.04 0.00 1.34 0.00 0.00 72.50 69.09 1ldn s THR 271 CO 0.07 -1.38 0.54 0.68 -0.54 0.00 0.00 174.62 173.98 1ldn s VAL 272 N 1.14 2.06 -0.48 2.29 -7.23 -1.20 -1.38 120.40 115.60 1ldn s VAL 272 Ca 0.32 -1.28 -0.27 0.00 -1.81 0.00 0.00 61.98 58.94 1ldn s VAL 272 Cb -0.06 -2.34 0.03 0.00 0.56 0.00 0.00 36.38 34.57 1ldn s VAL 272 CO -0.06 0.00 1.06 -0.55 -0.31 0.00 0.00 175.10 175.23 1ldn s SER 273 N -4.39 6.56 0.14 4.85 0.15 -0.48 0.15 113.70 120.69 1ldn s SER 273 Ca 0.47 0.29 0.06 0.00 0.70 0.00 0.00 55.95 57.46 1ldn s SER 273 Cb -0.04 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1ldn s SER 273 CO 0.29 -1.19 -0.13 0.00 1.20 0.00 0.00 173.24 173.41 1ldn s ALA 274 N 4.21 1.55 0.07 5.45 0.00 0.14 -2.03 121.76 131.16 1ldn s ALA 274 Ca 0.43 -1.42 -0.18 0.00 0.00 0.00 0.00 51.96 50.79 1ldn s ALA 274 Cb -0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.94 1ldn s ALA 274 CO 0.29 0.02 0.55 -0.47 0.00 0.00 0.00 175.76 176.16 1ldn s TYR 275 N -2.68 3.78 0.12 0.00 5.04 -1.26 0.08 117.35 122.43 1ldn s TYR 275 Ca 0.14 1.23 0.05 0.00 -2.44 0.00 0.00 57.07 56.04 1ldn s TYR 275 Cb -0.02 -2.47 -0.04 0.00 0.35 0.00 0.00 41.96 39.79 1ldn s TYR 275 CO 0.03 0.58 0.06 -0.51 -1.34 0.00 0.00 175.55 174.36 1ldn s LEU 276 N -1.20 3.61 -0.44 6.97 1.43 0.12 -4.97 118.68 124.21 1ldn s LEU 276 Ca 0.29 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.31 1ldn s LEU 276 Cb -0.19 -2.29 0.31 0.00 0.03 0.00 0.00 46.19 44.05 1ldn s LEU 276 CO 0.18 0.13 0.93 -0.67 0.23 0.00 0.00 176.35 177.15 1ldn n ASP 277 N 0.18 -1.45 0.00 2.29 2.03 -1.01 -1.56 116.55 117.03 1ldn n ASP 277 Ca -0.09 -3.37 0.00 0.00 0.52 0.00 0.00 54.79 51.85 1ldn n ASP 277 Cb 0.53 1.06 0.00 0.00 -0.72 0.00 0.00 41.12 41.99 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 0.68 3.08 0.26 0.27 0.00 0.44 -4.88 105.19 105.04 1ldn n GLY 278 Ca 0.13 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.40 1ldn n GLY 278 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ldn n LEU 279 N 0.00 -0.10 -0.87 0.99 7.94 -1.23 -0.09 117.00 123.64 1ldn n LEU 279 Ca 0.00 1.26 0.01 0.00 -1.11 0.00 0.00 56.01 56.17 1ldn n LEU 279 Cb 0.00 -0.45 0.20 0.00 0.53 0.00 0.00 43.42 43.70 1ldn n LEU 279 CO 0.00 -1.27 0.53 -1.22 -1.11 0.00 0.00 177.39 174.32 1ldn n TYR 280 N -5.03 0.54 -1.03 1.96 4.02 -1.26 -4.75 117.16 111.61 1ldn n TYR 280 Ca 0.17 -1.54 0.00 0.00 -0.01 0.00 0.00 57.90 56.52 1ldn n TYR 280 Cb 0.56 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 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 -1.12 0.75 2.95 2.72 0.00 0.87 -4.86 105.19 106.49 1ldn n GLY 281 Ca 0.26 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.23 0.22 0.14 1.61 0.41 -1.08 -4.92 118.70 112.85 1ldn s GLU 282 Ca 0.00 -0.41 0.04 0.00 -0.41 0.00 0.00 54.97 54.19 1ldn s GLU 282 Cb 0.00 0.04 -0.04 0.00 -1.78 0.00 0.00 34.13 32.35 1ldn s GLU 282 CO 0.00 -0.03 -0.10 1.03 -0.49 0.00 0.00 175.26 175.68 1ldn s ARG 283 N -0.96 1.02 -0.98 1.61 0.52 -1.26 0.17 118.95 119.07 1ldn s ARG 283 Ca -0.10 -1.43 -0.12 0.00 -0.52 0.00 0.00 55.73 53.56 1ldn s ARG 283 Cb -0.07 -0.55 -0.00 0.00 0.52 0.00 0.00 34.95 34.86 1ldn s ARG 283 CO -0.01 0.06 0.72 -3.47 0.02 0.00 0.00 175.30 172.62 1ldn n ASP 284 N -0.17 -5.61 -3.62 0.23 2.03 -0.60 -4.89 116.55 103.93 1ldn n ASP 284 Ca -0.11 -0.84 -0.04 0.00 0.52 0.00 0.00 54.79 54.33 1ldn n ASP 284 Cb 0.61 -3.17 -0.06 0.00 -0.72 0.00 0.00 41.12 37.77 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 -3.25 -0.22 -0.15 5.18 0.11 -1.25 -4.94 120.40 115.87 1ldn s VAL 285 Ca 0.26 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.15 1ldn s VAL 285 Cb -0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 1ldn s VAL 285 CO 0.86 0.00 0.35 -0.31 -3.33 0.00 0.00 175.10 172.67 1ldn s TYR 286 N 1.85 3.47 0.13 1.54 2.02 -1.26 0.12 117.35 125.22 1ldn s TYR 286 Ca -0.08 0.68 -0.16 0.00 -0.37 0.00 0.00 57.07 57.14 1ldn s TYR 286 Cb -0.06 -2.42 0.03 0.00 -0.40 0.00 0.00 41.96 39.12 1ldn s TYR 286 CO -0.18 0.19 0.40 -1.50 -1.57 0.00 0.00 175.55 172.89 1ldn s ILE 287 N 0.59 0.07 -0.24 2.71 2.07 0.11 -4.78 121.20 121.73 1ldn s ILE 287 Ca 0.19 -0.66 -0.29 0.00 -1.41 0.00 0.00 60.65 58.48 1ldn s ILE 287 Cb -0.14 -1.25 -0.01 0.00 0.13 0.00 0.00 42.46 41.20 1ldn s ILE 287 CO 0.06 -0.31 1.32 -0.83 -1.91 0.00 0.00 174.94 173.27 1ldn s GLY 288 N -2.82 1.47 -0.25 1.50 0.00 -1.10 -0.68 107.32 105.43 1ldn s GLY 288 Ca 0.04 0.28 -0.18 0.00 0.00 0.00 0.00 44.72 44.87 1ldn s GLY 288 CO -0.10 2.60 0.64 0.54 0.00 0.00 0.00 173.10 176.77 1ldn s VAL 289 N 4.11 -0.00 0.11 1.40 0.11 0.12 0.18 120.40 126.44 1ldn s VAL 289 Ca 0.57 0.01 -0.35 0.00 -2.93 0.00 0.00 61.98 59.29 1ldn s VAL 289 Cb -0.20 -0.92 -0.17 0.00 -1.53 0.00 0.00 36.38 33.57 1ldn s VAL 289 CO 0.20 0.01 1.05 -0.81 -3.33 0.00 0.00 175.10 172.22 1ldn n PRO 290 N 3.71 0.61 -3.77 1.54 -0.04 -1.26 -3.24 135.00 132.55 1ldn n PRO 290 Ca -0.18 0.22 -0.13 0.00 -0.04 0.00 0.00 63.50 63.37 1ldn n PRO 290 Cb 0.57 -1.65 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 1ldn n PRO 290 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ldn s ALA 291 N -0.19 -0.76 -0.42 0.55 0.00 0.91 -0.87 121.76 120.97 1ldn s ALA 291 Ca 0.78 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 53.31 1ldn s ALA 291 Cb -1.01 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 1ldn s ALA 291 CO 0.54 -0.15 1.66 0.08 0.00 0.00 0.00 175.76 177.89 1ldn s VAL 292 N 0.12 3.61 0.22 0.00 1.01 -0.40 -2.30 120.40 122.65 1ldn s VAL 292 Ca -0.00 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 1ldn s VAL 292 Cb -0.02 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1ldn s VAL 292 CO 0.01 -0.67 0.44 -0.63 0.00 0.00 0.00 175.10 174.24 1ldn s ILE 293 N 6.76 5.13 0.12 2.22 -1.09 0.05 0.89 121.20 135.29 1ldn s ILE 293 Ca 0.70 -0.14 -0.25 0.00 -2.23 0.00 0.00 60.65 58.73 1ldn s ILE 293 Cb -0.17 -3.71 0.08 0.00 -1.58 0.00 0.00 42.46 37.08 1ldn s ILE 293 CO 0.30 -0.17 1.09 0.54 -1.23 0.00 0.00 174.94 175.47 1ldn s ASN 294 N -3.00 -0.04 0.40 3.58 6.03 -0.90 -0.64 114.94 120.38 1ldn s ASN 294 Ca 0.41 -0.48 0.03 0.00 -1.03 0.00 0.00 52.86 51.78 1ldn s ASN 294 Cb -0.11 0.40 0.15 0.00 -3.03 0.00 0.00 41.25 38.66 1ldn s ASN 294 CO 0.28 -0.78 0.91 -0.09 -2.03 0.00 0.00 177.10 175.38 1ldn h ARG 295 N 2.00 0.00 -0.19 3.55 2.43 -1.65 0.15 114.38 120.67 1ldn h ARG 295 Ca -0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1ldn h ARG 295 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1ldn h ARG 295 CO 0.32 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.87 1ldn n ASN 296 N -1.96 3.26 0.00 -3.80 5.03 -1.26 -4.93 115.26 111.59 1ldn n ASN 296 Ca -0.00 -2.83 0.00 0.00 0.87 0.00 0.00 54.58 52.61 1ldn n ASN 296 Cb 0.73 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 39.05 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 -0.60 -1.32 3.68 7.41 0.00 0.54 -4.65 105.19 110.25 1ldn n GLY 297 Ca 0.17 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 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 3.94 0.05 -0.61 1.01 -0.80 -2.11 121.20 122.68 1ldn s ILE 298 Ca 0.00 1.24 -0.17 0.00 0.00 0.00 0.00 60.65 61.72 1ldn s ILE 298 Cb 0.00 -3.80 -0.17 0.00 0.01 0.00 0.00 42.46 38.50 1ldn s ILE 298 CO 0.00 -0.05 1.26 -0.09 0.00 0.00 0.00 174.94 176.06 1ldn h ARG 299 N 8.12 0.54 -2.32 2.79 2.43 0.16 -3.47 114.38 122.63 1ldn h ARG 299 Ca -0.34 -0.41 0.11 0.00 -0.81 0.00 0.00 59.98 58.53 1ldn h ARG 299 Cb 1.16 0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 30.64 1ldn h ARG 299 CO 0.92 1.03 0.48 -1.21 -1.51 0.00 0.00 179.97 179.69 1ldn s GLU 300 N -3.79 0.88 0.10 0.20 2.02 -1.25 -4.99 118.70 111.87 1ldn s GLU 300 Ca -0.13 -0.35 -0.22 0.00 0.02 0.00 0.00 54.97 54.30 1ldn s GLU 300 Cb 0.06 0.39 -0.07 0.00 0.10 0.00 0.00 34.13 34.61 1ldn s GLU 300 CO 0.83 -0.39 0.66 0.08 0.02 0.00 0.00 175.26 176.46 1ldn s VAL 301 N -3.17 4.60 -0.30 2.63 1.01 -1.26 -1.27 120.40 122.64 1ldn s VAL 301 Ca 0.06 1.43 -0.11 0.00 0.00 0.00 0.00 61.98 63.35 1ldn s VAL 301 Cb -0.01 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1ldn s VAL 301 CO -0.08 0.53 0.19 -0.63 0.00 0.00 0.00 175.10 175.11 1ldn s ILE 302 N -1.03 5.15 -0.76 2.22 -1.09 -0.05 -4.92 121.20 120.71 1ldn s ILE 302 Ca 0.32 -0.04 -0.19 0.00 -2.23 0.00 0.00 60.65 58.51 1ldn s ILE 302 Cb -0.21 -3.53 0.12 0.00 -1.58 0.00 0.00 42.46 37.26 1ldn s ILE 302 CO 0.22 0.16 0.94 -0.70 -1.23 0.00 0.00 174.94 174.33 1ldn s GLU 303 N 1.72 3.33 0.98 2.79 2.12 -1.26 -4.46 118.70 123.92 1ldn s GLU 303 Ca 0.06 -1.48 -0.17 0.00 0.36 0.00 0.00 54.97 53.75 1ldn s GLU 303 Cb -0.16 -4.53 0.24 0.00 0.26 0.00 0.00 34.13 29.94 1ldn s GLU 303 CO 0.10 -1.68 0.94 0.44 -0.54 0.00 0.00 175.26 174.52 1ldn n ILE 304 N 5.48 0.00 -4.48 -3.70 -5.35 -1.26 -5.02 119.36 105.02 1ldn n ILE 304 Ca 0.07 -0.47 -0.34 0.00 -0.27 0.00 0.00 62.75 61.75 1ldn n ILE 304 Cb 0.46 -1.26 -0.10 0.00 -1.74 0.00 0.00 39.64 37.00 1ldn n ILE 304 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1ldn s GLU 305 N -5.11 2.81 0.27 6.28 2.12 -1.26 -5.11 118.70 118.69 1ldn s GLU 305 Ca 0.59 -0.53 0.12 0.00 0.36 0.00 0.00 54.97 55.51 1ldn s GLU 305 Cb -0.05 -2.66 -0.05 0.00 0.26 0.00 0.00 34.13 31.63 1ldn s GLU 305 CO 0.45 0.67 -0.20 -0.51 -0.54 0.00 0.00 175.26 175.12 1ldn s LEU 306 N -0.99 2.58 0.56 2.70 1.43 -1.26 -4.89 118.68 118.80 1ldn s LEU 306 Ca 0.14 -1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 52.12 1ldn s LEU 306 Cb -0.11 -1.09 -0.05 0.00 0.03 0.00 0.00 46.19 44.97 1ldn s LEU 306 CO 0.03 0.04 0.95 0.54 0.23 0.00 0.00 176.35 178.15 1ldn s ASN 307 N -3.43 6.32 0.29 2.29 2.20 -1.26 -4.71 114.94 116.64 1ldn s ASN 307 Ca 0.29 1.32 -0.00 0.00 -0.94 0.00 0.00 52.86 53.53 1ldn s ASN 307 Cb -0.05 -2.42 0.66 0.00 -2.00 0.00 0.00 41.25 37.44 1ldn s ASN 307 CO 0.14 -0.73 1.60 0.44 -2.94 0.00 0.00 177.10 175.62 1ldn h ASP 308 N 0.12 -0.36 0.53 3.54 3.32 -2.00 1.83 116.42 123.39 1ldn h ASP 308 Ca -0.45 0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1ldn h ASP 308 Cb 1.19 0.41 -0.02 0.00 0.22 0.00 0.00 39.33 41.14 1ldn h ASP 308 CO 0.62 -0.28 -0.42 -0.78 -1.72 0.00 0.00 179.24 176.66 1ldn h ASP 309 N 0.07 -1.11 0.29 6.45 3.58 -1.99 0.15 116.42 123.85 1ldn h ASP 309 Ca 0.54 0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.98 1ldn h ASP 309 Cb 1.08 0.35 -0.01 0.00 1.72 0.00 0.00 39.33 42.47 1ldn h ASP 309 CO -0.81 -0.61 -0.40 -0.33 -2.88 0.00 0.00 179.24 174.21 1ldn h GLU 310 N -0.93 0.15 -0.88 0.28 5.08 -1.39 -1.82 114.58 115.07 1ldn h GLU 310 Ca -0.06 -0.07 0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1ldn h GLU 310 Cb 0.79 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.97 1ldn h GLU 310 CO -0.00 0.53 0.57 0.87 -1.00 0.00 0.00 179.01 179.98 1ldn h LYS 311 N 0.13 0.72 -0.15 2.33 1.57 0.33 -1.76 116.57 119.75 1ldn h LYS 311 Ca 0.01 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1ldn h LYS 311 Cb 0.77 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1ldn h LYS 311 CO 0.06 0.48 -0.47 -0.91 -0.57 0.00 0.00 179.45 178.04 1ldn h ASN 312 N 0.75 0.66 -0.20 0.86 -0.26 0.11 -3.17 115.58 114.34 1ldn h ASN 312 Ca 0.43 -0.60 -0.07 0.00 -0.56 0.00 0.00 56.30 55.50 1ldn h ASN 312 Cb 0.61 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1ldn h ASN 312 CO -0.19 1.15 -0.16 0.03 -1.06 0.00 0.00 177.43 177.20 1ldn h ARG 313 N 0.21 0.46 -0.07 0.81 3.08 -1.11 -2.38 114.38 115.39 1ldn h ARG 313 Ca -0.02 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 59.84 1ldn h ARG 313 Cb 1.09 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.08 1ldn h ARG 313 CO 0.10 0.78 -0.42 0.35 -1.07 0.00 0.00 179.97 179.71 1ldn h PHE 314 N 0.14 -1.19 0.00 3.04 3.57 -1.45 0.29 116.94 121.33 1ldn h PHE 314 Ca 0.04 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1ldn h PHE 314 Cb 0.68 0.53 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1ldn h PHE 314 CO 0.07 -0.49 -0.03 1.25 -2.23 0.00 0.00 178.31 176.89 1ldn h HIS 315 N -0.53 0.00 -0.04 0.41 2.76 -1.62 0.06 115.15 116.18 1ldn h HIS 315 Ca 0.06 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1ldn h HIS 315 Cb 0.64 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.60 1ldn h HIS 315 CO -0.45 0.03 -0.02 1.25 -1.30 0.00 0.00 177.93 177.43 1ldn h HIS 316 N 0.00 0.10 -0.35 5.26 -0.00 -0.51 0.51 115.15 120.15 1ldn h HIS 316 Ca -0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.34 1ldn h HIS 316 Cb 0.06 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.43 1ldn h HIS 316 CO 0.00 0.49 0.21 1.03 -0.00 0.00 0.00 177.93 179.65 1ldn h SER 317 N -0.32 0.43 -0.48 3.26 0.87 -0.05 -1.48 113.55 115.79 1ldn h SER 317 Ca 0.01 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 1ldn h SER 317 Cb 0.46 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1ldn h SER 317 CO 0.01 0.38 0.04 0.00 -0.53 0.00 0.00 176.83 176.73 1ldn h ALA 318 N 1.08 0.65 -0.58 6.23 0.00 -1.02 -2.13 119.26 123.48 1ldn h ALA 318 Ca 0.13 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1ldn h ALA 318 Cb 0.03 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 1ldn h ALA 318 CO -0.02 0.41 0.10 0.00 0.00 0.00 0.00 179.25 179.74 1ldn h ALA 319 N 0.95 0.66 -0.41 0.00 0.00 0.65 -2.77 119.26 118.33 1ldn h ALA 319 Ca 0.14 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1ldn h ALA 319 Cb 0.45 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1ldn h ALA 319 CO 0.02 -0.32 0.16 1.15 0.00 0.00 0.00 179.25 180.26 1ldn h THR 320 N 0.23 0.90 -0.25 0.00 2.02 -0.62 -3.25 112.91 111.93 1ldn h THR 320 Ca 0.30 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 1ldn h THR 320 Cb 0.45 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1ldn h THR 320 CO -0.40 0.06 0.00 -0.07 0.37 0.00 0.00 175.52 175.48 1ldn h LEU 321 N 0.34 0.44 -1.70 2.58 3.38 -1.37 -3.08 115.31 115.89 1ldn h LEU 321 Ca 0.19 -0.31 0.20 0.00 0.09 0.00 0.00 57.88 58.05 1ldn h LEU 321 Cb 0.15 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1ldn h LEU 321 CO -0.18 0.64 0.55 0.11 0.09 0.00 0.00 178.44 179.65 1ldn h LYS 322 N 0.22 0.26 0.16 1.13 1.57 -1.53 -1.20 116.57 117.17 1ldn h LYS 322 Ca 0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ldn h LYS 322 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1ldn h LYS 322 CO 0.01 0.17 -0.16 0.77 -0.57 0.00 0.00 179.45 179.68 1ldn h SER 323 N 0.26 -0.43 -0.85 0.86 0.02 -1.57 0.77 113.55 112.62 1ldn h SER 323 Ca 0.41 0.03 0.21 0.00 -0.84 0.00 0.00 61.79 61.60 1ldn h SER 323 Cb 1.19 0.14 -0.13 0.00 0.14 0.00 0.00 62.40 63.74 1ldn h SER 323 CO -0.10 -0.21 0.26 0.58 -1.14 0.00 0.00 176.83 176.23 1ldn h VAL 324 N -0.31 0.41 -0.18 2.27 2.07 -1.49 0.44 116.25 119.46 1ldn h VAL 324 Ca -0.02 -0.10 -0.21 0.00 0.82 0.00 0.00 66.70 67.20 1ldn h VAL 324 Cb 0.27 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1ldn h VAL 324 CO -0.02 0.05 -0.70 -0.07 0.02 0.00 0.00 177.57 176.86 1ldn h LEU 325 N 0.28 0.93 -0.48 2.57 3.38 -1.07 0.86 115.31 121.78 1ldn h LEU 325 Ca 0.52 -0.61 0.10 0.00 0.09 0.00 0.00 57.88 57.98 1ldn h LEU 325 Cb 0.99 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 1ldn h LEU 325 CO -0.58 1.38 -0.09 0.00 0.09 0.00 0.00 178.44 179.24 1ldn h ALA 326 N 0.57 0.35 0.00 1.53 0.00 0.14 -3.07 119.26 118.78 1ldn h ALA 326 Ca -0.04 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1ldn h ALA 326 Cb 1.32 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1ldn h ALA 326 CO 0.15 -0.43 -0.85 0.07 0.00 0.00 0.00 179.25 178.18 1ldn h ARG 327 N 0.03 0.00 -1.77 0.00 0.11 -0.07 -3.40 114.38 109.27 1ldn h ARG 327 Ca 0.23 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.77 1ldn h ARG 327 Cb 0.36 0.00 -0.41 0.00 1.11 0.00 0.00 29.97 31.02 1ldn h ARG 327 CO -0.47 0.12 -0.82 0.00 0.10 0.00 0.00 179.97 178.89 1ldn n ALA 328 N -2.22 4.33 -1.74 0.08 0.00 0.30 -4.90 120.51 116.36 1ldn n ALA 328 Ca -0.01 -4.18 0.00 0.00 0.00 0.00 0.00 53.44 49.25 1ldn n ALA 328 Cb 0.63 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1ldn n ALA 328 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ldn n PHE 329 N -0.25 0.00 0.00 0.00 -0.00 -1.24 -4.89 117.46 111.09 1ldn n PHE 329 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.75 1ldn n PHE 329 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.07 1ldn n PHE 329 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39